data_110m_qFit
_cell.length_a                    91.442
_cell.length_b                    91.442
_cell.length_c                    45.843
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      331967.137
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     15.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              4.99
_refine.ls_d_res_high             1.77
_refine.pdbx_ls_sigma_F           380.40
_refine.ls_percent_reflns_obs     80.09
_refine.ls_number_reflns_obs      16421
_refine.ls_number_reflns_R_work   14760
_refine.ls_number_reflns_R_free   1661
_refine.ls_R_factor_obs           0.1254
_refine.ls_R_factor_R_work        0.1207
_refine.ls_R_factor_R_free        0.1668
_refine.ls_percent_reflns_R_free  10.12
_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             0.1557
_refine.pdbx_overall_phase_error  15.8565
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.48
_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
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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 3223 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4412 1.2071 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 476 0.0510 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 563 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1204 14.4896 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.55 4.99 1499 0.0907 95.64 0.1233 170
   'X-RAY DIFFRACTION' 3.01 3.55 1462 0.1154 94.16 0.1703 151
   'X-RAY DIFFRACTION' 2.70 3.01 1392 0.1203 90.95 0.1616 156
   'X-RAY DIFFRACTION' 2.48 2.69 1363 0.1274 87.62 0.1842 152
   'X-RAY DIFFRACTION' 2.32 2.48 1286 0.1191 84.67 0.1610 155
   'X-RAY DIFFRACTION' 2.20 2.32 1264 0.1274 82.18 0.1443 143
   'X-RAY DIFFRACTION' 2.10 2.20 1217 0.1299 79.32 0.2078 137
   'X-RAY DIFFRACTION' 2.01 2.10 1162 0.1383 76.37 0.1962 137
   'X-RAY DIFFRACTION' 1.94 2.01 1145 0.1512 74.81 0.2164 126
   'X-RAY DIFFRACTION' 1.88 1.94 1066 0.1508 69.19 0.2016 113
   'X-RAY DIFFRACTION' 1.82 1.88 967 0.1545 64.06 0.2000 113
   'X-RAY DIFFRACTION' 1.77 1.82 937 0.1724 61.51 0.2463 108

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

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 HIS A 93 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 155 FE HEM C . FE . MNC A 156 C MNC D . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MNC
   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 . MET A 0 ? 24.43187 8.18604 -9.61967 1.000 41.71397 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 24.56332 9.66138 -9.81507 1.000 34.34344 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 25.93024 10.11883 -10.28860 1.000 28.36031 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 26.92762 9.50875 -9.95247 1.000 26.41682 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 0 ? 23.70539 8.01456 -9.13499 1.000 50.05676 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 0 ? 24.36087 7.78702 -10.41204 1.000 50.05676 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 0 ? 25.15103 7.87773 -9.19560 1.000 50.05676 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 0 ? 23.91147 9.87901 -10.49964 1.000 41.21213 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 0 ? 24.23790 10.38664 -8.51620 0.293 34.16957 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 0 ? 24.81855 9.71240 -7.28875 0.293 32.36838 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 0 ? 23.90514 10.10736 -5.78915 0.293 31.11533 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 0 ? 24.17694 11.88087 -5.64044 0.293 20.78086 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 0 ? 24.59879 11.28590 -8.56068 0.293 41.00348 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 0 ? 23.27440 10.42073 -8.40940 0.293 41.00348 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 0 ? 24.79214 8.75073 -7.41288 0.293 38.84206 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 0 ? 25.73515 10.00643 -7.16922 0.293 38.84206 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 0 ? 23.74732 12.19944 -4.83122 0.293 24.93704 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 0 ? 25.13083 12.05169 -5.59777 0.293 24.93704 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 0 ? 23.79570 12.32475 -6.41409 0.293 24.93704 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 0 ? 24.27512 10.39652 -8.54247 0.707 34.20628 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 0 ? 24.71748 9.62183 -7.36055 0.707 32.46370 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 0 ? 24.19725 10.50757 -5.90432 0.707 40.93103 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 0 ? 25.07103 12.06811 -6.12619 0.707 21.61174 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 0 ? 24.74689 11.24405 -8.54735 0.707 41.04753 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 0 ? 23.31999 10.54891 -8.46893 0.707 41.04753 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 0 ? 24.30855 8.74225 -7.36425 0.707 38.95643 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 0 ? 25.68388 9.53839 -7.35716 0.707 38.95643 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 0 ? 25.14904 12.51131 -5.26690 0.707 25.93408 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 0 ? 25.95333 11.88757 -6.48656 0.707 25.93408 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 0 ? 24.57007 12.62580 -6.74175 0.707 25.93408 H ? A ? 1 HE3 1
   ATOM 31 N . VAL A 1 ? 25.97329 11.24662 -10.97788 1.000 25.07660 N ? A ? 2 N 1
   ATOM 32 CA . VAL A 1 ? 27.24150 11.80084 -11.45669 1.000 20.92110 C ? A ? 2 CA 1
   ATOM 33 C . VAL A 1 ? 27.32533 13.28940 -11.12165 1.000 18.15050 C ? A ? 2 C 1
   ATOM 34 O . VAL A 1 ? 26.40920 14.06427 -11.39714 1.000 22.65976 O ? A ? 2 O 1
   ATOM 35 H . VAL A 1 ? 25.28209 11.71480 -11.18438 1.000 30.09192 H ? A ? 2 H 1
   ATOM 36 HA . VAL A 1 ? 27.96973 11.36283 -10.98900 1.000 25.10532 H ? A ? 2 HA 1
   ATOM 37 CB A VAL A 1 ? 27.39598 11.58123 -12.95729 0.605 24.44059 C ? A ? 2 CB 1
   ATOM 38 CG1 A VAL A 1 ? 28.78145 11.94240 -13.40831 0.605 22.18202 C ? A ? 2 CG1 1
   ATOM 39 CG2 A VAL A 1 ? 27.03503 10.17351 -13.27718 0.605 26.44641 C ? A ? 2 CG2 1
   ATOM 40 HB A VAL A 1 ? 26.79616 12.16240 -13.45060 0.605 29.32871 H ? A ? 2 HB 1
   ATOM 41 HG11 A VAL A 1 ? 28.93194 11.57333 -14.29264 0.605 26.61842 H ? A ? 2 HG11 1
   ATOM 42 HG12 A VAL A 1 ? 28.86312 12.90859 -13.43482 0.605 26.61842 H ? A ? 2 HG12 1
   ATOM 43 HG13 A VAL A 1 ? 29.42370 11.57321 -12.78211 0.605 26.61842 H ? A ? 2 HG13 1
   ATOM 44 HG21 A VAL A 1 ? 27.27121 9.98876 -14.19967 0.605 31.73569 H ? A ? 2 HG21 1
   ATOM 45 HG22 A VAL A 1 ? 27.52341 9.58000 -12.68546 0.605 31.73569 H ? A ? 2 HG22 1
   ATOM 46 HG23 A VAL A 1 ? 26.08066 10.05551 -13.15007 0.605 31.73569 H ? A ? 2 HG23 1
   ATOM 47 CB B VAL A 1 ? 27.38902 11.56721 -12.96016 0.395 24.30158 C ? A ? 2 CB 1
   ATOM 48 CG1 B VAL A 1 ? 28.45784 12.45571 -13.56239 0.395 21.18885 C ? A ? 2 CG1 1
   ATOM 49 CG2 B VAL A 1 ? 27.69203 10.12108 -13.20474 0.395 24.29338 C ? A ? 2 CG2 1
   ATOM 50 HB B VAL A 1 ? 26.55651 11.79842 -13.40103 0.395 29.16189 H ? A ? 2 HB 1
   ATOM 51 HG11 B VAL A 1 ? 28.72636 12.08997 -14.41973 0.395 25.42662 H ? A ? 2 HG11 1
   ATOM 52 HG12 B VAL A 1 ? 28.09638 13.34787 -13.68196 0.395 25.42662 H ? A ? 2 HG12 1
   ATOM 53 HG13 B VAL A 1 ? 29.21926 12.48501 -12.96216 0.395 25.42662 H ? A ? 2 HG13 1
   ATOM 54 HG21 B VAL A 1 ? 27.86924 9.99095 -14.14949 0.395 29.15206 H ? A ? 2 HG21 1
   ATOM 55 HG22 B VAL A 1 ? 28.47090 9.86922 -12.68433 0.395 29.15206 H ? A ? 2 HG22 1
   ATOM 56 HG23 B VAL A 1 ? 26.92763 9.58827 -12.93511 0.395 29.15206 H ? A ? 2 HG23 1
   ATOM 57 N . LEU A 2 ? 28.45921 13.70641 -10.59869 1.000 15.22549 N ? A ? 3 N 1
   ATOM 58 CA . LEU A 2 ? 28.70261 15.10670 -10.32793 1.000 14.78506 C ? A ? 3 CA 1
   ATOM 59 C . LEU A 2 ? 29.34472 15.73166 -11.57061 1.000 14.44579 C ? A ? 3 C 1
   ATOM 60 O . LEU A 2 ? 30.08713 15.08039 -12.33024 1.000 14.23497 O ? A ? 3 O 1
   ATOM 61 H . LEU A 2 ? 29.11400 13.19012 -10.38824 1.000 18.27059 H ? A ? 3 H 1
   ATOM 62 HA . LEU A 2 ? 27.87202 15.56218 -10.11920 1.000 17.74208 H ? A ? 3 HA 1
   ATOM 63 CB A LEU A 2 ? 29.63566 15.28068 -9.11761 0.785 14.66842 C ? A ? 3 CB 1
   ATOM 64 CG A LEU A 2 ? 28.96665 15.26764 -7.75110 0.785 13.00707 C ? A ? 3 CG 1
   ATOM 65 CD1 A LEU A 2 ? 28.65867 13.87637 -7.36361 0.785 14.49436 C ? A ? 3 CD1 1
   ATOM 66 CD2 A LEU A 2 ? 29.90403 15.84327 -6.72418 0.785 14.13669 C ? A ? 3 CD2 1
   ATOM 67 HB2 A LEU A 2 ? 30.28186 14.55734 -9.12772 0.785 17.60210 H ? A ? 3 HB2 1
   ATOM 68 HB3 A LEU A 2 ? 30.09026 16.13293 -9.20650 0.785 17.60210 H ? A ? 3 HB3 1
   ATOM 69 HG A LEU A 2 ? 28.15087 15.79121 -7.78678 0.785 15.60848 H ? A ? 3 HG 1
   ATOM 70 HD11 A LEU A 2 ? 28.23561 13.87794 -6.49073 0.785 17.39324 H ? A ? 3 HD11 1
   ATOM 71 HD12 A LEU A 2 ? 28.05885 13.49080 -8.02122 0.785 17.39324 H ? A ? 3 HD12 1
   ATOM 72 HD13 A LEU A 2 ? 29.48397 13.36777 -7.33027 0.785 17.39324 H ? A ? 3 HD13 1
   ATOM 73 HD21 A LEU A 2 ? 29.48077 15.80274 -5.85233 0.785 16.96402 H ? A ? 3 HD21 1
   ATOM 74 HD22 A LEU A 2 ? 30.72349 15.32427 -6.71850 0.785 16.96402 H ? A ? 3 HD22 1
   ATOM 75 HD23 A LEU A 2 ? 30.09797 16.76518 -6.95519 0.785 16.96402 H ? A ? 3 HD23 1
   ATOM 76 CB B LEU A 2 ? 29.61870 15.29562 -9.11291 0.215 14.48957 C ? A ? 3 CB 1
   ATOM 77 CG B LEU A 2 ? 28.97826 15.16612 -7.72971 0.215 13.34882 C ? A ? 3 CG 1
   ATOM 78 CD1 B LEU A 2 ? 28.67946 13.72045 -7.42533 0.215 14.29280 C ? A ? 3 CD1 1
   ATOM 79 CD2 B LEU A 2 ? 29.90392 15.74799 -6.67477 0.215 13.58241 C ? A ? 3 CD2 1
   ATOM 80 HB2 B LEU A 2 ? 30.32087 14.62824 -9.16253 0.215 17.38749 H ? A ? 3 HB2 1
   ATOM 81 HB3 B LEU A 2 ? 30.00219 16.18511 -9.16432 0.215 17.38749 H ? A ? 3 HB3 1
   ATOM 82 HG B LEU A 2 ? 28.14234 15.65790 -7.71257 0.215 16.01858 H ? A ? 3 HG 1
   ATOM 83 HD11 B LEU A 2 ? 28.29276 13.65795 -6.53795 0.215 17.15136 H ? A ? 3 HD11 1
   ATOM 84 HD12 B LEU A 2 ? 28.05275 13.38207 -8.08384 0.215 17.15136 H ? A ? 3 HD12 1
   ATOM 85 HD13 B LEU A 2 ? 29.50507 13.21265 -7.46289 0.215 17.15136 H ? A ? 3 HD13 1
   ATOM 86 HD21 B LEU A 2 ? 29.49036 15.64973 -5.80287 0.215 16.29889 H ? A ? 3 HD21 1
   ATOM 87 HD22 B LEU A 2 ? 30.74759 15.26982 -6.69648 0.215 16.29889 H ? A ? 3 HD22 1
   ATOM 88 HD23 B LEU A 2 ? 30.05104 16.68728 -6.86712 0.215 16.29889 H ? A ? 3 HD23 1
   ATOM 89 N A SER A 3 ? 29.04052 17.00362 -11.77914 0.275 15.31474 N ? A ? 4 N 1
   ATOM 90 CA A SER A 3 ? 29.69672 17.73678 -12.84774 0.275 15.38297 C ? A ? 4 CA 1
   ATOM 91 C A SER A 3 ? 31.09766 18.15574 -12.40530 0.275 14.93828 C ? A ? 4 C 1
   ATOM 92 O A SER A 3 ? 31.45698 18.08091 -11.23080 0.275 13.89021 O ? A ? 4 O 1
   ATOM 93 CB A SER A 3 ? 28.87292 18.95739 -13.22150 0.275 17.14057 C ? A ? 4 CB 1
   ATOM 94 OG A SER A 3 ? 28.67517 19.76132 -12.07300 0.275 15.57605 O ? A ? 4 OG 1
   ATOM 95 H A SER A 3 ? 28.46812 17.45605 -11.32388 0.275 18.37769 H ? A ? 4 H 1
   ATOM 96 HA A SER A 3 ? 29.77800 17.17280 -13.63273 0.275 18.45957 H ? A ? 4 HA 1
   ATOM 97 HB2 A SER A 3 ? 29.34585 19.47033 -13.89539 0.275 20.56869 H ? A ? 4 HB2 1
   ATOM 98 HB3 A SER A 3 ? 28.01234 18.67129 -13.56568 0.275 20.56869 H ? A ? 4 HB3 1
   ATOM 99 HG A SER A 3 ? 29.40525 20.09678 -11.82795 0.275 18.69125 H ? A ? 4 HG 1
   ATOM 100 N B SER A 3 ? 29.06193 17.01226 -11.77202 0.284 15.31621 N ? A ? 4 N 1
   ATOM 101 CA B SER A 3 ? 29.74608 17.72083 -12.84437 0.284 15.35727 C ? A ? 4 CA 1
   ATOM 102 C B SER A 3 ? 31.14637 18.13146 -12.38541 0.284 14.89127 C ? A ? 4 C 1
   ATOM 103 O B SER A 3 ? 31.46097 18.13312 -11.19551 0.284 13.87103 O ? A ? 4 O 1
   ATOM 104 CB B SER A 3 ? 28.95557 18.95242 -13.26102 0.284 17.17913 C ? A ? 4 CB 1
   ATOM 105 OG B SER A 3 ? 29.19666 20.02015 -12.36044 0.284 15.70403 O ? A ? 4 OG 1
   ATOM 106 H B SER A 3 ? 28.49822 17.47657 -11.31787 0.284 18.37945 H ? A ? 4 H 1
   ATOM 107 HA B SER A 3 ? 29.82487 17.13692 -13.61492 0.284 18.42873 H ? A ? 4 HA 1
   ATOM 108 HB2 B SER A 3 ? 29.23026 19.21998 -14.15201 0.284 20.61495 H ? A ? 4 HB2 1
   ATOM 109 HB3 B SER A 3 ? 28.00924 18.73953 -13.25552 0.284 20.61495 H ? A ? 4 HB3 1
   ATOM 110 HG B SER A 3 ? 29.89567 20.43017 -12.58150 0.284 18.84484 H ? A ? 4 HG 1
   ATOM 111 N C SER A 3 ? 29.04968 17.00170 -11.78315 0.441 15.29475 N ? A ? 4 N 1
   ATOM 112 CA C SER A 3 ? 29.77500 17.72144 -12.82187 0.441 15.24066 C ? A ? 4 CA 1
   ATOM 113 C C SER A 3 ? 31.15937 18.11717 -12.30346 0.441 14.80749 C ? A ? 4 C 1
   ATOM 114 O C SER A 3 ? 31.40170 18.15566 -11.09900 0.441 13.78975 O ? A ? 4 O 1
   ATOM 115 CB C SER A 3 ? 29.00200 18.96229 -13.22061 0.441 17.25470 C ? A ? 4 CB 1
   ATOM 116 OG C SER A 3 ? 28.90228 19.82516 -12.10067 0.441 15.67663 O ? A ? 4 OG 1
   ATOM 117 H C SER A 3 ? 28.45635 17.45570 -11.35719 0.441 18.35370 H ? A ? 4 H 1
   ATOM 118 HA C SER A 3 ? 29.88490 17.16178 -13.60647 0.441 18.28879 H ? A ? 4 HA 1
   ATOM 119 HB2 C SER A 3 ? 29.46981 19.41740 -13.93820 0.441 20.70564 H ? A ? 4 HB2 1
   ATOM 120 HB3 C SER A 3 ? 28.11257 18.70856 -13.51290 0.441 20.70564 H ? A ? 4 HB3 1
   ATOM 121 HG C SER A 3 ? 28.19836 20.28077 -12.15079 0.441 18.81196 H ? A ? 4 HG 1
   ATOM 122 N A GLU A 4 ? 31.88727 18.61875 -13.36553 0.275 15.32874 N ? A ? 5 N 1
   ATOM 123 CA A GLU A 4 ? 33.25544 19.03379 -13.06811 0.275 15.45600 C ? A ? 5 CA 1
   ATOM 124 C A GLU A 4 ? 33.26991 20.21102 -12.09230 0.275 15.11748 C ? A ? 5 C 1
   ATOM 125 O A GLU A 4 ? 33.95557 20.17474 -11.06517 0.275 15.04708 O ? A ? 5 O 1
   ATOM 126 CB A GLU A 4 ? 33.97810 19.39046 -14.36337 0.275 16.45047 C ? A ? 5 CB 1
   ATOM 127 CG A GLU A 4 ? 35.29086 20.09801 -14.15918 0.275 17.29373 C ? A ? 5 CG 1
   ATOM 128 CD A GLU A 4 ? 36.34659 19.27417 -13.43747 0.275 18.81897 C ? A ? 5 CD 1
   ATOM 129 OE1 A GLU A 4 ? 36.11878 18.09801 -13.08624 0.275 17.79232 O ? A ? 5 OE1 1
   ATOM 130 OE2 A GLU A 4 ? 37.44023 19.82182 -13.21076 0.275 21.35951 O ? A ? 5 OE2 1
   ATOM 131 H A GLU A 4 ? 31.66015 18.70303 -14.19070 0.275 18.39448 H ? A ? 5 H 1
   ATOM 132 HA A GLU A 4 ? 33.72908 18.29638 -12.65242 0.275 18.54720 H ? A ? 5 HA 1
   ATOM 133 HB2 A GLU A 4 ? 34.15691 18.57326 -14.85441 0.275 19.74057 H ? A ? 5 HB2 1
   ATOM 134 HB3 A GLU A 4 ? 33.40703 19.97399 -14.88708 0.275 19.74057 H ? A ? 5 HB3 1
   ATOM 135 HG2 A GLU A 4 ? 35.65075 20.33872 -15.02718 0.275 20.75247 H ? A ? 5 HG2 1
   ATOM 136 HG3 A GLU A 4 ? 35.13289 20.89701 -13.63236 0.275 20.75247 H ? A ? 5 HG3 1
   ATOM 137 N B GLU A 4 ? 31.99113 18.49148 -13.34625 0.284 15.37435 N ? A ? 5 N 1
   ATOM 138 CA B GLU A 4 ? 33.30661 19.02732 -13.00305 0.284 15.44208 C ? A ? 5 CA 1
   ATOM 139 C B GLU A 4 ? 33.16529 20.24336 -12.08820 0.284 15.13309 C ? A ? 5 C 1
   ATOM 140 O B GLU A 4 ? 33.94218 20.42169 -11.13861 0.284 14.97059 O ? A ? 5 O 1
   ATOM 141 CB B GLU A 4 ? 34.07924 19.40991 -14.26599 0.284 16.42524 C ? A ? 5 CB 1
   ATOM 142 CG B GLU A 4 ? 35.45921 19.97530 -13.96518 0.284 17.35551 C ? A ? 5 CG 1
   ATOM 143 CD B GLU A 4 ? 36.45912 18.92612 -13.51452 0.284 18.90250 C ? A ? 5 CD 1
   ATOM 144 OE1 B GLU A 4 ? 36.34840 17.75765 -13.93928 0.284 18.46738 O ? A ? 5 OE1 1
   ATOM 145 OE2 B GLU A 4 ? 37.37162 19.26729 -12.73570 0.284 21.74818 O ? A ? 5 OE2 1
   ATOM 146 H B GLU A 4 ? 31.83227 18.43758 -14.18973 0.284 18.44922 H ? A ? 5 H 1
   ATOM 147 HA B GLU A 4 ? 33.81308 18.33964 -12.54318 0.284 18.53050 H ? A ? 5 HA 1
   ATOM 148 HB2 B GLU A 4 ? 34.19224 18.62029 -14.81792 0.284 19.71028 H ? A ? 5 HB2 1
   ATOM 149 HB3 B GLU A 4 ? 33.57772 20.08426 -14.75037 0.284 19.71028 H ? A ? 5 HB3 1
   ATOM 150 HG2 B GLU A 4 ? 35.80854 20.39236 -14.76825 0.284 20.82661 H ? A ? 5 HG2 1
   ATOM 151 HG3 B GLU A 4 ? 35.38035 20.63342 -13.25697 0.284 20.82661 H ? A ? 5 HG3 1
   ATOM 152 N C GLU A 4 ? 32.06400 18.42215 -13.22541 0.441 15.21740 N ? A ? 5 N 1
   ATOM 153 CA C GLU A 4 ? 33.37886 18.93619 -12.83275 0.441 15.36336 C ? A ? 5 CA 1
   ATOM 154 C C GLU A 4 ? 33.22733 20.19669 -11.98338 0.441 15.14766 C ? A ? 5 C 1
   ATOM 155 O C GLU A 4 ? 33.98212 20.41413 -11.02515 0.441 14.68873 O ? A ? 5 O 1
   ATOM 156 CB C GLU A 4 ? 34.22944 19.24941 -14.06635 0.441 16.30158 C ? A ? 5 CB 1
   ATOM 157 CG C GLU A 4 ? 35.62289 19.83497 -13.75736 0.441 17.58897 C ? A ? 5 CG 1
   ATOM 158 CD C GLU A 4 ? 36.59244 18.90037 -13.02165 0.441 19.21394 C ? A ? 5 CD 1
   ATOM 159 OE1 C GLU A 4 ? 36.29545 17.72029 -12.79075 0.441 17.39086 O ? A ? 5 OE1 1
   ATOM 160 OE2 C GLU A 4 ? 37.69418 19.37575 -12.65504 0.441 22.25739 O ? A ? 5 OE2 1
   ATOM 161 H C GLU A 4 ? 31.94855 18.34376 -14.07402 0.441 18.26088 H ? A ? 5 H 1
   ATOM 162 HA C GLU A 4 ? 33.83584 18.25209 -12.31888 0.441 18.43603 H ? A ? 5 HA 1
   ATOM 163 HB2 C GLU A 4 ? 34.36183 18.42848 -14.56579 0.441 19.56189 H ? A ? 5 HB2 1
   ATOM 164 HB3 C GLU A 4 ? 33.75505 19.89652 -14.61143 0.441 19.56189 H ? A ? 5 HB3 1
   ATOM 165 HG2 C GLU A 4 ? 36.04261 20.08062 -14.59664 0.441 21.10676 H ? A ? 5 HG2 1
   ATOM 166 HG3 C GLU A 4 ? 35.50601 20.62170 -13.20211 0.441 21.10676 H ? A ? 5 HG3 1
   ATOM 167 N A GLY A 5 ? 32.51742 21.26688 -12.39834 0.275 15.26559 N ? A ? 6 N 1
   ATOM 168 CA A GLY A 5 ? 32.43390 22.38755 -11.47944 0.275 14.84709 C ? A ? 6 CA 1
   ATOM 169 C A GLY A 5 ? 31.99636 22.00444 -10.07531 0.275 14.01652 C ? A ? 6 C 1
   ATOM 170 O A GLY A 5 ? 32.45233 22.60815 -9.10093 0.275 13.34140 O ? A ? 6 O 1
   ATOM 171 H A GLY A 5 ? 32.05570 21.35395 -13.11864 0.275 18.31871 H ? A ? 6 H 1
   ATOM 172 HA2 A GLY A 5 ? 33.30560 22.80836 -11.41657 0.275 17.81650 H ? A ? 6 HA2 1
   ATOM 173 HA3 A GLY A 5 ? 31.79660 23.03153 -11.82590 0.275 17.81650 H ? A ? 6 HA3 1
   ATOM 174 N B GLY A 5 ? 32.16729 21.08637 -12.35807 0.284 15.11212 N ? A ? 6 N 1
   ATOM 175 CA B GLY A 5 ? 31.95900 22.25597 -11.52245 0.284 14.98120 C ? A ? 6 CA 1
   ATOM 176 C B GLY A 5 ? 31.66108 21.91793 -10.07457 0.284 14.02539 C ? A ? 6 C 1
   ATOM 177 O B GLY A 5 ? 32.12483 22.60705 -9.16492 0.284 13.42030 O ? A ? 6 O 1
   ATOM 178 H B GLY A 5 ? 31.60969 21.00203 -13.00736 0.284 18.13455 H ? A ? 6 H 1
   ATOM 179 HA2 B GLY A 5 ? 32.75659 22.80754 -11.54497 0.284 17.97743 H ? A ? 6 HA2 1
   ATOM 180 HA3 B GLY A 5 ? 31.21206 22.76640 -11.87238 0.284 17.97743 H ? A ? 6 HA3 1
   ATOM 181 N C GLY A 5 ? 32.25662 21.04663 -12.33441 0.441 15.12943 N ? A ? 6 N 1
   ATOM 182 CA C GLY A 5 ? 31.99204 22.22107 -11.52089 0.441 14.87066 C ? A ? 6 CA 1
   ATOM 183 C C GLY A 5 ? 31.67489 21.90311 -10.07164 0.441 13.99586 C ? A ? 6 C 1
   ATOM 184 O C GLY A 5 ? 32.14177 22.59733 -9.16790 0.441 13.33546 O ? A ? 6 O 1
   ATOM 185 H C GLY A 5 ? 31.75079 20.96322 -13.02491 0.441 18.15532 H ? A ? 6 H 1
   ATOM 186 HA2 C GLY A 5 ? 32.77135 22.79839 -11.53743 0.441 17.84480 H ? A ? 6 HA2 1
   ATOM 187 HA3 C GLY A 5 ? 31.23610 22.70017 -11.89495 0.441 17.84480 H ? A ? 6 HA3 1
   ATOM 188 N A GLU A 6 ? 31.10226 21.01844 -9.94715 0.275 13.82905 N ? A ? 7 N 1
   ATOM 189 CA A GLU A 6 ? 30.65929 20.58246 -8.62520 0.275 13.02384 C ? A ? 7 CA 1
   ATOM 190 C A GLU A 6 ? 31.82172 19.93466 -7.85450 0.275 12.35571 C ? A ? 7 C 1
   ATOM 191 O A GLU A 6 ? 32.05163 20.24741 -6.68180 0.275 11.82901 O ? A ? 7 O 1
   ATOM 192 CB A GLU A 6 ? 29.46565 19.62137 -8.75416 0.275 13.67904 C ? A ? 7 CB 1
   ATOM 193 CG A GLU A 6 ? 28.11361 20.32338 -9.08577 0.275 14.81118 C ? A ? 7 CG 1
   ATOM 194 CD A GLU A 6 ? 26.95895 19.37397 -9.41794 0.275 15.68072 C ? A ? 7 CD 1
   ATOM 195 OE1 A GLU A 6 ? 27.19612 18.23146 -9.84446 0.275 15.27885 O ? A ? 7 OE1 1
   ATOM 196 OE2 A GLU A 6 ? 25.79295 19.79199 -9.25274 0.275 16.46678 O ? A ? 7 OE2 1
   ATOM 197 H A GLU A 6 ? 30.74290 20.59265 -10.60226 0.275 16.59486 H ? A ? 7 H 1
   ATOM 198 HA A GLU A 6 ? 30.35437 21.35133 -8.11849 0.275 15.62861 H ? A ? 7 HA 1
   ATOM 199 HB2 A GLU A 6 ? 29.65168 18.98955 -9.46626 0.275 16.41484 H ? A ? 7 HB2 1
   ATOM 200 HB3 A GLU A 6 ? 29.35438 19.15044 -7.91348 0.275 16.41484 H ? A ? 7 HB3 1
   ATOM 201 HG2 A GLU A 6 ? 27.84433 20.85126 -8.31782 0.275 17.77341 H ? A ? 7 HG2 1
   ATOM 202 HG3 A GLU A 6 ? 28.24645 20.89985 -9.85449 0.275 17.77341 H ? A ? 7 HG3 1
   ATOM 203 N B GLU A 6 ? 30.87209 20.86767 -9.84369 0.284 13.82462 N ? A ? 7 N 1
   ATOM 204 CA B GLU A 6 ? 30.55598 20.44986 -8.48311 0.284 13.01361 C ? A ? 7 CA 1
   ATOM 205 C B GLU A 6 ? 31.79176 19.85448 -7.79496 0.284 12.34834 C ? A ? 7 C 1
   ATOM 206 O B GLU A 6 ? 32.05883 20.15288 -6.62580 0.284 11.81987 O ? A ? 7 O 1
   ATOM 207 CB B GLU A 6 ? 29.39485 19.45056 -8.50429 0.284 13.50977 C ? A ? 7 CB 1
   ATOM 208 CG B GLU A 6 ? 28.00417 20.12081 -8.53309 0.284 14.79966 C ? A ? 7 CG 1
   ATOM 209 CD B GLU A 6 ? 26.92281 19.32324 -9.26595 0.284 15.67818 C ? A ? 7 CD 1
   ATOM 210 OE1 B GLU A 6 ? 27.20725 18.26352 -9.84803 0.284 15.24094 O ? A ? 7 OE1 1
   ATOM 211 OE2 B GLU A 6 ? 25.76018 19.77826 -9.24969 0.284 16.44458 O ? A ? 7 OE2 1
   ATOM 212 H B GLU A 6 ? 30.50969 20.38357 -10.45518 0.284 16.58954 H ? A ? 7 H 1
   ATOM 213 HA B GLU A 6 ? 30.27085 21.21891 -7.96527 0.284 15.61633 H ? A ? 7 HA 1
   ATOM 214 HB2 B GLU A 6 ? 29.47388 18.89635 -9.29644 0.284 16.21172 H ? A ? 7 HB2 1
   ATOM 215 HB3 B GLU A 6 ? 29.44238 18.89927 -7.70760 0.284 16.21172 H ? A ? 7 HB3 1
   ATOM 216 HG2 B GLU A 6 ? 27.70395 20.24735 -7.61944 0.284 17.75960 H ? A ? 7 HG2 1
   ATOM 217 HG3 B GLU A 6 ? 28.08476 20.97913 -8.97771 0.284 17.75960 H ? A ? 7 HG3 1
   ATOM 218 N C GLU A 6 ? 30.85608 20.87642 -9.83583 0.441 13.76125 N ? A ? 7 N 1
   ATOM 219 CA C GLU A 6 ? 30.54857 20.44623 -8.47678 0.441 12.97134 C ? A ? 7 CA 1
   ATOM 220 C C GLU A 6 ? 31.80791 19.88080 -7.79784 0.441 12.32929 C ? A ? 7 C 1
   ATOM 221 O C GLU A 6 ? 32.11256 20.22057 -6.64930 0.441 11.73821 O ? A ? 7 O 1
   ATOM 222 CB C GLU A 6 ? 29.42181 19.40319 -8.49534 0.441 13.45331 C ? A ? 7 CB 1
   ATOM 223 CG C GLU A 6 ? 28.03942 19.94925 -8.96346 0.441 14.83412 C ? A ? 7 CG 1
   ATOM 224 CD C GLU A 6 ? 26.95123 18.88747 -9.14521 0.441 15.67146 C ? A ? 7 CD 1
   ATOM 225 OE1 C GLU A 6 ? 27.21292 17.82264 -9.73210 0.441 15.11302 O ? A ? 7 OE1 1
   ATOM 226 OE2 C GLU A 6 ? 25.80614 19.12318 -8.69480 0.441 16.27167 O ? A ? 7 OE2 1
   ATOM 227 H C GLU A 6 ? 30.46635 20.41314 -10.44664 0.441 16.51350 H ? A ? 7 H 1
   ATOM 228 HA C GLU A 6 ? 30.23610 21.20646 -7.96170 0.441 15.56561 H ? A ? 7 HA 1
   ATOM 229 HB2 C GLU A 6 ? 29.67367 18.68779 -9.10004 0.441 16.14398 H ? A ? 7 HB2 1
   ATOM 230 HB3 C GLU A 6 ? 29.30958 19.05436 -7.59722 0.441 16.14398 H ? A ? 7 HB3 1
   ATOM 231 HG2 C GLU A 6 ? 27.71930 20.58266 -8.30223 0.441 17.80095 H ? A ? 7 HG2 1
   ATOM 232 HG3 C GLU A 6 ? 28.15760 20.39291 -9.81792 0.441 17.80095 H ? A ? 7 HG3 1
   ATOM 233 N . TRP A 7 ? 32.57046 19.04027 -8.50426 1.000 11.90397 N ? A ? 8 N 1
   ATOM 234 CA . TRP A 7 ? 33.81839 18.53594 -7.92340 1.000 11.83980 C ? A ? 8 CA 1
   ATOM 235 C . TRP A 7 ? 34.76330 19.67605 -7.56057 1.000 12.06223 C ? A ? 8 C 1
   ATOM 236 O . TRP A 7 ? 35.43101 19.61670 -6.54673 1.000 9.86143 O ? A ? 8 O 1
   ATOM 237 HA . TRP A 7 ? 33.57649 18.04380 -7.12329 1.000 14.20775 H ? A ? 8 HA 1
   ATOM 238 CB A TRP A 7 ? 34.55212 17.55345 -8.87655 0.845 11.35514 C ? A ? 8 CB 1
   ATOM 239 CG A TRP A 7 ? 33.95754 16.23284 -8.93896 0.845 11.95407 C ? A ? 8 CG 1
   ATOM 240 CD1 A TRP A 7 ? 33.43311 15.61499 -10.04231 0.845 12.20136 C ? A ? 8 CD1 1
   ATOM 241 CD2 A TRP A 7 ? 33.74692 15.33604 -7.84679 0.845 11.40546 C ? A ? 8 CD2 1
   ATOM 242 NE1 A TRP A 7 ? 32.90507 14.38846 -9.70006 0.845 11.75541 N ? A ? 8 NE1 1
   ATOM 243 CE2 A TRP A 7 ? 33.09065 14.19301 -8.36225 0.845 11.90778 C ? A ? 8 CE2 1
   ATOM 244 CE3 A TRP A 7 ? 34.07697 15.35847 -6.51753 0.845 11.89118 C ? A ? 8 CE3 1
   ATOM 245 CZ2 A TRP A 7 ? 32.75830 13.08285 -7.55564 0.845 12.62091 C ? A ? 8 CZ2 1
   ATOM 246 CZ3 A TRP A 7 ? 33.71799 14.30636 -5.71729 0.845 12.02319 C ? A ? 8 CZ3 1
   ATOM 247 CH2 A TRP A 7 ? 33.08542 13.17176 -6.23536 0.845 12.42418 C ? A ? 8 CH2 1
   ATOM 248 H A TRP A 7 ? 32.38126 18.71140 -9.27604 0.275 14.28477 H ? A ? 8 H 1
   ATOM 249 HB2 A TRP A 7 ? 34.54096 17.92395 -9.77293 0.845 13.62617 H ? A ? 8 HB2 1
   ATOM 250 HB3 A TRP A 7 ? 35.46714 17.45019 -8.57162 0.845 13.62617 H ? A ? 8 HB3 1
   ATOM 251 HD1 A TRP A 7 ? 33.43308 15.97210 -10.90101 0.845 14.64163 H ? A ? 8 HD1 1
   ATOM 252 HE1 A TRP A 7 ? 32.52267 13.83846 -10.23938 0.845 14.10649 H ? A ? 8 HE1 1
   ATOM 253 HE3 A TRP A 7 ? 34.54072 16.08171 -6.16151 0.845 14.26942 H ? A ? 8 HE3 1
   ATOM 254 HZ2 A TRP A 7 ? 32.33847 12.33083 -7.90652 0.845 15.14509 H ? A ? 8 HZ2 1
   ATOM 255 HZ3 A TRP A 7 ? 33.89956 14.34757 -4.80612 0.845 14.42783 H ? A ? 8 HZ3 1
   ATOM 256 HH2 A TRP A 7 ? 32.88381 12.46342 -5.66745 0.845 14.90901 H ? A ? 8 HH2 1
   ATOM 257 CB B TRP A 7 ? 34.52619 17.56658 -8.88342 0.155 11.92714 C ? A ? 8 CB 1
   ATOM 258 CG B TRP A 7 ? 33.87297 16.23861 -8.98370 0.155 12.25398 C ? A ? 8 CG 1
   ATOM 259 CD1 B TRP A 7 ? 33.33896 15.67341 -10.10333 0.155 12.84108 C ? A ? 8 CD1 1
   ATOM 260 CD2 B TRP A 7 ? 33.66537 15.29952 -7.92204 0.155 11.62718 C ? A ? 8 CD2 1
   ATOM 261 NE1 B TRP A 7 ? 32.81442 14.43803 -9.80820 0.155 12.20989 N ? A ? 8 NE1 1
   ATOM 262 CE2 B TRP A 7 ? 33.00150 14.18555 -8.47579 0.155 12.35920 C ? A ? 8 CE2 1
   ATOM 263 CE3 B TRP A 7 ? 33.98211 15.28594 -6.56484 0.155 11.80309 C ? A ? 8 CE3 1
   ATOM 264 CZ2 B TRP A 7 ? 32.64704 13.07002 -7.71372 0.155 12.60996 C ? A ? 8 CZ2 1
   ATOM 265 CZ3 B TRP A 7 ? 33.62461 14.18576 -5.80895 0.155 11.96865 C ? A ? 8 CZ3 1
   ATOM 266 CH2 B TRP A 7 ? 32.96884 13.09117 -6.38544 0.155 12.44068 C ? A ? 8 CH2 1
   ATOM 267 H B TRP A 7 ? 32.40456 18.77063 -9.30387 0.284 14.28477 H ? A ? 8 H 1
   ATOM 268 HB2 B TRP A 7 ? 34.53663 17.95868 -9.77058 0.155 14.31256 H ? A ? 8 HB2 1
   ATOM 269 HB3 B TRP A 7 ? 35.43406 17.42673 -8.57180 0.155 14.31256 H ? A ? 8 HB3 1
   ATOM 270 HD1 B TRP A 7 ? 33.33080 16.06724 -10.94579 0.155 15.40930 H ? A ? 8 HD1 1
   ATOM 271 HE1 B TRP A 7 ? 32.43140 13.91005 -10.36867 0.155 14.65187 H ? A ? 8 HE1 1
   ATOM 272 HE3 B TRP A 7 ? 34.42597 16.00423 -6.17503 0.155 14.16371 H ? A ? 8 HE3 1
   ATOM 273 HZ2 B TRP A 7 ? 32.21000 12.34271 -8.09441 0.155 15.13195 H ? A ? 8 HZ2 1
   ATOM 274 HZ3 B TRP A 7 ? 33.82326 14.17211 -4.90052 0.155 14.36238 H ? A ? 8 HZ3 1
   ATOM 275 HH2 B TRP A 7 ? 32.74720 12.36197 -5.85249 0.155 14.92882 H ? A ? 8 HH2 1
   ATOM 276 H C TRP A 7 ? 32.39422 18.75536 -9.29632 0.441 14.28477 H ? A ? 8 H 1
   ATOM 277 N A GLN A 8 ? 34.84282 20.71293 -8.39142 0.183 13.58248 N ? A ? 9 N 1
   ATOM 278 CA A GLN A 8 ? 35.77512 21.79421 -8.08404 0.183 14.16494 C ? A ? 9 CA 1
   ATOM 279 C A GLN A 8 ? 35.34643 22.56597 -6.83690 0.183 12.44794 C ? A ? 9 C 1
   ATOM 280 O A GLN A 8 ? 36.20404 23.05599 -6.10211 0.183 11.79165 O ? A ? 9 O 1
   ATOM 281 CB A GLN A 8 ? 35.91188 22.72127 -9.29433 0.183 16.82672 C ? A ? 9 CB 1
   ATOM 282 CG A GLN A 8 ? 36.49821 21.98691 -10.50117 0.183 21.02211 C ? A ? 9 CG 1
   ATOM 283 CD A GLN A 8 ? 37.82397 21.29231 -10.18615 0.183 28.52692 C ? A ? 9 CD 1
   ATOM 284 OE1 A GLN A 8 ? 37.90403 20.05895 -10.15022 0.183 24.47766 O ? A ? 9 OE1 1
   ATOM 285 NE2 A GLN A 8 ? 38.86785 22.08193 -9.94509 0.183 34.00197 N ? A ? 9 NE2 1
   ATOM 286 H A GLN A 8 ? 34.38550 20.81169 -9.11302 0.183 16.29897 H ? A ? 9 H 1
   ATOM 287 HA A GLN A 8 ? 36.65233 21.42144 -7.90392 0.183 16.99792 H ? A ? 9 HA 1
   ATOM 288 HB2 A GLN A 8 ? 35.03649 23.06020 -9.53871 0.183 20.19207 H ? A ? 9 HB2 1
   ATOM 289 HB3 A GLN A 8 ? 36.50161 23.45763 -9.06873 0.183 20.19207 H ? A ? 9 HB3 1
   ATOM 290 HG2 A GLN A 8 ? 35.86832 21.31078 -10.79610 0.183 25.22654 H ? A ? 9 HG2 1
   ATOM 291 HG3 A GLN A 8 ? 36.65659 22.62602 -11.21346 0.183 25.22654 H ? A ? 9 HG3 1
   ATOM 292 HE21 A GLN A 8 ? 38.77564 22.93658 -9.97122 0.183 40.80236 H ? A ? 9 HE21 1
   ATOM 293 HE22 A GLN A 8 ? 39.63460 21.73753 -9.76320 0.183 40.80236 H ? A ? 9 HE22 1
   ATOM 294 N C GLN A 8 ? 34.84695 20.71895 -8.38844 0.297 13.47594 N ? A ? 9 N 1
   ATOM 295 CA C GLN A 8 ? 35.78381 21.79765 -8.07282 0.297 14.02268 C ? A ? 9 CA 1
   ATOM 296 C C GLN A 8 ? 35.41696 22.48873 -6.75765 0.297 12.42942 C ? A ? 9 C 1
   ATOM 297 O C GLN A 8 ? 36.29967 22.80527 -5.95721 0.297 11.53460 O ? A ? 9 O 1
   ATOM 298 CB C GLN A 8 ? 35.83325 22.81083 -9.22212 0.297 16.71977 C ? A ? 9 CB 1
   ATOM 299 CG C GLN A 8 ? 36.66769 22.29545 -10.37642 0.297 21.34007 C ? A ? 9 CG 1
   ATOM 300 CD C GLN A 8 ? 38.09297 21.98047 -9.95094 0.297 30.14811 C ? A ? 9 CD 1
   ATOM 301 OE1 C GLN A 8 ? 38.51064 20.81735 -9.92592 0.297 30.90696 O ? A ? 9 OE1 1
   ATOM 302 NE2 C GLN A 8 ? 38.83684 23.01066 -9.58344 0.297 44.53131 N ? A ? 9 NE2 1
   ATOM 303 H C GLN A 8 ? 34.39114 20.82259 -9.11031 0.297 16.17113 H ? A ? 9 H 1
   ATOM 304 HA C GLN A 8 ? 36.67068 21.41775 -7.97255 0.297 16.82721 H ? A ? 9 HA 1
   ATOM 305 HB2 C GLN A 8 ? 34.93316 22.97508 -9.54423 0.297 20.06372 H ? A ? 9 HB2 1
   ATOM 306 HB3 C GLN A 8 ? 36.22793 23.63791 -8.90420 0.297 20.06372 H ? A ? 9 HB3 1
   ATOM 307 HG2 C GLN A 8 ? 36.26735 21.48213 -10.72158 0.297 25.60808 H ? A ? 9 HG2 1
   ATOM 308 HG3 C GLN A 8 ? 36.70096 22.97016 -11.07252 0.297 25.60808 H ? A ? 9 HG3 1
   ATOM 309 HE21 C GLN A 8 ? 38.50694 23.80480 -9.59412 0.297 53.43758 H ? A ? 9 HE21 1
   ATOM 310 HE22 C GLN A 8 ? 39.65037 22.88631 -9.33383 0.297 53.43758 H ? A ? 9 HE22 1
   ATOM 311 N D GLN A 8 ? 34.81378 20.72576 -8.38687 0.520 13.32844 N ? A ? 9 N 1
   ATOM 312 CA D GLN A 8 ? 35.67306 21.86303 -8.06162 0.520 13.83600 C ? A ? 9 CA 1
   ATOM 313 C D GLN A 8 ? 35.25843 22.52526 -6.74427 0.520 11.95083 C ? A ? 9 C 1
   ATOM 314 O D GLN A 8 ? 36.11479 22.89802 -5.94892 0.520 11.12181 O ? A ? 9 O 1
   ATOM 315 CB D GLN A 8 ? 35.62709 22.89146 -9.20121 0.520 16.60190 C ? A ? 9 CB 1
   ATOM 316 CG D GLN A 8 ? 36.35162 22.38714 -10.40233 0.520 20.84984 C ? A ? 9 CG 1
   ATOM 317 CD D GLN A 8 ? 37.82235 22.21208 -10.10249 0.520 29.24552 C ? A ? 9 CD 1
   ATOM 318 OE1 D GLN A 8 ? 38.36862 21.10888 -10.20142 0.520 32.27160 O ? A ? 9 OE1 1
   ATOM 319 NE2 D GLN A 8 ? 38.46760 23.29169 -9.67989 0.520 46.13130 N ? A ? 9 NE2 1
   ATOM 320 H D GLN A 8 ? 34.37239 20.80098 -9.12111 0.520 15.99413 H ? A ? 9 H 1
   ATOM 321 HA D GLN A 8 ? 36.58359 21.54296 -7.96477 0.520 16.60320 H ? A ? 9 HA 1
   ATOM 322 HB2 D GLN A 8 ? 34.70394 23.06035 -9.44651 0.520 19.92228 H ? A ? 9 HB2 1
   ATOM 323 HB3 D GLN A 8 ? 36.04896 23.71495 -8.91002 0.520 19.92228 H ? A ? 9 HB3 1
   ATOM 324 HG2 D GLN A 8 ? 35.98551 21.52811 -10.66486 0.520 25.01981 H ? A ? 9 HG2 1
   ATOM 325 HG3 D GLN A 8 ? 36.25801 23.02354 -11.12837 0.520 25.01981 H ? A ? 9 HG3 1
   ATOM 326 HE21 D GLN A 8 ? 38.04711 24.03657 -9.59073 0.520 55.35756 H ? A ? 9 HE21 1
   ATOM 327 HE22 D GLN A 8 ? 39.30630 23.24657 -9.49513 0.520 55.35756 H ? A ? 9 HE22 1
   ATOM 328 N A LEU A 9 ? 34.04644 22.67030 -6.57603 0.183 11.48326 N ? A ? 10 N 1
   ATOM 329 CA A LEU A 9 ? 33.59423 23.21995 -5.30446 0.183 10.98964 C ? A ? 10 CA 1
   ATOM 330 C A LEU A 9 ? 34.02299 22.31734 -4.15550 0.183 10.61380 C ? A ? 10 C 1
   ATOM 331 O A LEU A 9 ? 34.45291 22.79724 -3.09857 0.183 10.78847 O ? A ? 10 O 1
   ATOM 332 CB A LEU A 9 ? 32.07028 23.40222 -5.31222 0.183 11.00254 C ? A ? 10 CB 1
   ATOM 333 CG A LEU A 9 ? 31.56030 24.80939 -5.62048 0.183 11.41262 C ? A ? 10 CG 1
   ATOM 334 CD1 A LEU A 9 ? 32.37777 25.40478 -6.75274 0.183 12.40968 C ? A ? 10 CD1 1
   ATOM 335 CD2 A LEU A 9 ? 30.08142 24.85332 -5.96893 0.183 12.76730 C ? A ? 10 CD2 1
   ATOM 336 H A LEU A 9 ? 33.41540 22.43364 -7.11025 0.183 13.77991 H ? A ? 10 H 1
   ATOM 337 HA A LEU A 9 ? 33.99050 24.09592 -5.17584 0.183 13.18757 H ? A ? 10 HA 1
   ATOM 338 HB2 A LEU A 9 ? 31.69912 22.80957 -5.98446 0.183 13.20304 H ? A ? 10 HB2 1
   ATOM 339 HB3 A LEU A 9 ? 31.73330 23.16136 -4.43511 0.183 13.20304 H ? A ? 10 HB3 1
   ATOM 340 HG A LEU A 9 ? 31.66191 25.34082 -4.81540 0.183 13.69514 H ? A ? 10 HG 1
   ATOM 341 HD11 A LEU A 9 ? 31.89295 26.15445 -7.13200 0.183 14.89162 H ? A ? 10 HD11 1
   ATOM 342 HD12 A LEU A 9 ? 33.23066 25.70573 -6.40215 0.183 14.89162 H ? A ? 10 HD12 1
   ATOM 343 HD13 A LEU A 9 ? 32.51986 24.72572 -7.43067 0.183 14.89162 H ? A ? 10 HD13 1
   ATOM 344 HD21 A LEU A 9 ? 29.82018 25.77492 -6.12156 0.183 15.32076 H ? A ? 10 HD21 1
   ATOM 345 HD22 A LEU A 9 ? 29.93031 24.32947 -6.77121 0.183 15.32076 H ? A ? 10 HD22 1
   ATOM 346 HD23 A LEU A 9 ? 29.57201 24.48294 -5.23122 0.183 15.32076 H ? A ? 10 HD23 1
   ATOM 347 N C LEU A 9 ? 34.13203 22.70991 -6.51391 0.297 11.30657 N ? A ? 10 N 1
   ATOM 348 CA C LEU A 9 ? 33.70394 23.30488 -5.25558 0.297 11.01911 C ? A ? 10 CA 1
   ATOM 349 C C LEU A 9 ? 34.03041 22.38313 -4.09161 0.297 10.60280 C ? A ? 10 C 1
   ATOM 350 O C LEU A 9 ? 34.46746 22.84279 -3.02659 0.297 10.87706 O ? A ? 10 O 1
   ATOM 351 CB C LEU A 9 ? 32.20480 23.62515 -5.30164 0.297 10.98504 C ? A ? 10 CB 1
   ATOM 352 CG C LEU A 9 ? 31.90486 24.63427 -6.41401 0.297 11.40383 C ? A ? 10 CG 1
   ATOM 353 CD1 C LEU A 9 ? 30.44937 24.88292 -6.63890 0.297 12.94170 C ? A ? 10 CD1 1
   ATOM 354 CD2 C LEU A 9 ? 32.60053 25.95087 -6.10549 0.297 12.50217 C ? A ? 10 CD2 1
   ATOM 355 H C LEU A 9 ? 33.49064 22.52614 -7.05655 0.297 13.56789 H ? A ? 10 H 1
   ATOM 356 HA C LEU A 9 ? 34.17353 24.14290 -5.12101 0.297 13.22294 H ? A ? 10 HA 1
   ATOM 357 HB2 C LEU A 9 ? 31.70551 22.81226 -5.47720 0.297 13.18204 H ? A ? 10 HB2 1
   ATOM 358 HB3 C LEU A 9 ? 31.92932 24.00709 -4.45362 0.297 13.18204 H ? A ? 10 HB3 1
   ATOM 359 HG C LEU A 9 ? 32.23987 24.24943 -7.23898 0.297 13.68460 H ? A ? 10 HG 1
   ATOM 360 HD11 C LEU A 9 ? 30.34646 25.53319 -7.35126 0.297 15.53004 H ? A ? 10 HD11 1
   ATOM 361 HD12 C LEU A 9 ? 30.02130 24.04888 -6.88799 0.297 15.53004 H ? A ? 10 HD12 1
   ATOM 362 HD13 C LEU A 9 ? 30.05712 25.22440 -5.82010 0.297 15.53004 H ? A ? 10 HD13 1
   ATOM 363 HD21 C LEU A 9 ? 32.23101 26.64419 -6.67441 0.297 15.00261 H ? A ? 10 HD21 1
   ATOM 364 HD22 C LEU A 9 ? 32.45361 26.17479 -5.17320 0.297 15.00261 H ? A ? 10 HD22 1
   ATOM 365 HD23 C LEU A 9 ? 33.55036 25.85386 -6.27667 0.297 15.00261 H ? A ? 10 HD23 1
   ATOM 366 N D LEU A 9 ? 33.96566 22.66545 -6.50341 0.520 11.08881 N ? A ? 10 N 1
   ATOM 367 CA D LEU A 9 ? 33.49574 23.27856 -5.27416 0.520 10.58029 C ? A ? 10 CA 1
   ATOM 368 C D LEU A 9 ? 33.87547 22.42716 -4.07303 0.520 10.66071 C ? A ? 10 C 1
   ATOM 369 O D LEU A 9 ? 34.27446 22.95939 -3.02277 0.520 11.00816 O ? A ? 10 O 1
   ATOM 370 CB D LEU A 9 ? 31.97234 23.49534 -5.30702 0.520 10.73718 C ? A ? 10 CB 1
   ATOM 371 CG D LEU A 9 ? 31.41447 24.57854 -6.23231 0.520 11.53219 C ? A ? 10 CG 1
   ATOM 372 CD1 D LEU A 9 ? 29.89226 24.44335 -6.35706 0.520 12.82697 C ? A ? 10 CD1 1
   ATOM 373 CD2 D LEU A 9 ? 31.76783 25.93467 -5.70299 0.520 11.40244 C ? A ? 10 CD2 1
   ATOM 374 H D LEU A 9 ? 33.33828 22.41408 -7.03521 0.520 13.30657 H ? A ? 10 H 1
   ATOM 375 HA D LEU A 9 ? 33.91083 24.15135 -5.19145 0.520 12.69635 H ? A ? 10 HA 1
   ATOM 376 HB2 D LEU A 9 ? 31.56281 22.65948 -5.58000 0.520 12.88462 H ? A ? 10 HB2 1
   ATOM 377 HB3 D LEU A 9 ? 31.68924 23.72553 -4.40826 0.520 12.88462 H ? A ? 10 HB3 1
   ATOM 378 HG D LEU A 9 ? 31.80301 24.47665 -7.11523 0.520 13.83863 H ? A ? 10 HG 1
   ATOM 379 HD11 D LEU A 9 ? 29.55910 25.14696 -6.93572 0.520 15.39236 H ? A ? 10 HD11 1
   ATOM 380 HD12 D LEU A 9 ? 29.68233 23.57575 -6.73666 0.520 15.39236 H ? A ? 10 HD12 1
   ATOM 381 HD13 D LEU A 9 ? 29.49480 24.52381 -5.47590 0.520 15.39236 H ? A ? 10 HD13 1
   ATOM 382 HD21 D LEU A 9 ? 31.32974 26.60926 -6.24512 0.520 13.68293 H ? A ? 10 HD21 1
   ATOM 383 HD22 D LEU A 9 ? 31.46717 26.00289 -4.78330 0.520 13.68293 H ? A ? 10 HD22 1
   ATOM 384 HD23 D LEU A 9 ? 32.73006 26.04950 -5.74581 0.520 13.68293 H ? A ? 10 HD23 1
   ATOM 385 N A VAL A 10 ? 33.92686 21.00371 -4.36243 0.183 10.49798 N ? A ? 11 N 1
   ATOM 386 CA A VAL A 10 ? 34.27215 20.02862 -3.33021 0.183 10.05642 C ? A ? 11 CA 1
   ATOM 387 C A VAL A 10 ? 35.74215 20.14632 -2.94631 0.183 10.30509 C ? A ? 11 C 1
   ATOM 388 O A VAL A 10 ? 36.08901 20.22426 -1.75939 0.183 9.94094 O ? A ? 11 O 1
   ATOM 389 CB A VAL A 10 ? 33.93184 18.60785 -3.81785 0.183 10.19409 C ? A ? 11 CB 1
   ATOM 390 CG1 A VAL A 10 ? 34.53501 17.56250 -2.89104 0.183 9.91071 C ? A ? 11 CG1 1
   ATOM 391 CG2 A VAL A 10 ? 32.42025 18.42511 -3.93247 0.183 10.60338 C ? A ? 11 CG2 1
   ATOM 392 H A VAL A 10 ? 33.66174 20.64748 -5.09892 0.183 12.59758 H ? A ? 11 H 1
   ATOM 393 HA A VAL A 10 ? 33.74632 20.21869 -2.53757 0.183 12.06770 H ? A ? 11 HA 1
   ATOM 394 HB A VAL A 10 ? 34.31562 18.48157 -4.69970 0.183 12.23291 H ? A ? 11 HB 1
   ATOM 395 HG11 A VAL A 10 ? 34.07456 16.71918 -3.02406 0.183 11.89285 H ? A ? 11 HG11 1
   ATOM 396 HG12 A VAL A 10 ? 35.47696 17.46154 -3.09945 0.183 11.89285 H ? A ? 11 HG12 1
   ATOM 397 HG13 A VAL A 10 ? 34.42904 17.85596 -1.97259 0.183 11.89285 H ? A ? 11 HG13 1
   ATOM 398 HG21 A VAL A 10 ? 32.23511 17.54351 -4.29221 0.183 12.72405 H ? A ? 11 HG21 1
   ATOM 399 HG22 A VAL A 10 ? 32.02384 18.51283 -3.05153 0.183 12.72405 H ? A ? 11 HG22 1
   ATOM 400 HG23 A VAL A 10 ? 32.06390 19.10559 -4.52481 0.183 12.72405 H ? A ? 11 HG23 1
   ATOM 401 N C VAL A 10 ? 33.82096 21.08034 -4.28960 0.297 10.09086 N ? A ? 11 N 1
   ATOM 402 CA C VAL A 10 ? 34.14508 20.07145 -3.28208 0.297 10.02667 C ? A ? 11 CA 1
   ATOM 403 C C VAL A 10 ? 35.62801 20.10469 -2.94215 0.297 10.24826 C ? A ? 11 C 1
   ATOM 404 O C VAL A 10 ? 36.01843 20.00738 -1.76848 0.297 9.66777 O ? A ? 11 O 1
   ATOM 405 CB C VAL A 10 ? 33.71809 18.68001 -3.78808 0.297 10.14057 C ? A ? 11 CB 1
   ATOM 406 CG1 C VAL A 10 ? 34.23096 17.59024 -2.85256 0.297 9.90324 C ? A ? 11 CG1 1
   ATOM 407 CG2 C VAL A 10 ? 32.19542 18.60999 -3.95738 0.297 10.61765 C ? A ? 11 CG2 1
   ATOM 408 H C VAL A 10 ? 33.48714 20.74918 -5.00966 0.297 12.10903 H ? A ? 11 H 1
   ATOM 409 HA C VAL A 10 ? 33.65290 20.27379 -2.47109 0.297 12.03201 H ? A ? 11 HA 1
   ATOM 410 HB C VAL A 10 ? 34.11307 18.52421 -4.66022 0.297 12.16868 H ? A ? 11 HB 1
   ATOM 411 HG11 C VAL A 10 ? 33.72984 16.77524 -3.01241 0.297 11.88388 H ? A ? 11 HG11 1
   ATOM 412 HG12 C VAL A 10 ? 35.17271 17.43959 -3.02952 0.297 11.88388 H ? A ? 11 HG12 1
   ATOM 413 HG13 C VAL A 10 ? 34.10893 17.87891 -1.93458 0.297 11.88388 H ? A ? 11 HG13 1
   ATOM 414 HG21 C VAL A 10 ? 31.96659 17.78897 -4.42049 0.297 12.74118 H ? A ? 11 HG21 1
   ATOM 415 HG22 C VAL A 10 ? 31.77935 18.62256 -3.08124 0.297 12.74118 H ? A ? 11 HG22 1
   ATOM 416 HG23 C VAL A 10 ? 31.89971 19.37518 -4.47500 0.297 12.74118 H ? A ? 11 HG23 1
   ATOM 417 N D VAL A 10 ? 33.71506 21.10523 -4.20453 0.520 9.67933 N ? A ? 11 N 1
   ATOM 418 CA D VAL A 10 ? 34.10275 20.16158 -3.15225 0.520 9.96056 C ? A ? 11 CA 1
   ATOM 419 C D VAL A 10 ? 35.59687 20.24636 -2.89211 0.520 10.11113 C ? A ? 11 C 1
   ATOM 420 O D VAL A 10 ? 36.04919 20.39479 -1.74417 0.520 9.52159 O ? A ? 11 O 1
   ATOM 421 CB D VAL A 10 ? 33.69964 18.72712 -3.54173 0.520 10.09190 C ? A ? 11 CB 1
   ATOM 422 CG1 D VAL A 10 ? 34.24350 17.69584 -2.52383 0.520 9.85018 C ? A ? 11 CG1 1
   ATOM 423 CG2 D VAL A 10 ? 32.18283 18.60288 -3.70616 0.520 10.71323 C ? A ? 11 CG2 1
   ATOM 424 H D VAL A 10 ? 33.38078 20.72568 -4.90009 0.520 11.61519 H ? A ? 11 H 1
   ATOM 425 HA D VAL A 10 ? 33.63347 20.40452 -2.33882 0.520 11.95268 H ? A ? 11 HA 1
   ATOM 426 HB D VAL A 10 ? 34.10105 18.52395 -4.40109 0.520 12.11028 H ? A ? 11 HB 1
   ATOM 427 HG11 D VAL A 10 ? 33.75183 16.86548 -2.62222 0.520 11.82022 H ? A ? 11 HG11 1
   ATOM 428 HG12 D VAL A 10 ? 35.18550 17.54528 -2.69950 0.520 11.82022 H ? A ? 11 HG12 1
   ATOM 429 HG13 D VAL A 10 ? 34.12608 18.04547 -1.62669 0.520 11.82022 H ? A ? 11 HG13 1
   ATOM 430 HG21 D VAL A 10 ? 31.96169 17.68051 -3.90925 0.520 12.85587 H ? A ? 11 HG21 1
   ATOM 431 HG22 D VAL A 10 ? 31.75248 18.87190 -2.87952 0.520 12.85587 H ? A ? 11 HG22 1
   ATOM 432 HG23 D VAL A 10 ? 31.89554 19.17932 -4.43147 0.520 12.85587 H ? A ? 11 HG23 1
   ATOM 433 N A LEU A 11 ? 36.63248 20.13229 -3.93912 0.183 10.47309 N ? A ? 12 N 1
   ATOM 434 CA A LEU A 11 ? 38.06130 20.19136 -3.64308 0.183 10.63865 C ? A ? 12 CA 1
   ATOM 435 C A LEU A 11 ? 38.54361 21.59420 -3.31856 0.183 10.91432 C ? A ? 12 C 1
   ATOM 436 O A LEU A 11 ? 39.67298 21.75162 -2.83091 0.183 10.57499 O ? A ? 12 O 1
   ATOM 437 CB A LEU A 11 ? 38.87812 19.63633 -4.80674 0.183 10.83305 C ? A ? 12 CB 1
   ATOM 438 CG A LEU A 11 ? 38.57170 18.20287 -5.22103 0.183 11.28865 C ? A ? 12 CG 1
   ATOM 439 CD1 A LEU A 11 ? 39.63126 17.61762 -6.13916 0.183 12.58012 C ? A ? 12 CD1 1
   ATOM 440 CD2 A LEU A 11 ? 38.42290 17.29084 -4.00991 0.183 11.22934 C ? A ? 12 CD2 1
   ATOM 441 H A LEU A 11 ? 36.43691 20.08983 -4.77551 0.183 12.56771 H ? A ? 12 H 1
   ATOM 442 HA A LEU A 11 ? 38.22919 19.62836 -2.87124 0.183 12.76638 H ? A ? 12 HA 1
   ATOM 443 HB2 A LEU A 11 ? 38.71970 20.19823 -5.58139 0.183 12.99966 H ? A ? 12 HB2 1
   ATOM 444 HB3 A LEU A 11 ? 39.81555 19.66866 -4.55958 0.183 12.99966 H ? A ? 12 HB3 1
   ATOM 445 HG A LEU A 11 ? 37.73302 18.23762 -5.70716 0.183 13.54639 H ? A ? 12 HG 1
   ATOM 446 HD11 A LEU A 11 ? 39.37986 16.71059 -6.37367 0.183 15.09614 H ? A ? 12 HD11 1
   ATOM 447 HD12 A LEU A 11 ? 39.69086 18.16187 -6.93987 0.183 15.09614 H ? A ? 12 HD12 1
   ATOM 448 HD13 A LEU A 11 ? 40.48379 17.61544 -5.67647 0.183 15.09614 H ? A ? 12 HD13 1
   ATOM 449 HD21 A LEU A 11 ? 38.30563 16.37752 -4.31485 0.183 13.47521 H ? A ? 12 HD21 1
   ATOM 450 HD22 A LEU A 11 ? 39.22220 17.35738 -3.46438 0.183 13.47521 H ? A ? 12 HD22 1
   ATOM 451 HD23 A LEU A 11 ? 37.64834 17.57045 -3.49729 0.183 13.47521 H ? A ? 12 HD23 1
   ATOM 452 N C LEU A 11 ? 36.47862 20.20863 -3.95761 0.297 10.06181 N ? A ? 12 N 1
   ATOM 453 CA C LEU A 11 ? 37.91867 20.17814 -3.71796 0.297 10.49302 C ? A ? 12 CA 1
   ATOM 454 C C LEU A 11 ? 38.46680 21.49381 -3.20591 0.297 10.70841 C ? A ? 12 C 1
   ATOM 455 O C LEU A 11 ? 39.56005 21.51170 -2.62914 0.297 10.45237 O ? A ? 12 O 1
   ATOM 456 CB C LEU A 11 ? 38.64113 19.77592 -4.99183 0.297 10.86260 C ? A ? 12 CB 1
   ATOM 457 CG C LEU A 11 ? 38.38802 18.32095 -5.35531 0.297 11.26677 C ? A ? 12 CG 1
   ATOM 458 CD1 C LEU A 11 ? 38.90646 17.96582 -6.70972 0.297 13.36292 C ? A ? 12 CD1 1
   ATOM 459 CD2 C LEU A 11 ? 39.05396 17.44619 -4.31335 0.297 11.47153 C ? A ? 12 CD2 1
   ATOM 460 H C LEU A 11 ? 36.25205 20.29640 -4.78257 0.297 12.07417 H ? A ? 12 H 1
   ATOM 461 HA C LEU A 11 ? 38.10614 19.50964 -3.04056 0.297 12.59162 H ? A ? 12 HA 1
   ATOM 462 HB2 C LEU A 11 ? 38.32867 20.33100 -5.72337 0.297 13.03512 H ? A ? 12 HB2 1
   ATOM 463 HB3 C LEU A 11 ? 39.59553 19.89687 -4.86780 0.297 13.03512 H ? A ? 12 HB3 1
   ATOM 464 HG C LEU A 11 ? 37.43018 18.16947 -5.37758 0.297 13.52013 H ? A ? 12 HG 1
   ATOM 465 HD11 C LEU A 11 ? 38.69380 17.03792 -6.89596 0.297 16.03550 H ? A ? 12 HD11 1
   ATOM 466 HD12 C LEU A 11 ? 38.48670 18.54016 -7.36914 0.297 16.03550 H ? A ? 12 HD12 1
   ATOM 467 HD13 C LEU A 11 ? 39.86786 18.09403 -6.72347 0.297 16.03550 H ? A ? 12 HD13 1
   ATOM 468 HD21 C LEU A 11 ? 39.11693 16.54049 -4.65488 0.297 13.76583 H ? A ? 12 HD21 1
   ATOM 469 HD22 C LEU A 11 ? 39.94110 17.79302 -4.13008 0.297 13.76583 H ? A ? 12 HD22 1
   ATOM 470 HD23 C LEU A 11 ? 38.52037 17.45792 -3.50338 0.297 13.76583 H ? A ? 12 HD23 1
   ATOM 471 N D LEU A 11 ? 36.39223 20.09251 -3.94061 0.520 9.70140 N ? A ? 12 N 1
   ATOM 472 CA D LEU A 11 ? 37.82292 19.95393 -3.68912 0.520 10.45275 C ? A ? 12 CA 1
   ATOM 473 C D LEU A 11 ? 38.43537 21.26134 -3.24366 0.520 10.13093 C ? A ? 12 C 1
   ATOM 474 O D LEU A 11 ? 39.40315 21.24465 -2.48642 0.520 10.24955 O ? A ? 12 O 1
   ATOM 475 CB D LEU A 11 ? 38.51772 19.36471 -4.90438 0.520 10.78399 C ? A ? 12 CB 1
   ATOM 476 CG D LEU A 11 ? 37.99162 17.95016 -5.17175 0.520 11.25146 C ? A ? 12 CG 1
   ATOM 477 CD1 D LEU A 11 ? 38.47915 17.47840 -6.51894 0.520 13.31196 C ? A ? 12 CD1 1
   ATOM 478 CD2 D LEU A 11 ? 38.38732 16.92094 -4.14509 0.520 11.12611 C ? A ? 12 CD2 1
   ATOM 479 H D LEU A 11 ? 36.14543 20.06600 -4.76401 0.520 11.64168 H ? A ? 12 H 1
   ATOM 480 HA D LEU A 11 ? 37.96636 19.32260 -2.96680 0.520 12.54330 H ? A ? 12 HA 1
   ATOM 481 HB2 D LEU A 11 ? 38.33929 19.91700 -5.68158 0.520 12.94079 H ? A ? 12 HB2 1
   ATOM 482 HB3 D LEU A 11 ? 39.47304 19.31791 -4.74290 0.520 12.94079 H ? A ? 12 HB3 1
   ATOM 483 HG D LEU A 11 ? 37.02456 18.01611 -5.13494 0.520 13.50176 H ? A ? 12 HG 1
   ATOM 484 HD11 D LEU A 11 ? 38.14636 16.58141 -6.67885 0.520 15.97435 H ? A ? 12 HD11 1
   ATOM 485 HD12 D LEU A 11 ? 38.14816 18.08090 -7.20329 0.520 15.97435 H ? A ? 12 HD12 1
   ATOM 486 HD13 D LEU A 11 ? 39.44915 17.47656 -6.52085 0.520 15.97435 H ? A ? 12 HD13 1
   ATOM 487 HD21 D LEU A 11 ? 38.18594 16.03703 -4.49015 0.520 13.35133 H ? A ? 12 HD21 1
   ATOM 488 HD22 D LEU A 11 ? 39.33818 16.99893 -3.96995 0.520 13.35133 H ? A ? 12 HD22 1
   ATOM 489 HD23 D LEU A 11 ? 37.88665 17.07964 -3.32958 0.520 13.35133 H ? A ? 12 HD23 1
   ATOM 490 N A HIS A 12 ? 37.73336 22.62083 -3.58710 0.183 10.86636 N ? A ? 13 N 1
   ATOM 491 CA A HIS A 12 ? 38.09353 23.97514 -3.18708 0.183 11.56556 C ? A ? 13 CA 1
   ATOM 492 C A HIS A 12 ? 38.00218 24.13321 -1.67698 0.183 11.16348 C ? A ? 13 C 1
   ATOM 493 O A HIS A 12 ? 38.91513 24.68998 -1.05896 0.183 11.36719 O ? A ? 13 O 1
   ATOM 494 CB A HIS A 12 ? 37.19097 24.98034 -3.90976 0.183 12.17812 C ? A ? 13 CB 1
   ATOM 495 CG A HIS A 12 ? 37.60859 26.40634 -3.75507 0.183 13.39290 C ? A ? 13 CG 1
   ATOM 496 ND1 A HIS A 12 ? 37.23064 27.18056 -2.67731 0.183 14.69201 N ? A ? 13 ND1 1
   ATOM 497 CD2 A HIS A 12 ? 38.34462 27.21424 -4.55814 0.183 14.57044 C ? A ? 13 CD2 1
   ATOM 498 CE1 A HIS A 12 ? 37.73107 28.39900 -2.81274 0.183 15.27073 C ? A ? 13 CE1 1
   ATOM 499 NE2 A HIS A 12 ? 38.41141 28.44710 -3.94558 0.183 14.97571 N ? A ? 13 NE2 1
   ATOM 500 H A HIS A 12 ? 36.97887 22.55814 -3.99505 0.183 13.03963 H ? A ? 13 H 1
   ATOM 501 HA A HIS A 12 ? 39.00909 24.16166 -3.44759 0.183 13.87868 H ? A ? 13 HA 1
   ATOM 502 HB2 A HIS A 12 ? 37.19537 24.77450 -4.85766 0.183 14.61375 H ? A ? 13 HB2 1
   ATOM 503 HB3 A HIS A 12 ? 36.29130 24.89813 -3.55658 0.183 14.61375 H ? A ? 13 HB3 1
   ATOM 504 HD2 A HIS A 12 ? 38.73198 26.98006 -5.37055 0.183 17.48452 H ? A ? 13 HD2 1
   ATOM 505 HE1 A HIS A 12 ? 37.62250 29.10149 -2.21307 0.183 18.32488 H ? A ? 13 HE1 1
   ATOM 506 HE2 A HIS A 12 ? 38.82757 29.13524 -4.25034 0.183 17.97085 H ? A ? 13 HE2 1
   ATOM 507 N C HIS A 12 ? 37.74920 22.60361 -3.41212 0.297 10.63014 N ? A ? 13 N 1
   ATOM 508 CA C HIS A 12 ? 38.18212 23.88673 -2.86886 0.297 11.45146 C ? A ? 13 CA 1
   ATOM 509 C C HIS A 12 ? 38.05593 23.91570 -1.35436 0.297 11.21437 C ? A ? 13 C 1
   ATOM 510 O C HIS A 12 ? 39.03493 24.19638 -0.65596 0.297 11.24146 O ? A ? 13 O 1
   ATOM 511 CB C HIS A 12 ? 37.38091 25.01928 -3.51337 0.297 12.32278 C ? A ? 13 CB 1
   ATOM 512 CG C HIS A 12 ? 37.73855 26.37640 -3.02133 0.297 13.52726 C ? A ? 13 CG 1
   ATOM 513 ND1 C HIS A 12 ? 39.01776 26.88854 -3.09666 0.297 14.73461 N ? A ? 13 ND1 1
   ATOM 514 CD2 C HIS A 12 ? 36.97712 27.34659 -2.45238 0.297 14.68495 C ? A ? 13 CD2 1
   ATOM 515 CE1 C HIS A 12 ? 39.02984 28.11712 -2.59471 0.297 15.77261 C ? A ? 13 CE1 1
   ATOM 516 NE2 C HIS A 12 ? 37.80482 28.41675 -2.19298 0.297 15.03848 N ? A ? 13 NE2 1
   ATOM 517 H C HIS A 12 ? 37.01535 22.63699 -3.85928 0.297 12.75616 H ? A ? 13 H 1
   ATOM 518 HA C HIS A 12 ? 39.11777 24.02258 -3.08567 0.297 13.74175 H ? A ? 13 HA 1
   ATOM 519 HB2 C HIS A 12 ? 37.53624 25.00318 -4.47072 0.297 14.78734 H ? A ? 13 HB2 1
   ATOM 520 HB3 C HIS A 12 ? 36.43943 24.87777 -3.32760 0.297 14.78734 H ? A ? 13 HB3 1
   ATOM 521 HD1 C HIS A 12 ? 39.70035 26.47613 -3.41851 0.297 17.68153 H ? A ? 13 HD1 1
   ATOM 522 HD2 C HIS A 12 ? 36.06619 27.29753 -2.27153 0.297 17.62194 H ? A ? 13 HD2 1
   ATOM 523 HE1 C HIS A 12 ? 39.77296 28.67312 -2.53533 0.297 18.92713 H ? A ? 13 HE1 1
   ATOM 524 N D HIS A 12 ? 37.86283 22.40911 -3.64913 0.520 10.15870 N ? A ? 13 N 1
   ATOM 525 CA D HIS A 12 ? 38.35494 23.71022 -3.18640 0.520 11.50425 C ? A ? 13 CA 1
   ATOM 526 C D HIS A 12 ? 38.21075 23.86517 -1.68226 0.520 11.08734 C ? A ? 13 C 1
   ATOM 527 O D HIS A 12 ? 39.15634 24.29040 -1.01459 0.520 11.29589 O ? A ? 13 O 1
   ATOM 528 CB D HIS A 12 ? 37.61870 24.86002 -3.89209 0.520 12.28509 C ? A ? 13 CB 1
   ATOM 529 CG D HIS A 12 ? 38.11019 26.22863 -3.53826 0.520 13.14209 C ? A ? 13 CG 1
   ATOM 530 ND1 D HIS A 12 ? 39.28058 26.76057 -4.04143 0.520 14.73550 N ? A ? 13 ND1 1
   ATOM 531 CD2 D HIS A 12 ? 37.57155 27.19656 -2.75350 0.520 14.84045 C ? A ? 13 CD2 1
   ATOM 532 CE1 D HIS A 12 ? 39.44613 27.99350 -3.57768 0.520 17.14452 C ? A ? 13 CE1 1
   ATOM 533 NE2 D HIS A 12 ? 38.41820 28.28910 -2.79935 0.520 15.31601 N ? A ? 13 NE2 1
   ATOM 534 H D HIS A 12 ? 37.19389 22.45783 -4.18741 0.520 12.19044 H ? A ? 13 H 1
   ATOM 535 HA D HIS A 12 ? 39.29580 23.76252 -3.41648 0.520 13.80511 H ? A ? 13 HA 1
   ATOM 536 HB2 D HIS A 12 ? 37.72345 24.75090 -4.85022 0.520 14.74211 H ? A ? 13 HB2 1
   ATOM 537 HB3 D HIS A 12 ? 36.67939 24.81657 -3.65397 0.520 14.74211 H ? A ? 13 HB3 1
   ATOM 538 HD2 D HIS A 12 ? 36.77781 27.13599 -2.27265 0.520 17.80854 H ? A ? 13 HD2 1
   ATOM 539 HE1 D HIS A 12 ? 40.16325 28.55429 -3.76780 0.520 20.57343 H ? A ? 13 HE1 1
   ATOM 540 HE2 D HIS A 12 ? 38.29673 29.03577 -2.39029 0.520 18.37921 H ? A ? 13 HE2 1
   ATOM 541 N A VAL A 13 ? 36.93879 23.61007 -1.05540 0.183 10.59880 N ? A ? 14 N 1
   ATOM 542 CA A VAL A 13 ? 36.83793 23.69351 0.39817 0.183 10.25776 C ? A ? 14 CA 1
   ATOM 543 C A VAL A 13 ? 37.62592 22.57409 1.07360 0.183 10.04766 C ? A ? 14 C 1
   ATOM 544 O A VAL A 13 ? 38.15907 22.76340 2.17027 0.183 10.06044 O ? A ? 14 O 1
   ATOM 545 CB A VAL A 13 ? 35.36383 23.71680 0.86640 0.183 10.04144 C ? A ? 14 CB 1
   ATOM 546 CG1 A VAL A 13 ? 34.61519 22.47078 0.47078 0.183 9.67881 C ? A ? 14 CG1 1
   ATOM 547 CG2 A VAL A 13 ? 35.27897 23.89739 2.39166 0.183 9.55369 C ? A ? 14 CG2 1
   ATOM 548 H A VAL A 13 ? 36.28219 23.21334 -1.44409 0.183 12.71856 H ? A ? 14 H 1
   ATOM 549 HA A VAL A 13 ? 37.23256 24.53750 0.66807 0.183 12.30931 H ? A ? 14 HA 1
   ATOM 550 HB A VAL A 13 ? 34.94050 24.47005 0.42561 0.183 12.04973 H ? A ? 14 HB 1
   ATOM 551 HG11 A VAL A 13 ? 33.70575 22.52992 0.80293 0.183 11.61457 H ? A ? 14 HG11 1
   ATOM 552 HG12 A VAL A 13 ? 34.61004 22.39920 -0.49656 0.183 11.61457 H ? A ? 14 HG12 1
   ATOM 553 HG13 A VAL A 13 ? 35.05897 21.69964 0.85717 0.183 11.61457 H ? A ? 14 HG13 1
   ATOM 554 HG21 A VAL A 13 ? 34.34993 24.01500 2.64454 0.183 11.46443 H ? A ? 14 HG21 1
   ATOM 555 HG22 A VAL A 13 ? 35.64208 23.10850 2.82376 0.183 11.46443 H ? A ? 14 HG22 1
   ATOM 556 HG23 A VAL A 13 ? 35.79264 24.67989 2.64608 0.183 11.46443 H ? A ? 14 HG23 1
   ATOM 557 N C VAL A 13 ? 36.88284 23.58670 -0.80673 0.297 10.25736 N ? A ? 14 N 1
   ATOM 558 CA C VAL A 13 ? 36.78845 23.58282 0.64757 0.297 10.15493 C ? A ? 14 CA 1
   ATOM 559 C C VAL A 13 ? 37.66625 22.47488 1.22698 0.297 10.07643 C ? A ? 14 C 1
   ATOM 560 O C VAL A 13 ? 38.38433 22.69074 2.20760 0.297 9.47623 O ? A ? 14 O 1
   ATOM 561 CB C VAL A 13 ? 35.30695 23.52502 1.11176 0.297 9.96938 C ? A ? 14 CB 1
   ATOM 562 CG1 C VAL A 13 ? 34.57369 22.36940 0.52824 0.297 9.56617 C ? A ? 14 CG1 1
   ATOM 563 CG2 C VAL A 13 ? 35.19033 23.53896 2.64895 0.297 9.57752 C ? A ? 14 CG2 1
   ATOM 564 H C VAL A 13 ? 36.16761 23.37390 -1.23423 0.297 12.30884 H ? A ? 14 H 1
   ATOM 565 HA C VAL A 13 ? 37.13430 24.42158 0.99074 0.297 12.18591 H ? A ? 14 HA 1
   ATOM 566 HB C VAL A 13 ? 34.87656 24.32751 0.77758 0.297 11.96326 H ? A ? 14 HB 1
   ATOM 567 HG11 C VAL A 13 ? 33.69574 22.31356 0.93687 0.297 11.47941 H ? A ? 14 HG11 1
   ATOM 568 HG12 C VAL A 13 ? 34.48538 22.50199 -0.42859 0.297 11.47941 H ? A ? 14 HG12 1
   ATOM 569 HG13 C VAL A 13 ? 35.07304 21.55678 0.70487 0.297 11.47941 H ? A ? 14 HG13 1
   ATOM 570 HG21 C VAL A 13 ? 34.25787 23.64563 2.89397 0.297 11.49302 H ? A ? 14 HG21 1
   ATOM 571 HG22 C VAL A 13 ? 35.53053 22.70077 2.99909 0.297 11.49302 H ? A ? 14 HG22 1
   ATOM 572 HG23 C VAL A 13 ? 35.71092 24.27905 2.99846 0.297 11.49302 H ? A ? 14 HG23 1
   ATOM 573 N D VAL A 13 ? 37.05370 23.50066 -1.12129 0.520 10.21383 N ? A ? 14 N 1
   ATOM 574 CA D VAL A 13 ? 36.89048 23.55036 0.32913 0.520 9.88041 C ? A ? 14 CA 1
   ATOM 575 C D VAL A 13 ? 37.72331 22.46807 1.00371 0.520 10.43468 C ? A ? 14 C 1
   ATOM 576 O D VAL A 13 ? 38.28241 22.67081 2.08544 0.520 9.18483 O ? A ? 14 O 1
   ATOM 577 CB D VAL A 13 ? 35.40304 23.46111 0.73141 0.520 10.23733 C ? A ? 14 CB 1
   ATOM 578 CG1 D VAL A 13 ? 34.95294 22.05951 0.91635 0.520 9.61466 C ? A ? 14 CG1 1
   ATOM 579 CG2 D VAL A 13 ? 35.18971 24.17789 2.03438 0.520 9.61564 C ? A ? 14 CG2 1
   ATOM 580 H D VAL A 13 ? 36.36171 23.22617 -1.55188 0.520 12.25659 H ? A ? 14 H 1
   ATOM 581 HA D VAL A 13 ? 37.21786 24.41221 0.63071 0.520 11.85649 H ? A ? 14 HA 1
   ATOM 582 HB D VAL A 13 ? 34.88747 23.86316 0.01486 0.520 12.28479 H ? A ? 14 HB 1
   ATOM 583 HG11 D VAL A 13 ? 33.98355 22.04029 0.94496 0.520 11.53760 H ? A ? 14 HG11 1
   ATOM 584 HG12 D VAL A 13 ? 35.27260 21.52448 0.17307 0.520 11.53760 H ? A ? 14 HG12 1
   ATOM 585 HG13 D VAL A 13 ? 35.31526 21.71875 1.74913 0.520 11.53760 H ? A ? 14 HG13 1
   ATOM 586 HG21 D VAL A 13 ? 34.25134 24.12454 2.27421 0.520 11.53877 H ? A ? 14 HG21 1
   ATOM 587 HG22 D VAL A 13 ? 35.73079 23.75525 2.71959 0.520 11.53877 H ? A ? 14 HG22 1
   ATOM 588 HG23 D VAL A 13 ? 35.45247 25.10588 1.93102 0.520 11.53877 H ? A ? 14 HG23 1
   ATOM 589 N A TRP A 14 ? 37.76604 21.40544 0.43067 0.183 10.06227 N ? A ? 15 N 1
   ATOM 590 CA A TRP A 14 ? 38.54914 20.34349 1.05796 0.183 10.11459 C ? A ? 15 CA 1
   ATOM 591 C A TRP A 14 ? 40.01930 20.72792 1.19383 0.183 10.34351 C ? A ? 15 C 1
   ATOM 592 O A TRP A 14 ? 40.67792 20.32226 2.16041 0.183 10.03978 O ? A ? 15 O 1
   ATOM 593 CB A TRP A 14 ? 38.40968 19.02838 0.27224 0.183 10.19194 C ? A ? 15 CB 1
   ATOM 594 CG A TRP A 14 ? 38.84885 17.83830 1.08890 0.183 10.31396 C ? A ? 15 CG 1
   ATOM 595 CD1 A TRP A 14 ? 40.02056 17.15069 0.97704 0.183 10.55938 C ? A ? 15 CD1 1
   ATOM 596 CD2 A TRP A 14 ? 38.13465 17.22752 2.18293 0.183 10.62652 C ? A ? 15 CD2 1
   ATOM 597 NE1 A TRP A 14 ? 40.07409 16.14496 1.91237 0.183 10.54692 N ? A ? 15 NE1 1
   ATOM 598 CE2 A TRP A 14 ? 38.93283 16.17295 2.66572 0.183 10.75922 C ? A ? 15 CE2 1
   ATOM 599 CE3 A TRP A 14 ? 36.89892 17.46900 2.78956 0.183 10.94511 C ? A ? 15 CE3 1
   ATOM 600 CZ2 A TRP A 14 ? 38.53524 15.35588 3.72684 0.183 10.76077 C ? A ? 15 CZ2 1
   ATOM 601 CZ3 A TRP A 14 ? 36.50278 16.65825 3.85124 0.183 11.25035 C ? A ? 15 CZ3 1
   ATOM 602 CH2 A TRP A 14 ? 37.31955 15.62043 4.30899 0.183 10.82682 C ? A ? 15 CH2 1
   ATOM 603 H A TRP A 14 ? 37.43021 21.21393 -0.33754 0.183 12.07473 H ? A ? 15 H 1
   ATOM 604 HA A TRP A 14 ? 38.19523 20.19222 1.94833 0.183 12.13751 H ? A ? 15 HA 1
   ATOM 605 HB2 A TRP A 14 ? 37.48048 18.90123 0.02458 0.183 12.23033 H ? A ? 15 HB2 1
   ATOM 606 HB3 A TRP A 14 ? 38.96225 19.07172 -0.52381 0.183 12.23033 H ? A ? 15 HB3 1
   ATOM 607 HD1 A TRP A 14 ? 40.68822 17.33563 0.35661 0.183 12.67125 H ? A ? 15 HD1 1
   ATOM 608 HE1 A TRP A 14 ? 40.72164 15.58725 2.00854 0.183 12.65630 H ? A ? 15 HE1 1
   ATOM 609 HE3 A TRP A 14 ? 36.35107 18.15825 2.49008 0.183 13.13414 H ? A ? 15 HE3 1
   ATOM 610 HZ2 A TRP A 14 ? 39.07315 14.65939 4.02763 0.183 12.91292 H ? A ? 15 HZ2 1
   ATOM 611 HZ3 A TRP A 14 ? 35.68216 16.80997 4.26168 0.183 13.50042 H ? A ? 15 HZ3 1
   ATOM 612 HH2 A TRP A 14 ? 37.03373 15.09774 5.02313 0.183 12.99218 H ? A ? 15 HH2 1
   ATOM 613 N C TRP A 14 ? 37.74308 21.30955 0.55897 0.297 10.10020 N ? A ? 15 N 1
   ATOM 614 CA C TRP A 14 ? 38.61167 20.25778 1.08842 0.297 10.06576 C ? A ? 15 CA 1
   ATOM 615 C C TRP A 14 ? 40.07276 20.70779 1.18863 0.297 10.36289 C ? A ? 15 C 1
   ATOM 616 O C TRP A 14 ? 40.76488 20.34655 2.15158 0.297 10.09837 O ? A ? 15 O 1
   ATOM 617 CB C TRP A 14 ? 38.47918 18.96043 0.25409 0.297 10.09728 C ? A ? 15 CB 1
   ATOM 618 CG C TRP A 14 ? 38.77504 17.78304 1.14228 0.297 10.22125 C ? A ? 15 CG 1
   ATOM 619 CD1 C TRP A 14 ? 39.87774 16.98360 1.12434 0.297 10.49971 C ? A ? 15 CD1 1
   ATOM 620 CD2 C TRP A 14 ? 37.98735 17.33930 2.26723 0.297 10.58329 C ? A ? 15 CD2 1
   ATOM 621 NE1 C TRP A 14 ? 39.81704 16.05723 2.14324 0.297 10.50472 N ? A ? 15 NE1 1
   ATOM 622 CE2 C TRP A 14 ? 38.66715 16.25912 2.85758 0.297 10.79538 C ? A ? 15 CE2 1
   ATOM 623 CE3 C TRP A 14 ? 36.76867 17.75005 2.81617 0.297 11.00647 C ? A ? 15 CE3 1
   ATOM 624 CZ2 C TRP A 14 ? 38.16415 15.57557 3.97507 0.297 10.80065 C ? A ? 15 CZ2 1
   ATOM 625 CZ3 C TRP A 14 ? 36.26828 17.07479 3.92464 0.297 11.14272 C ? A ? 15 CZ3 1
   ATOM 626 CH2 C TRP A 14 ? 36.96833 16.00916 4.49696 0.297 11.13702 C ? A ? 15 CH2 1
   ATOM 627 H C TRP A 14 ? 37.32190 21.11745 -0.16580 0.297 12.12024 H ? A ? 15 H 1
   ATOM 628 HA C TRP A 14 ? 38.31538 20.04731 1.98776 0.297 12.07891 H ? A ? 15 HA 1
   ATOM 629 HB2 C TRP A 14 ? 37.57604 18.87888 -0.09025 0.297 12.11673 H ? A ? 15 HB2 1
   ATOM 630 HB3 C TRP A 14 ? 39.11405 18.97194 -0.47920 0.297 12.11673 H ? A ? 15 HB3 1
   ATOM 631 HD1 C TRP A 14 ? 40.57347 17.05301 0.51112 0.297 12.59965 H ? A ? 15 HD1 1
   ATOM 632 HE1 C TRP A 14 ? 40.40571 15.45121 2.30389 0.297 12.60566 H ? A ? 15 HE1 1
   ATOM 633 HE3 C TRP A 14 ? 36.30022 18.46317 2.44616 0.297 13.20776 H ? A ? 15 HE3 1
   ATOM 634 HZ2 C TRP A 14 ? 38.62188 14.85714 4.34821 0.297 12.96078 H ? A ? 15 HZ2 1
   ATOM 635 HZ3 C TRP A 14 ? 35.45456 17.33677 4.29088 0.297 13.37127 H ? A ? 15 HZ3 1
   ATOM 636 HH2 C TRP A 14 ? 36.61798 15.58445 5.24647 0.297 13.36442 H ? A ? 15 HH2 1
   ATOM 637 N D TRP A 14 ? 37.85857 21.29495 0.36678 0.520 9.99845 N ? A ? 15 N 1
   ATOM 638 CA D TRP A 14 ? 38.73284 20.28394 0.95440 0.520 9.75413 C ? A ? 15 CA 1
   ATOM 639 C D TRP A 14 ? 40.17747 20.76782 1.06902 0.520 10.38696 C ? A ? 15 C 1
   ATOM 640 O D TRP A 14 ? 40.87477 20.39375 2.02097 0.520 10.25664 O ? A ? 15 O 1
   ATOM 641 CB D TRP A 14 ? 38.65220 18.97722 0.14594 0.520 9.73520 C ? A ? 15 CB 1
   ATOM 642 CG D TRP A 14 ? 39.21029 17.83333 0.92681 0.520 9.92962 C ? A ? 15 CG 1
   ATOM 643 CD1 D TRP A 14 ? 40.45608 17.29138 0.81120 0.520 10.59828 C ? A ? 15 CD1 1
   ATOM 644 CD2 D TRP A 14 ? 38.58255 17.13952 2.03173 0.520 10.71852 C ? A ? 15 CD2 1
   ATOM 645 NE1 D TRP A 14 ? 40.62868 16.29988 1.73040 0.520 10.73772 N ? A ? 15 NE1 1
   ATOM 646 CE2 D TRP A 14 ? 39.50480 16.18604 2.50123 0.520 10.62582 C ? A ? 15 CE2 1
   ATOM 647 CE3 D TRP A 14 ? 37.33940 17.24010 2.65649 0.520 10.90605 C ? A ? 15 CE3 1
   ATOM 648 CZ2 D TRP A 14 ? 39.22233 15.33215 3.55885 0.520 10.51637 C ? A ? 15 CZ2 1
   ATOM 649 CZ3 D TRP A 14 ? 37.04428 16.38833 3.72243 0.520 11.43797 C ? A ? 15 CZ3 1
   ATOM 650 CH2 D TRP A 14 ? 37.98550 15.43933 4.15034 0.520 10.74460 C ? A ? 15 CH2 1
   ATOM 651 H D TRP A 14 ? 37.47256 21.07512 -0.36961 0.520 11.99814 H ? A ? 15 H 1
   ATOM 652 HA D TRP A 14 ? 38.42245 20.09348 1.85345 0.520 11.70496 H ? A ? 15 HA 1
   ATOM 653 HB2 D TRP A 14 ? 37.72513 18.78391 -0.06399 0.520 11.68225 H ? A ? 15 HB2 1
   ATOM 654 HB3 D TRP A 14 ? 39.16494 19.07128 -0.67208 0.520 11.68225 H ? A ? 15 HB3 1
   ATOM 655 HD1 D TRP A 14 ? 41.09690 17.56004 0.19309 0.520 12.71794 H ? A ? 15 HD1 1
   ATOM 656 HE1 D TRP A 14 ? 41.33680 15.81891 1.81307 0.520 12.88527 H ? A ? 15 HE1 1
   ATOM 657 HE3 D TRP A 14 ? 36.71563 17.86612 2.36681 0.520 13.08725 H ? A ? 15 HE3 1
   ATOM 658 HZ2 D TRP A 14 ? 39.84670 14.71043 3.85641 0.520 12.61964 H ? A ? 15 HZ2 1
   ATOM 659 HZ3 D TRP A 14 ? 36.22098 16.44999 4.15054 0.520 13.72557 H ? A ? 15 HZ3 1
   ATOM 660 HH2 D TRP A 14 ? 37.76730 14.86864 4.85148 0.520 12.89352 H ? A ? 15 HH2 1
   ATOM 661 N A ALA A 15 ? 40.55457 21.50083 0.24401 0.183 10.36422 N ? A ? 16 N 1
   ATOM 662 CA A ALA A 15 ? 41.94451 21.95089 0.34044 0.183 11.52757 C ? A ? 16 CA 1
   ATOM 663 C A ALA A 15 ? 42.16501 22.79141 1.59286 0.183 11.32288 C ? A ? 16 C 1
   ATOM 664 O A ALA A 15 ? 43.23573 22.71036 2.22533 0.183 11.20575 O ? A ? 16 O 1
   ATOM 665 CB A ALA A 15 ? 42.31976 22.73311 -0.91425 0.183 12.69451 C ? A ? 16 CB 1
   ATOM 666 H A ALA A 15 ? 40.13971 21.77523 -0.45755 0.183 12.43707 H ? A ? 16 H 1
   ATOM 667 HA A ALA A 15 ? 42.53156 21.18060 0.39443 0.183 13.83309 H ? A ? 16 HA 1
   ATOM 668 HB1 A ALA A 15 ? 43.24058 23.02853 -0.83863 0.183 15.23341 H ? A ? 16 HB1 1
   ATOM 669 HB2 A ALA A 15 ? 42.21990 22.15628 -1.68768 0.183 15.23341 H ? A ? 16 HB2 1
   ATOM 670 HB3 A ALA A 15 ? 41.73186 23.50034 -0.99571 0.183 15.23341 H ? A ? 16 HB3 1
   ATOM 671 N C ALA A 15 ? 40.55509 21.51121 0.23512 0.297 10.27788 N ? A ? 16 N 1
   ATOM 672 CA C ALA A 15 ? 41.93890 21.99902 0.28886 0.297 11.47303 C ? A ? 16 CA 1
   ATOM 673 C C ALA A 15 ? 42.18035 22.85178 1.53143 0.297 11.21058 C ? A ? 16 C 1
   ATOM 674 O C ALA A 15 ? 43.28421 22.82395 2.11243 0.297 11.37921 O ? A ? 16 O 1
   ATOM 675 CB C ALA A 15 ? 42.25424 22.77818 -0.98321 0.297 12.67300 C ? A ? 16 CB 1
   ATOM 676 H C ALA A 15 ? 40.10854 21.78648 -0.44636 0.297 12.33345 H ? A ? 16 H 1
   ATOM 677 HA C ALA A 15 ? 42.54761 21.24505 0.33237 0.297 13.76764 H ? A ? 16 HA 1
   ATOM 678 HB1 C ALA A 15 ? 43.17112 23.09209 -0.94217 0.297 15.20760 H ? A ? 16 HB1 1
   ATOM 679 HB2 C ALA A 15 ? 42.13873 22.19347 -1.74850 0.297 15.20760 H ? A ? 16 HB2 1
   ATOM 680 HB3 C ALA A 15 ? 41.64880 23.53314 -1.04939 0.297 15.20760 H ? A ? 16 HB3 1
   ATOM 681 N D ALA A 15 ? 40.64051 21.59970 0.13708 0.520 9.95092 N ? A ? 16 N 1
   ATOM 682 CA D ALA A 15 ? 42.01298 22.12869 0.20569 0.520 11.28524 C ? A ? 16 CA 1
   ATOM 683 C D ALA A 15 ? 42.22523 22.93818 1.48049 0.520 11.10049 C ? A ? 16 C 1
   ATOM 684 O D ALA A 15 ? 43.33467 22.94469 2.05527 0.520 11.52746 O ? A ? 16 O 1
   ATOM 685 CB D ALA A 15 ? 42.29296 22.96572 -1.03670 0.520 12.80244 C ? A ? 16 CB 1
   ATOM 686 H D ALA A 15 ? 40.18950 21.87473 -0.54155 0.520 11.94110 H ? A ? 16 H 1
   ATOM 687 HA D ALA A 15 ? 42.65018 21.39743 0.21744 0.520 13.54229 H ? A ? 16 HA 1
   ATOM 688 HB1 D ALA A 15 ? 43.19844 23.31014 -0.98798 0.520 15.36292 H ? A ? 16 HB1 1
   ATOM 689 HB2 D ALA A 15 ? 42.19358 22.40666 -1.82313 0.520 15.36292 H ? A ? 16 HB2 1
   ATOM 690 HB3 D ALA A 15 ? 41.66091 23.70071 -1.07134 0.520 15.36292 H ? A ? 16 HB3 1
   ATOM 691 N . LYS A 16 ? 41.15937 23.57226 1.99089 1.000 10.35309 N ? A ? 17 N 1
   ATOM 692 CA . LYS A 16 ? 41.24177 24.31770 3.24745 1.000 10.88130 C ? A ? 17 CA 1
   ATOM 693 C . LYS A 16 ? 41.22589 23.39267 4.46212 1.000 11.38628 C ? A ? 17 C 1
   ATOM 694 O . LYS A 16 ? 41.99123 23.60076 5.38961 1.000 10.89399 O ? A ? 17 O 1
   ATOM 695 HA . LYS A 16 ? 42.07862 24.80803 3.25970 1.000 13.05756 H ? A ? 17 HA 1
   ATOM 696 CB A LYS A 16 ? 40.09197 25.33481 3.35295 0.476 10.97337 C ? A ? 17 CB 1
   ATOM 697 CG A LYS A 16 ? 39.80418 26.18959 2.12495 0.476 12.51176 C ? A ? 17 CG 1
   ATOM 698 CD A LYS A 16 ? 41.04688 26.87826 1.61878 0.476 13.61295 C ? A ? 17 CD 1
   ATOM 699 CE A LYS A 16 ? 40.72779 28.04755 0.64639 0.476 17.87484 C ? A ? 17 CE 1
   ATOM 700 NZ A LYS A 16 ? 41.89005 28.47757 -0.20696 0.476 21.15138 N ? A ? 17 NZ 1
   ATOM 701 H A LYS A 16 ? 40.42576 23.68720 1.55706 0.183 12.42371 H ? A ? 17 H 1
   ATOM 702 HB2 A LYS A 16 ? 39.27833 24.84584 3.55244 0.476 13.16804 H ? A ? 17 HB2 1
   ATOM 703 HB3 A LYS A 16 ? 40.29872 25.94481 4.07826 0.476 13.16804 H ? A ? 17 HB3 1
   ATOM 704 HG2 A LYS A 16 ? 39.45946 25.62507 1.41545 0.476 15.01411 H ? A ? 17 HG2 1
   ATOM 705 HG3 A LYS A 16 ? 39.15189 26.86998 2.35408 0.476 15.01411 H ? A ? 17 HG3 1
   ATOM 706 HD2 A LYS A 16 ? 41.53811 27.24041 2.37273 0.476 16.33554 H ? A ? 17 HD2 1
   ATOM 707 HD3 A LYS A 16 ? 41.59524 26.23420 1.14402 0.476 16.33554 H ? A ? 17 HD3 1
   ATOM 708 HE2 A LYS A 16 ? 40.01384 27.77025 0.05118 0.476 21.44980 H ? A ? 17 HE2 1
   ATOM 709 HE3 A LYS A 16 ? 40.44609 28.81605 1.16691 0.476 21.44980 H ? A ? 17 HE3 1
   ATOM 710 HZ1 A LYS A 16 ? 41.63097 29.10867 -0.77852 0.476 25.38166 H ? A ? 17 HZ1 1
   ATOM 711 HZ2 A LYS A 16 ? 42.54080 28.80211 0.30618 0.476 25.38166 H ? A ? 17 HZ2 1
   ATOM 712 HZ3 A LYS A 16 ? 42.20378 27.78290 -0.66643 0.476 25.38166 H ? A ? 17 HZ3 1
   ATOM 713 CB B LYS A 16 ? 40.08121 25.33443 3.34848 0.524 10.97790 C ? A ? 17 CB 1
   ATOM 714 CG B LYS A 16 ? 39.99182 26.34000 2.21846 0.524 12.50096 C ? A ? 17 CG 1
   ATOM 715 CD B LYS A 16 ? 41.20082 27.19685 2.21202 0.524 13.76031 C ? A ? 17 CD 1
   ATOM 716 CE B LYS A 16 ? 41.51473 27.68045 0.79169 0.524 18.64131 C ? A ? 17 CE 1
   ATOM 717 NZ B LYS A 16 ? 42.86192 28.29618 0.69711 0.524 20.36267 N ? A ? 17 NZ 1
   ATOM 718 HB2 B LYS A 16 ? 39.24545 24.84230 3.36324 0.524 13.17348 H ? A ? 17 HB2 1
   ATOM 719 HB3 B LYS A 16 ? 40.18586 25.83533 4.17253 0.524 13.17348 H ? A ? 17 HB3 1
   ATOM 720 HG2 B LYS A 16 ? 39.93480 25.87458 1.36933 0.524 15.00115 H ? A ? 17 HG2 1
   ATOM 721 HG3 B LYS A 16 ? 39.21133 26.90268 2.34144 0.524 15.00115 H ? A ? 17 HG3 1
   ATOM 722 HD2 B LYS A 16 ? 41.05192 27.97209 2.77570 0.524 16.51238 H ? A ? 17 HD2 1
   ATOM 723 HD3 B LYS A 16 ? 41.95978 26.68934 2.53959 0.524 16.51238 H ? A ? 17 HD3 1
   ATOM 724 HE2 B LYS A 16 ? 41.48373 26.92540 0.18355 0.524 22.36957 H ? A ? 17 HE2 1
   ATOM 725 HE3 B LYS A 16 ? 40.85905 28.34523 0.52891 0.524 22.36957 H ? A ? 17 HE3 1
   ATOM 726 HZ1 B LYS A 16 ? 42.96571 28.68061 -0.09884 0.524 24.43520 H ? A ? 17 HZ1 1
   ATOM 727 HZ2 B LYS A 16 ? 42.95972 28.91332 1.33089 0.524 24.43520 H ? A ? 17 HZ2 1
   ATOM 728 HZ3 B LYS A 16 ? 43.48921 27.67345 0.80110 0.524 24.43520 H ? A ? 17 HZ3 1
   ATOM 729 H C LYS A 16 ? 40.40159 23.64685 1.59114 0.297 12.42371 H ? A ? 17 H 1
   ATOM 730 H D LYS A 16 ? 40.37996 23.58445 1.62761 0.520 12.42371 H ? A ? 17 H 1
   ATOM 731 N A VAL A 17 ? 40.37789 22.36783 4.45566 0.424 8.94489 N ? A ? 18 N 1
   ATOM 732 CA A VAL A 17 ? 40.38548 21.35260 5.49305 0.424 9.38723 C ? A ? 18 CA 1
   ATOM 733 C A VAL A 17 ? 41.76591 20.72075 5.61246 0.424 9.28634 C ? A ? 18 C 1
   ATOM 734 O A VAL A 17 ? 42.22821 20.40578 6.71376 0.424 9.31637 O ? A ? 18 O 1
   ATOM 735 CB A VAL A 17 ? 39.30641 20.28602 5.18900 0.424 10.33372 C ? A ? 18 CB 1
   ATOM 736 CG1 A VAL A 17 ? 39.39105 19.13482 6.16149 0.424 10.67984 C ? A ? 18 CG1 1
   ATOM 737 CG2 A VAL A 17 ? 37.92054 20.93520 5.24969 0.424 10.15166 C ? A ? 18 CG2 1
   ATOM 738 H A VAL A 17 ? 39.78016 22.23791 3.85115 0.424 10.73386 H ? A ? 18 H 1
   ATOM 739 HA A VAL A 17 ? 40.17256 21.77093 6.34192 0.424 11.26467 H ? A ? 18 HA 1
   ATOM 740 HB A VAL A 17 ? 39.45433 19.92788 4.29976 0.424 12.40047 H ? A ? 18 HB 1
   ATOM 741 HG11 A VAL A 17 ? 38.56341 18.63017 6.12628 0.424 12.81581 H ? A ? 18 HG11 1
   ATOM 742 HG12 A VAL A 17 ? 40.13628 18.56574 5.91312 0.424 12.81581 H ? A ? 18 HG12 1
   ATOM 743 HG13 A VAL A 17 ? 39.52660 19.48594 7.05550 0.424 12.81581 H ? A ? 18 HG13 1
   ATOM 744 HG21 A VAL A 17 ? 37.24729 20.25946 5.07359 0.424 12.18200 H ? A ? 18 HG21 1
   ATOM 745 HG22 A VAL A 17 ? 37.78708 21.31275 6.13318 0.424 12.18200 H ? A ? 18 HG22 1
   ATOM 746 HG23 A VAL A 17 ? 37.86998 21.63495 4.57985 0.424 12.18200 H ? A ? 18 HG23 1
   ATOM 747 N D VAL A 17 ? 40.39229 22.35211 4.42923 0.576 8.93547 N ? A ? 18 N 1
   ATOM 748 CA D VAL A 17 ? 40.39097 21.32617 5.46135 0.576 9.37708 C ? A ? 18 CA 1
   ATOM 749 C D VAL A 17 ? 41.79133 20.75856 5.64537 0.576 9.25015 C ? A ? 18 C 1
   ATOM 750 O D VAL A 17 ? 42.29401 20.64996 6.76564 0.576 9.14552 O ? A ? 18 O 1
   ATOM 751 CB D VAL A 17 ? 39.40052 20.19704 5.10259 0.576 10.33432 C ? A ? 18 CB 1
   ATOM 752 CG1 D VAL A 17 ? 39.59030 18.99688 6.02180 0.576 10.79618 C ? A ? 18 CG1 1
   ATOM 753 CG2 D VAL A 17 ? 37.97812 20.68506 5.22072 0.576 10.19156 C ? A ? 18 CG2 1
   ATOM 754 H D VAL A 17 ? 39.81071 22.21779 3.81009 0.576 10.72257 H ? A ? 18 H 1
   ATOM 755 HA D VAL A 17 ? 40.10769 21.73801 6.29263 0.576 11.25249 H ? A ? 18 HA 1
   ATOM 756 HB D VAL A 17 ? 39.57306 19.92520 4.18758 0.576 12.40118 H ? A ? 18 HB 1
   ATOM 757 HG11 D VAL A 17 ? 38.82480 18.40766 5.93397 0.576 12.95541 H ? A ? 18 HG11 1
   ATOM 758 HG12 D VAL A 17 ? 40.39984 18.52786 5.76573 0.576 12.95541 H ? A ? 18 HG12 1
   ATOM 759 HG13 D VAL A 17 ? 39.66428 19.30885 6.93728 0.576 12.95541 H ? A ? 18 HG13 1
   ATOM 760 HG21 D VAL A 17 ? 37.37642 19.97106 4.95791 0.576 12.22987 H ? A ? 18 HG21 1
   ATOM 761 HG22 D VAL A 17 ? 37.80707 20.93989 6.14088 0.576 12.22987 H ? A ? 18 HG22 1
   ATOM 762 HG23 D VAL A 17 ? 37.85749 21.45074 4.63756 0.576 12.22987 H ? A ? 18 HG23 1
   ATOM 763 N A GLU A 18 ? 42.46813 20.58703 4.49691 0.424 9.21026 N ? A ? 19 N 1
   ATOM 764 CA A GLU A 18 ? 43.79624 19.99072 4.50850 0.424 9.44042 C ? A ? 19 CA 1
   ATOM 765 C A GLU A 18 ? 44.83715 20.85428 5.21479 0.424 9.53187 C ? A ? 19 C 1
   ATOM 766 O A GLU A 18 ? 45.88373 20.32541 5.61212 0.424 9.69427 O ? A ? 19 O 1
   ATOM 767 CB A GLU A 18 ? 44.20756 19.68990 3.08269 0.424 10.19894 C ? A ? 19 CB 1
   ATOM 768 CG A GLU A 18 ? 43.58705 18.40053 2.61204 0.424 10.84689 C ? A ? 19 CG 1
   ATOM 769 CD A GLU A 18 ? 44.10904 17.97120 1.28376 0.424 12.19124 C ? A ? 19 CD 1
   ATOM 770 OE1 A GLU A 18 ? 44.57011 18.83768 0.53355 0.424 11.47156 O ? A ? 19 OE1 1
   ATOM 771 OE2 A GLU A 18 ? 44.06017 16.76751 1.00532 0.424 10.55673 O ? A ? 19 OE2 1
   ATOM 772 H A GLU A 18 ? 42.19919 20.83348 3.71811 0.424 11.05232 H ? A ? 19 H 1
   ATOM 773 HA A GLU A 18 ? 43.77018 19.15469 4.99970 0.424 11.32850 H ? A ? 19 HA 1
   ATOM 774 HB2 A GLU A 18 ? 43.90930 20.40694 2.50150 0.424 12.23873 H ? A ? 19 HB2 1
   ATOM 775 HB3 A GLU A 18 ? 45.17260 19.60412 3.03532 0.424 12.23873 H ? A ? 19 HB3 1
   ATOM 776 HG2 A GLU A 18 ? 43.78391 17.70049 3.25398 0.424 13.01627 H ? A ? 19 HG2 1
   ATOM 777 HG3 A GLU A 18 ? 42.62748 18.51955 2.53479 0.424 13.01627 H ? A ? 19 HG3 1
   ATOM 778 N D GLU A 18 ? 42.44937 20.41055 4.54562 0.576 9.11261 N ? A ? 19 N 1
   ATOM 779 CA D GLU A 18 ? 43.75342 19.75893 4.60025 0.576 9.44947 C ? A ? 19 CA 1
   ATOM 780 C D GLU A 18 ? 44.88415 20.66529 5.09475 0.576 9.59064 C ? A ? 19 C 1
   ATOM 781 O D GLU A 18 ? 45.99486 20.16795 5.30503 0.576 9.63712 O ? A ? 19 O 1
   ATOM 782 CB D GLU A 18 ? 44.09645 19.18069 3.22768 0.576 10.07187 C ? A ? 19 CB 1
   ATOM 783 CG D GLU A 18 ? 43.16214 18.04358 2.85950 0.576 10.86543 C ? A ? 19 CG 1
   ATOM 784 CD D GLU A 18 ? 43.62213 17.26653 1.65134 0.576 11.87827 C ? A ? 19 CD 1
   ATOM 785 OE1 D GLU A 18 ? 44.23698 17.86735 0.75657 0.576 12.36637 O ? A ? 19 OE1 1
   ATOM 786 OE2 D GLU A 18 ? 43.33018 16.05554 1.59847 0.576 14.00511 O ? A ? 19 OE2 1
   ATOM 787 H D GLU A 18 ? 42.16012 20.54168 3.74641 0.576 10.93513 H ? A ? 19 H 1
   ATOM 788 HA D GLU A 18 ? 43.69847 19.02538 5.23254 0.576 11.33936 H ? A ? 19 HA 1
   ATOM 789 HB2 D GLU A 18 ? 44.01281 19.87574 2.55626 0.576 12.08624 H ? A ? 19 HB2 1
   ATOM 790 HB3 D GLU A 18 ? 45.00435 18.83945 3.24063 0.576 12.08624 H ? A ? 19 HB3 1
   ATOM 791 HG2 D GLU A 18 ? 43.10622 17.42772 3.60682 0.576 13.03851 H ? A ? 19 HG2 1
   ATOM 792 HG3 D GLU A 18 ? 42.28482 18.40803 2.66358 0.576 13.03851 H ? A ? 19 HG3 1
   ATOM 793 N A ALA A 19 ? 44.56151 22.14178 5.41432 0.424 9.12261 N ? A ? 20 N 1
   ATOM 794 CA A ALA A 19 ? 45.46354 22.98722 6.21200 0.424 10.29947 C ? A ? 20 CA 1
   ATOM 795 C A ALA A 19 ? 45.53462 22.57112 7.67132 0.424 10.26665 C ? A ? 20 C 1
   ATOM 796 O A ALA A 19 ? 46.37094 23.10254 8.42200 0.424 9.63694 O ? A ? 20 O 1
   ATOM 797 CB A ALA A 19 ? 45.02086 24.46089 6.17268 0.424 10.90757 C ? A ? 20 CB 1
   ATOM 798 H A ALA A 19 ? 43.86984 22.54885 5.10529 0.424 10.94714 H ? A ? 20 H 1
   ATOM 799 HA A ALA A 19 ? 46.34419 22.91367 5.81207 0.424 12.35936 H ? A ? 20 HA 1
   ATOM 800 HB1 A ALA A 19 ? 45.64293 24.99152 6.69456 0.424 13.08908 H ? A ? 20 HB1 1
   ATOM 801 HB2 A ALA A 19 ? 45.01804 24.76532 5.25170 0.424 13.08908 H ? A ? 20 HB2 1
   ATOM 802 HB3 A ALA A 19 ? 44.12914 24.53287 6.54759 0.424 13.08908 H ? A ? 20 HB3 1
   ATOM 803 N D ALA A 19 ? 44.63483 21.94683 5.32292 0.576 8.92093 N ? A ? 20 N 1
   ATOM 804 CA D ALA A 19 ? 45.61100 22.73860 6.08520 0.576 10.18811 C ? A ? 20 CA 1
   ATOM 805 C D ALA A 19 ? 45.67217 22.31526 7.55136 0.576 10.20200 C ? A ? 20 C 1
   ATOM 806 O D ALA A 19 ? 46.73705 22.42092 8.18578 0.576 8.97498 O ? A ? 20 O 1
   ATOM 807 CB D ALA A 19 ? 45.27602 24.23815 5.99480 0.576 10.78013 C ? A ? 20 CB 1
   ATOM 808 H D ALA A 19 ? 43.93614 22.37418 5.06062 0.576 10.70511 H ? A ? 20 H 1
   ATOM 809 HA D ALA A 19 ? 46.48511 22.59608 5.68960 0.576 12.22573 H ? A ? 20 HA 1
   ATOM 810 HB1 D ALA A 19 ? 45.92868 24.73907 6.50863 0.576 12.93616 H ? A ? 20 HB1 1
   ATOM 811 HB2 D ALA A 19 ? 45.30561 24.51285 5.06498 0.576 12.93616 H ? A ? 20 HB2 1
   ATOM 812 HB3 D ALA A 19 ? 44.38758 24.38556 6.35515 0.576 12.93616 H ? A ? 20 HB3 1
   ATOM 813 N A ASP A 20 ? 44.64520 21.67665 8.11693 0.424 9.77429 N ? A ? 21 N 1
   ATOM 814 CA A ASP A 20 ? 44.72790 21.15171 9.46141 0.424 9.35463 C ? A ? 21 CA 1
   ATOM 815 C A ASP A 20 ? 43.81745 19.94366 9.59262 0.424 9.40930 C ? A ? 21 C 1
   ATOM 816 O A ASP A 20 ? 42.68686 20.05330 10.06402 0.424 8.26905 O ? A ? 21 O 1
   ATOM 817 CB A ASP A 20 ? 44.36895 22.23499 10.46764 0.424 10.92451 C ? A ? 21 CB 1
   ATOM 818 CG A ASP A 20 ? 44.40613 21.73179 11.88256 0.424 11.59485 C ? A ? 21 CG 1
   ATOM 819 OD1 A ASP A 20 ? 44.84379 20.59171 12.10185 0.424 10.84696 O ? A ? 21 OD1 1
   ATOM 820 OD2 A ASP A 20 ? 43.97185 22.47657 12.78230 0.424 12.85204 O ? A ? 21 OD2 1
   ATOM 821 H A ASP A 20 ? 43.99087 21.36585 7.65341 0.424 11.72915 H ? A ? 21 H 1
   ATOM 822 HA A ASP A 20 ? 45.63352 20.86651 9.65995 0.424 11.22555 H ? A ? 21 HA 1
   ATOM 823 HB2 A ASP A 20 ? 45.00356 22.96443 10.38965 0.424 13.10941 H ? A ? 21 HB2 1
   ATOM 824 HB3 A ASP A 20 ? 43.47173 22.55478 10.28422 0.424 13.10941 H ? A ? 21 HB3 1
   ATOM 825 N D ASP A 20 ? 44.53665 21.80772 8.12542 0.576 9.71577 N ? A ? 21 N 1
   ATOM 826 CA D ASP A 20 ? 44.47325 21.40755 9.52650 0.576 9.47636 C ? A ? 21 CA 1
   ATOM 827 C D ASP A 20 ? 43.69106 20.09027 9.63581 0.576 9.29467 C ? A ? 21 C 1
   ATOM 828 O D ASP A 20 ? 42.59878 20.04225 10.15807 0.576 8.28426 O ? A ? 21 O 1
   ATOM 829 CB D ASP A 20 ? 43.80459 22.51433 10.37797 0.576 11.08120 C ? A ? 21 CB 1
   ATOM 830 CG D ASP A 20 ? 43.64085 22.12010 11.85865 0.576 11.95561 C ? A ? 21 CG 1
   ATOM 831 OD1 D ASP A 20 ? 44.43876 21.29106 12.37758 0.576 11.25207 O ? A ? 21 OD1 1
   ATOM 832 OD2 D ASP A 20 ? 42.72300 22.65015 12.52220 0.576 10.14836 O ? A ? 21 OD2 1
   ATOM 833 H D ASP A 20 ? 43.79691 21.69369 7.70190 0.576 11.65893 H ? A ? 21 H 1
   ATOM 834 HA D ASP A 20 ? 45.37371 21.24867 9.85029 0.576 11.37163 H ? A ? 21 HA 1
   ATOM 835 HB2 D ASP A 20 ? 44.35185 23.31433 10.34061 0.576 13.29745 H ? A ? 21 HB2 1
   ATOM 836 HB3 D ASP A 20 ? 42.92266 22.69860 10.01863 0.576 13.29745 H ? A ? 21 HB3 1
   ATOM 837 N A VAL A 21 ? 44.31860 18.78312 9.17659 0.424 8.71590 N ? A ? 22 N 1
   ATOM 838 CA A VAL A 21 ? 43.47344 17.61046 9.14006 0.424 9.04700 C ? A ? 22 CA 1
   ATOM 839 C A VAL A 21 ? 43.10870 17.17694 10.55795 0.424 9.26120 C ? A ? 22 C 1
   ATOM 840 O A VAL A 21 ? 41.98681 16.76242 10.81279 0.424 8.55555 O ? A ? 22 O 1
   ATOM 841 CB A VAL A 21 ? 44.14420 16.45995 8.35865 0.424 8.69162 C ? A ? 22 CB 1
   ATOM 842 CG1 A VAL A 21 ? 43.06969 15.41786 8.08815 0.424 10.33863 C ? A ? 22 CG1 1
   ATOM 843 CG2 A VAL A 21 ? 44.78538 16.99168 7.08661 0.424 10.55649 C ? A ? 22 CG2 1
   ATOM 844 H A VAL A 21 ? 45.12867 18.65706 8.91680 0.424 10.45908 H ? A ? 22 H 1
   ATOM 845 HA A VAL A 21 ? 42.65943 17.84664 8.66835 0.424 10.85640 H ? A ? 22 HA 1
   ATOM 846 HB A VAL A 21 ? 44.86343 16.04678 8.86154 0.424 10.42995 H ? A ? 22 HB 1
   ATOM 847 HG11 A VAL A 21 ? 43.44146 14.71911 7.52740 0.424 12.40635 H ? A ? 22 HG11 1
   ATOM 848 HG12 A VAL A 21 ? 42.77426 15.04239 8.93234 0.424 12.40635 H ? A ? 22 HG12 1
   ATOM 849 HG13 A VAL A 21 ? 42.32408 15.84300 7.63624 0.424 12.40635 H ? A ? 22 HG13 1
   ATOM 850 HG21 A VAL A 21 ? 45.05804 16.24289 6.53356 0.424 12.66779 H ? A ? 22 HG21 1
   ATOM 851 HG22 A VAL A 21 ? 44.13880 17.53616 6.61081 0.424 12.66779 H ? A ? 22 HG22 1
   ATOM 852 HG23 A VAL A 21 ? 45.55879 17.52732 7.32288 0.424 12.66779 H ? A ? 22 HG23 1
   ATOM 853 N D VAL A 21 ? 44.27350 18.98570 9.17176 0.576 8.75042 N ? A ? 22 N 1
   ATOM 854 CA D VAL A 21 ? 43.50884 17.75468 9.09755 0.576 8.86903 C ? A ? 22 CA 1
   ATOM 855 C D VAL A 21 ? 43.14021 17.27383 10.50242 0.576 9.31215 C ? A ? 22 C 1
   ATOM 856 O D VAL A 21 ? 41.98526 16.97001 10.77395 0.576 8.29293 O ? A ? 22 O 1
   ATOM 857 CB D VAL A 21 ? 44.27313 16.67673 8.29439 0.576 8.64792 C ? A ? 22 CB 1
   ATOM 858 CG1 D VAL A 21 ? 43.85969 15.29932 8.71614 0.576 10.09485 C ? A ? 22 CG1 1
   ATOM 859 CG2 D VAL A 21 ? 43.94968 16.91230 6.82052 0.576 11.03620 C ? A ? 22 CG2 1
   ATOM 860 H D VAL A 21 ? 45.08810 18.92873 8.90200 0.576 10.50050 H ? A ? 22 H 1
   ATOM 861 HA D VAL A 21 ? 42.68381 17.93462 8.62022 0.576 10.64284 H ? A ? 22 HA 1
   ATOM 862 HB D VAL A 21 ? 45.22857 16.73780 8.45025 0.576 10.37751 H ? A ? 22 HB 1
   ATOM 863 HG11 D VAL A 21 ? 44.21077 14.65583 8.08087 0.576 12.11381 H ? A ? 22 HG11 1
   ATOM 864 HG12 D VAL A 21 ? 44.21592 15.11949 9.60025 0.576 12.11381 H ? A ? 22 HG12 1
   ATOM 865 HG13 D VAL A 21 ? 42.89101 15.25191 8.73389 0.576 12.11381 H ? A ? 22 HG13 1
   ATOM 866 HG21 D VAL A 21 ? 44.05878 16.07900 6.33616 0.576 13.24344 H ? A ? 22 HG21 1
   ATOM 867 HG22 D VAL A 21 ? 43.03366 17.22200 6.74381 0.576 13.24344 H ? A ? 22 HG22 1
   ATOM 868 HG23 D VAL A 21 ? 44.55596 17.58204 6.46728 0.576 13.24344 H ? A ? 22 HG23 1
   ATOM 869 N A ALA A 22 ? 44.03624 17.29792 11.50806 0.424 8.74607 N ? A ? 23 N 1
   ATOM 870 CA A ALA A 22 ? 43.76860 16.83398 12.85974 0.424 9.17265 C ? A ? 23 CA 1
   ATOM 871 C A ALA A 22 ? 42.73154 17.70490 13.55389 0.424 10.01616 C ? A ? 23 C 1
   ATOM 872 O A ALA A 22 ? 41.85975 17.18567 14.24756 0.424 9.10033 O ? A ? 23 O 1
   ATOM 873 CB A ALA A 22 ? 45.07816 16.78359 13.67445 0.424 12.01381 C ? A ? 23 CB 1
   ATOM 874 H A ALA A 22 ? 44.81671 17.64072 11.39427 0.424 10.49529 H ? A ? 23 H 1
   ATOM 875 HA A ALA A 22 ? 43.41292 15.93275 12.81303 0.424 11.00718 H ? A ? 23 HA 1
   ATOM 876 HB1 A ALA A 22 ? 44.87817 16.48567 14.57564 0.424 14.41658 H ? A ? 23 HB1 1
   ATOM 877 HB2 A ALA A 22 ? 45.69089 16.16331 13.24934 0.424 14.41658 H ? A ? 23 HB2 1
   ATOM 878 HB3 A ALA A 22 ? 45.46943 17.67084 13.69856 0.424 14.41658 H ? A ? 23 HB3 1
   ATOM 879 N D ALA A 22 ? 44.09454 17.29426 11.43342 0.576 8.80728 N ? A ? 23 N 1
   ATOM 880 CA D ALA A 22 ? 43.85973 16.78697 12.77731 0.576 9.20229 C ? A ? 23 CA 1
   ATOM 881 C D ALA A 22 ? 42.76306 17.55165 13.50583 0.576 10.03023 C ? A ? 23 C 1
   ATOM 882 O D ALA A 22 ? 41.91094 16.93644 14.14892 0.576 8.94994 O ? A ? 23 O 1
   ATOM 883 CB D ALA A 22 ? 45.17493 16.82561 13.59090 0.576 12.10122 C ? A ? 23 CB 1
   ATOM 884 H D ALA A 22 ? 44.88936 17.59842 11.30952 0.576 10.56873 H ? A ? 23 H 1
   ATOM 885 HA D ALA A 22 ? 43.56565 15.86567 12.70240 0.576 11.04275 H ? A ? 23 HA 1
   ATOM 886 HB1 D ALA A 22 ? 45.00129 16.49893 14.48758 0.576 14.52146 H ? A ? 23 HB1 1
   ATOM 887 HB2 D ALA A 22 ? 45.83265 16.26149 13.15493 0.576 14.52146 H ? A ? 23 HB2 1
   ATOM 888 HB3 D ALA A 22 ? 45.49630 17.74005 13.62845 0.576 14.52146 H ? A ? 23 HB3 1
   ATOM 889 N A GLY A 23 ? 42.79006 19.02296 13.34638 0.424 9.59468 N ? A ? 24 N 1
   ATOM 890 CA A GLY A 23 ? 41.80169 19.88341 13.94817 0.424 9.91584 C ? A ? 24 CA 1
   ATOM 891 C A GLY A 23 ? 40.39851 19.62600 13.42901 0.424 9.88807 C ? A ? 24 C 1
   ATOM 892 O A GLY A 23 ? 39.43458 19.61890 14.20542 0.424 9.08144 O ? A ? 24 O 1
   ATOM 893 H A GLY A 23 ? 43.38253 19.42544 12.87036 0.424 11.51361 H ? A ? 24 H 1
   ATOM 894 HA2 A GLY A 23 ? 41.80013 19.74467 14.90820 0.424 11.89901 H ? A ? 24 HA2 1
   ATOM 895 HA3 A GLY A 23 ? 42.02872 20.80812 13.76309 0.424 11.89901 H ? A ? 24 HA3 1
   ATOM 896 N D GLY A 23 ? 42.76202 18.88403 13.41255 0.576 9.77421 N ? A ? 24 N 1
   ATOM 897 CA D GLY A 23 ? 41.74708 19.64280 14.09379 0.576 9.77863 C ? A ? 24 CA 1
   ATOM 898 C D GLY A 23 ? 40.36953 19.48935 13.47615 0.576 9.84585 C ? A ? 24 C 1
   ATOM 899 O D GLY A 23 ? 39.36587 19.50881 14.19507 0.576 8.96210 O ? A ? 24 O 1
   ATOM 900 H D GLY A 23 ? 43.33051 19.35175 12.96796 0.576 11.72906 H ? A ? 24 H 1
   ATOM 901 HA2 D GLY A 23 ? 41.69832 19.35068 15.01747 0.576 11.73435 H ? A ? 24 HA2 1
   ATOM 902 HA3 D GLY A 23 ? 41.98496 20.58293 14.07203 0.576 11.73435 H ? A ? 24 HA3 1
   ATOM 903 N A HIS A 24 ? 40.25553 19.49475 12.10698 0.424 8.81192 N ? A ? 25 N 1
   ATOM 904 CA A HIS A 24 ? 38.95502 19.18915 11.53319 0.424 9.62331 C ? A ? 25 CA 1
   ATOM 905 C A HIS A 24 ? 38.47373 17.84209 12.03401 0.424 9.35443 C ? A ? 25 C 1
   ATOM 906 O A HIS A 24 ? 37.33159 17.71856 12.46628 0.424 8.80907 O ? A ? 25 O 1
   ATOM 907 CB A HIS A 24 ? 38.97285 19.21854 10.00529 0.424 9.29124 C ? A ? 25 CB 1
   ATOM 908 CG A HIS A 24 ? 39.06293 20.59931 9.44142 0.424 9.54048 C ? A ? 25 CG 1
   ATOM 909 ND1 A HIS A 24 ? 40.25490 21.27608 9.33833 0.424 9.12055 N ? A ? 25 ND1 1
   ATOM 910 CD2 A HIS A 24 ? 38.10395 21.45503 8.98954 0.424 10.32658 C ? A ? 25 CD2 1
   ATOM 911 CE1 A HIS A 24 ? 40.03095 22.49212 8.85011 0.424 10.46293 C ? A ? 25 CE1 1
   ATOM 912 NE2 A HIS A 24 ? 38.73373 22.63230 8.63395 0.424 10.43101 N ? A ? 25 NE2 1
   ATOM 913 H A HIS A 24 ? 40.89012 19.57759 11.53250 0.424 10.57431 H ? A ? 25 H 1
   ATOM 914 HA A HIS A 24 ? 38.33561 19.88299 11.80852 0.424 11.54797 H ? A ? 25 HA 1
   ATOM 915 HB2 A HIS A 24 ? 39.74171 18.71760 9.69095 0.424 11.14948 H ? A ? 25 HB2 1
   ATOM 916 HB3 A HIS A 24 ? 38.15559 18.81428 9.67430 0.424 11.14948 H ? A ? 25 HB3 1
   ATOM 917 HD2 A HIS A 24 ? 37.19262 21.27904 8.93114 0.424 12.39190 H ? A ? 25 HD2 1
   ATOM 918 HE1 A HIS A 24 ? 40.67985 23.13812 8.68731 0.424 12.55552 H ? A ? 25 HE1 1
   ATOM 919 HE2 A HIS A 24 ? 38.34804 23.33607 8.32483 0.424 12.51721 H ? A ? 25 HE2 1
   ATOM 920 N D HIS A 24 ? 40.30001 19.42369 12.14622 0.576 8.78140 N ? A ? 25 N 1
   ATOM 921 CA D HIS A 24 ? 39.04092 19.14397 11.47595 0.576 9.51958 C ? A ? 25 CA 1
   ATOM 922 C D HIS A 24 ? 38.52644 17.77675 11.87358 0.576 9.34330 C ? A ? 25 C 1
   ATOM 923 O D HIS A 24 ? 37.31668 17.58839 11.99928 0.576 8.30638 O ? A ? 25 O 1
   ATOM 924 CB D HIS A 24 ? 39.15679 19.23221 9.95970 0.576 9.35821 C ? A ? 25 CB 1
   ATOM 925 CG D HIS A 24 ? 39.11856 20.62739 9.44749 0.576 9.43587 C ? A ? 25 CG 1
   ATOM 926 ND1 D HIS A 24 ? 40.21327 21.45342 9.49526 0.576 9.34630 N ? A ? 25 ND1 1
   ATOM 927 CD2 D HIS A 24 ? 38.10280 21.37452 8.93089 0.576 10.25926 C ? A ? 25 CD2 1
   ATOM 928 CE1 D HIS A 24 ? 39.87888 22.65683 9.03047 0.576 10.45925 C ? A ? 25 CE1 1
   ATOM 929 NE2 D HIS A 24 ? 38.60516 22.63637 8.67471 0.576 10.40561 N ? A ? 25 NE2 1
   ATOM 930 H D HIS A 24 ? 40.96630 19.53728 11.61447 0.576 10.53768 H ? A ? 25 H 1
   ATOM 931 HA D HIS A 24 ? 38.40821 19.82831 11.74473 0.576 11.42350 H ? A ? 25 HA 1
   ATOM 932 HB2 D HIS A 24 ? 39.99937 18.83720 9.68596 0.576 11.22985 H ? A ? 25 HB2 1
   ATOM 933 HB3 D HIS A 24 ? 38.41776 18.74757 9.55987 0.576 11.22985 H ? A ? 25 HB3 1
   ATOM 934 HD1 D HIS A 24 ? 40.99310 21.22957 9.78050 0.576 11.21556 H ? A ? 25 HD1 1
   ATOM 935 HD2 D HIS A 24 ? 37.23127 21.08790 8.77861 0.576 12.31111 H ? A ? 25 HD2 1
   ATOM 936 HE1 D HIS A 24 ? 40.44737 23.39008 8.96678 0.576 12.55110 H ? A ? 25 HE1 1
   ATOM 937 N A GLY A 25 ? 39.35377 16.84123 12.01406 0.424 9.30149 N ? A ? 26 N 1
   ATOM 938 CA A GLY A 25 ? 38.96062 15.49213 12.41930 0.424 9.94223 C ? A ? 26 CA 1
   ATOM 939 C A GLY A 25 ? 38.40678 15.46125 13.83197 0.424 10.17491 C ? A ? 26 C 1
   ATOM 940 O A GLY A 25 ? 37.39498 14.80234 14.11327 0.424 9.75728 O ? A ? 26 O 1
   ATOM 941 H A GLY A 25 ? 40.17603 16.91439 11.77295 0.424 11.16179 H ? A ? 26 H 1
   ATOM 942 HA2 A GLY A 25 ? 38.27896 15.15959 11.81460 0.424 11.93068 H ? A ? 26 HA2 1
   ATOM 943 HA3 A GLY A 25 ? 39.73212 14.90557 12.37875 0.424 11.93068 H ? A ? 26 HA3 1
   ATOM 944 N D GLY A 25 ? 39.43226 16.81218 12.02551 0.576 9.31431 N ? A ? 26 N 1
   ATOM 945 CA D GLY A 25 ? 39.02401 15.46613 12.42690 0.576 9.91089 C ? A ? 26 CA 1
   ATOM 946 C D GLY A 25 ? 38.43537 15.44925 13.82861 0.576 10.22720 C ? A ? 26 C 1
   ATOM 947 O D GLY A 25 ? 37.41290 14.79795 14.09173 0.576 9.75699 O ? A ? 26 O 1
   ATOM 948 H D GLY A 25 ? 40.27836 16.90751 11.90454 0.576 11.17718 H ? A ? 26 H 1
   ATOM 949 HA2 D GLY A 25 ? 38.35570 15.13290 11.80785 0.576 11.89307 H ? A ? 26 HA2 1
   ATOM 950 HA3 D GLY A 25 ? 39.79359 14.87594 12.40860 0.576 11.89307 H ? A ? 26 HA3 1
   ATOM 951 N . GLN A 26 ? 39.05713 16.18469 14.74062 1.000 11.06007 N ? A ? 27 N 1
   ATOM 952 CA . GLN A 26 ? 38.52992 16.27819 16.09554 1.000 11.13828 C ? A ? 27 CA 1
   ATOM 953 C . GLN A 26 ? 37.14026 16.89929 16.12479 1.000 10.78651 C ? A ? 27 C 1
   ATOM 954 O . GLN A 26 ? 36.24386 16.40073 16.79677 1.000 11.70401 O ? A ? 27 O 1
   ATOM 955 HA . GLN A 26 ? 38.49521 15.36938 16.43284 1.000 13.36593 H ? A ? 27 HA 1
   ATOM 956 CB A GLN A 26 ? 39.51654 17.07292 16.93176 0.373 11.37621 C ? A ? 27 CB 1
   ATOM 957 CG A GLN A 26 ? 39.39156 16.95150 18.40454 0.373 14.47487 C ? A ? 27 CG 1
   ATOM 958 CD A GLN A 26 ? 40.42969 17.80076 19.08980 0.373 18.62335 C ? A ? 27 CD 1
   ATOM 959 OE1 A GLN A 26 ? 40.46511 19.02998 18.90768 0.373 17.17473 O ? A ? 27 OE1 1
   ATOM 960 NE2 A GLN A 26 ? 41.29614 17.16727 19.87754 0.373 19.30426 N ? A ? 27 NE2 1
   ATOM 961 H A GLN A 26 ? 39.78610 16.61906 14.60092 0.424 13.27209 H ? A ? 27 H 1
   ATOM 962 HB2 A GLN A 26 ? 40.41161 16.78103 16.69822 0.373 13.65145 H ? A ? 27 HB2 1
   ATOM 963 HB3 A GLN A 26 ? 39.40648 18.01182 16.71440 0.373 13.65145 H ? A ? 27 HB3 1
   ATOM 964 HG2 A GLN A 26 ? 38.51221 17.25228 18.68232 0.373 17.36984 H ? A ? 27 HG2 1
   ATOM 965 HG3 A GLN A 26 ? 39.52436 16.02723 18.66721 0.373 17.36984 H ? A ? 27 HG3 1
   ATOM 966 HE21 A GLN A 26 ? 41.24519 16.31426 19.97436 0.373 23.16511 H ? A ? 27 HE21 1
   ATOM 967 HE22 A GLN A 26 ? 41.90676 17.61109 20.28957 0.373 23.16511 H ? A ? 27 HE22 1
   ATOM 968 CB B GLN A 26 ? 39.41084 17.10390 17.00336 0.627 11.27412 C ? A ? 27 CB 1
   ATOM 969 CG B GLN A 26 ? 40.70605 16.48951 17.38048 0.627 13.88924 C ? A ? 27 CG 1
   ATOM 970 CD B GLN A 26 ? 41.54206 17.43941 18.16253 0.627 16.53118 C ? A ? 27 CD 1
   ATOM 971 OE1 B GLN A 26 ? 41.90382 18.52009 17.68044 0.627 14.27243 O ? A ? 27 OE1 1
   ATOM 972 NE2 B GLN A 26 ? 41.90795 17.04341 19.38728 0.627 19.33581 N ? A ? 27 NE2 1
   ATOM 973 HB2 B GLN A 26 ? 39.60967 17.94060 16.55471 0.627 13.52895 H ? A ? 27 HB2 1
   ATOM 974 HB3 B GLN A 26 ? 38.92432 17.27538 17.82482 0.627 13.52895 H ? A ? 27 HB3 1
   ATOM 975 HG2 B GLN A 26 ? 40.54359 15.70348 17.92515 0.627 16.66708 H ? A ? 27 HG2 1
   ATOM 976 HG3 B GLN A 26 ? 41.19152 16.24244 16.57788 0.627 16.66708 H ? A ? 27 HG3 1
   ATOM 977 HE21 B GLN A 26 ? 41.65933 16.27505 19.68294 0.627 23.20297 H ? A ? 27 HE21 1
   ATOM 978 HE22 B GLN A 26 ? 42.39170 17.55727 19.87873 0.627 23.20297 H ? A ? 27 HE22 1
   ATOM 979 H D GLN A 26 ? 39.77728 16.63383 14.60186 0.576 13.27209 H ? A ? 27 H 1
   ATOM 980 N A ASP A 27 ? 36.97230 18.03420 15.45440 0.389 9.88593 N ? A ? 28 N 1
   ATOM 981 CA A ASP A 27 ? 35.68858 18.72797 15.45670 0.389 9.77603 C ? A ? 28 CA 1
   ATOM 982 C A ASP A 27 ? 34.57436 17.87388 14.84724 0.389 9.80808 C ? A ? 28 C 1
   ATOM 983 O A ASP A 27 ? 33.42901 17.93798 15.30537 0.389 10.34160 O ? A ? 28 O 1
   ATOM 984 CB A ASP A 27 ? 35.79555 20.06157 14.69119 0.389 10.38439 C ? A ? 28 CB 1
   ATOM 985 CG A ASP A 27 ? 36.85260 21.00248 15.25143 0.389 12.16207 C ? A ? 28 CG 1
   ATOM 986 OD1 A ASP A 27 ? 37.43752 20.71969 16.33164 0.389 10.99275 O ? A ? 28 OD1 1
   ATOM 987 OD2 A ASP A 27 ? 37.10077 22.04761 14.59125 0.389 12.86693 O ? A ? 28 OD2 1
   ATOM 988 H A ASP A 27 ? 37.58304 18.42387 14.99099 0.389 11.86311 H ? A ? 28 H 1
   ATOM 989 HA A ASP A 27 ? 35.45520 18.92171 16.37806 0.389 11.73123 H ? A ? 28 HA 1
   ATOM 990 HB2 A ASP A 27 ? 36.02487 19.87454 13.76743 0.389 12.46127 H ? A ? 28 HB2 1
   ATOM 991 HB3 A ASP A 27 ? 34.94021 20.51696 14.73502 0.389 12.46127 H ? A ? 28 HB3 1
   ATOM 992 N C ASP A 27 ? 37.00177 18.05981 15.49954 0.611 9.74763 N ? A ? 28 N 1
   ATOM 993 CA C ASP A 27 ? 35.72333 18.76261 15.45811 0.611 9.61937 C ? A ? 28 CA 1
   ATOM 994 C C ASP A 27 ? 34.59199 17.88178 14.92771 0.611 9.84986 C ? A ? 28 C 1
   ATOM 995 O C ASP A 27 ? 33.50198 17.84965 15.50281 0.611 10.24963 O ? A ? 28 O 1
   ATOM 996 CB C ASP A 27 ? 35.82912 20.00811 14.56531 0.611 10.31735 C ? A ? 28 CB 1
   ATOM 997 CG C ASP A 27 ? 36.37628 21.22330 15.25799 0.611 12.61658 C ? A ? 28 CG 1
   ATOM 998 OD1 C ASP A 27 ? 36.72066 21.19673 16.48043 0.611 10.23211 O ? A ? 28 OD1 1
   ATOM 999 OD2 C ASP A 27 ? 36.49329 22.22671 14.51865 0.611 12.60701 O ? A ? 28 OD2 1
   ATOM 1000 H C ASP A 27 ? 37.63627 18.46800 15.08676 0.611 11.69715 H ? A ? 28 H 1
   ATOM 1001 HA C ASP A 27 ? 35.51494 19.02647 16.36797 0.611 11.54325 H ? A ? 28 HA 1
   ATOM 1002 HB2 C ASP A 27 ? 36.41655 19.80621 13.82029 0.611 12.38083 H ? A ? 28 HB2 1
   ATOM 1003 HB3 C ASP A 27 ? 34.94347 20.23111 14.23851 0.611 12.38083 H ? A ? 28 HB3 1
   ATOM 1004 N A ILE A 28 ? 34.88572 17.06014 13.84008 0.389 9.61267 N ? A ? 29 N 1
   ATOM 1005 CA A ILE A 28 ? 33.86174 16.23807 13.19604 0.389 9.15137 C ? A ? 29 CA 1
   ATOM 1006 C A ILE A 28 ? 33.45414 15.04761 14.07622 0.389 9.57700 C ? A ? 29 C 1
   ATOM 1007 O A ILE A 28 ? 32.25374 14.79687 14.28805 0.389 9.96408 O ? A ? 29 O 1
   ATOM 1008 CB A ILE A 28 ? 34.34852 15.77703 11.80472 0.389 9.26557 C ? A ? 29 CB 1
   ATOM 1009 CG1 A ILE A 28 ? 34.47152 16.97251 10.83322 0.389 8.51931 C ? A ? 29 CG1 1
   ATOM 1010 CG2 A ILE A 28 ? 33.42077 14.71242 11.25878 0.389 9.19493 C ? A ? 29 CG2 1
   ATOM 1011 CD1 A ILE A 28 ? 35.21287 16.67848 9.51130 0.389 10.63483 C ? A ? 29 CD1 1
   ATOM 1012 H A ILE A 28 ? 35.67532 16.96546 13.51272 0.389 11.53521 H ? A ? 29 H 1
   ATOM 1013 HA A ILE A 28 ? 33.07061 16.78644 13.07645 0.389 10.98165 H ? A ? 29 HA 1
   ATOM 1014 HB A ILE A 28 ? 35.23437 15.39342 11.89976 0.389 11.11869 H ? A ? 29 HB 1
   ATOM 1015 HG12 A ILE A 28 ? 33.57815 17.27218 10.60301 0.389 10.22317 H ? A ? 29 HG12 1
   ATOM 1016 HG13 A ILE A 28 ? 34.95422 17.68340 11.28326 0.389 10.22317 H ? A ? 29 HG13 1
   ATOM 1017 HG21 A ILE A 28 ? 33.62777 14.56280 10.32301 0.389 11.03392 H ? A ? 29 HG21 1
   ATOM 1018 HG22 A ILE A 28 ? 33.55011 13.89289 11.76131 0.389 11.03392 H ? A ? 29 HG22 1
   ATOM 1019 HG23 A ILE A 28 ? 32.50386 15.01539 11.35038 0.389 11.03392 H ? A ? 29 HG23 1
   ATOM 1020 HD11 A ILE A 28 ? 35.33370 17.50929 9.02545 0.389 12.76180 H ? A ? 29 HD11 1
   ATOM 1021 HD12 A ILE A 28 ? 36.07612 16.28531 9.71405 0.389 12.76180 H ? A ? 29 HD12 1
   ATOM 1022 HD13 A ILE A 28 ? 34.68372 16.06041 8.98320 0.389 12.76180 H ? A ? 29 HD13 1
   ATOM 1023 N C ILE A 28 ? 34.83722 17.17170 13.82857 0.611 9.47496 N ? A ? 29 N 1
   ATOM 1024 CA C ILE A 28 ? 33.81155 16.32586 13.21466 0.611 9.13086 C ? A ? 29 CA 1
   ATOM 1025 C C ILE A 28 ? 33.42170 15.15521 14.12331 0.611 9.29237 C ? A ? 29 C 1
   ATOM 1026 O C ILE A 28 ? 32.22054 14.85218 14.29040 0.611 9.90670 O ? A ? 29 O 1
   ATOM 1027 CB C ILE A 28 ? 34.29014 15.84747 11.82713 0.611 9.22674 C ? A ? 29 CB 1
   ATOM 1028 CG1 C ILE A 28 ? 34.18241 17.01716 10.82618 0.611 8.45861 C ? A ? 29 CG1 1
   ATOM 1029 CG2 C ILE A 28 ? 33.50237 14.64598 11.36767 0.611 9.17384 C ? A ? 29 CG2 1
   ATOM 1030 CD1 C ILE A 28 ? 35.18815 17.09501 9.70221 0.611 10.31304 C ? A ? 29 CD1 1
   ATOM 1031 H C ILE A 28 ? 35.59127 17.16038 13.41518 0.611 11.36995 H ? A ? 29 H 1
   ATOM 1032 HA C ILE A 28 ? 33.01023 16.85973 13.09731 0.611 10.95703 H ? A ? 29 HA 1
   ATOM 1033 HB C ILE A 28 ? 35.21783 15.57021 11.88569 0.611 11.07209 H ? A ? 29 HB 1
   ATOM 1034 HG12 C ILE A 28 ? 33.30726 16.96862 10.41066 0.611 10.15033 H ? A ? 29 HG12 1
   ATOM 1035 HG13 C ILE A 28 ? 34.26569 17.84259 11.32880 0.611 10.15033 H ? A ? 29 HG13 1
   ATOM 1036 HG21 C ILE A 28 ? 33.72650 14.45608 10.44322 0.611 11.00861 H ? A ? 29 HG21 1
   ATOM 1037 HG22 C ILE A 28 ? 33.73051 13.88637 11.92610 0.611 11.00861 H ? A ? 29 HG22 1
   ATOM 1038 HG23 C ILE A 28 ? 32.55531 14.84085 11.44510 0.611 11.00861 H ? A ? 29 HG23 1
   ATOM 1039 HD11 C ILE A 28 ? 34.96262 17.84348 9.12791 0.611 12.37565 H ? A ? 29 HD11 1
   ATOM 1040 HD12 C ILE A 28 ? 36.07314 17.22176 10.07855 0.611 12.37565 H ? A ? 29 HD12 1
   ATOM 1041 HD13 C ILE A 28 ? 35.15961 16.26862 9.19509 0.611 12.37565 H ? A ? 29 HD13 1
   ATOM 1042 N A LEU A 29 ? 34.43231 14.27063 14.57288 0.389 9.33813 N ? A ? 30 N 1
   ATOM 1043 CA A LEU A 29 ? 34.10976 13.10695 15.39936 0.389 10.55908 C ? A ? 30 CA 1
   ATOM 1044 C A LEU A 29 ? 33.42554 13.52170 16.70071 0.389 11.68323 C ? A ? 30 C 1
   ATOM 1045 O A LEU A 29 ? 32.53519 12.81284 17.20026 0.389 12.84278 O ? A ? 30 O 1
   ATOM 1046 CB A LEU A 29 ? 35.38698 12.29863 15.66538 0.389 11.14935 C ? A ? 30 CB 1
   ATOM 1047 CG A LEU A 29 ? 35.73108 11.13013 14.72188 0.389 13.02215 C ? A ? 30 CG 1
   ATOM 1048 CD1 A LEU A 29 ? 35.83870 11.69270 13.26506 0.389 10.39549 C ? A ? 30 CD1 1
   ATOM 1049 CD2 A LEU A 29 ? 37.00780 10.33019 15.00534 0.389 11.80271 C ? A ? 30 CD2 1
   ATOM 1050 H A LEU A 29 ? 35.27348 14.39687 14.44596 0.389 11.20575 H ? A ? 30 H 1
   ATOM 1051 HA A LEU A 29 ? 33.49250 12.52825 14.92503 0.389 12.67090 H ? A ? 30 HA 1
   ATOM 1052 HB2 A LEU A 29 ? 36.13558 12.91423 15.62634 0.389 13.37922 H ? A ? 30 HB2 1
   ATOM 1053 HB3 A LEU A 29 ? 35.31367 11.92150 16.55605 0.389 13.37922 H ? A ? 30 HB3 1
   ATOM 1054 HG A LEU A 29 ? 35.01463 10.49026 14.85668 0.389 15.62658 H ? A ? 30 HG 1
   ATOM 1055 HD11 A LEU A 29 ? 36.06176 10.96658 12.66182 0.389 12.47459 H ? A ? 30 HD11 1
   ATOM 1056 HD12 A LEU A 29 ? 34.98677 12.08213 13.01318 0.389 12.47459 H ? A ? 30 HD12 1
   ATOM 1057 HD13 A LEU A 29 ? 36.53272 12.36985 13.23849 0.389 12.47459 H ? A ? 30 HD13 1
   ATOM 1058 HD21 A LEU A 29 ? 37.14885 9.69513 14.28582 0.389 14.16325 H ? A ? 30 HD21 1
   ATOM 1059 HD22 A LEU A 29 ? 37.75860 10.94206 15.05839 0.389 14.16325 H ? A ? 30 HD22 1
   ATOM 1060 HD23 A LEU A 29 ? 36.90495 9.85904 15.84696 0.389 14.16325 H ? A ? 30 HD23 1
   ATOM 1061 N C LEU A 29 ? 34.41084 14.46242 14.70725 0.611 9.09779 N ? A ? 30 N 1
   ATOM 1062 CA C LEU A 29 ? 34.08247 13.31471 15.55998 0.611 10.49641 C ? A ? 30 CA 1
   ATOM 1063 C C LEU A 29 ? 33.33823 13.75626 16.81590 0.611 11.58159 C ? A ? 30 C 1
   ATOM 1064 O C LEU A 29 ? 32.41406 13.06667 17.27744 0.611 12.89216 O ? A ? 30 O 1
   ATOM 1065 CB C LEU A 29 ? 35.34423 12.54854 15.92077 0.611 11.10938 C ? A ? 30 CB 1
   ATOM 1066 CG C LEU A 29 ? 36.09671 11.87156 14.78265 0.611 10.78453 C ? A ? 30 CG 1
   ATOM 1067 CD1 C LEU A 29 ? 37.23601 10.99837 15.29438 0.611 11.88851 C ? A ? 30 CD1 1
   ATOM 1068 CD2 C LEU A 29 ? 35.13575 11.08232 13.87545 0.611 13.50456 C ? A ? 30 CD2 1
   ATOM 1069 H C LEU A 29 ? 35.25036 14.63126 14.62792 0.611 10.91735 H ? A ? 30 H 1
   ATOM 1070 HA C LEU A 29 ? 33.50422 12.71343 15.06502 0.611 12.59569 H ? A ? 30 HA 1
   ATOM 1071 HB2 C LEU A 29 ? 35.96164 13.17057 16.33645 0.611 13.33126 H ? A ? 30 HB2 1
   ATOM 1072 HB3 C LEU A 29 ? 35.10004 11.85257 16.55077 0.611 13.33126 H ? A ? 30 HB3 1
   ATOM 1073 HG C LEU A 29 ? 36.50475 12.56299 14.23829 0.611 12.94144 H ? A ? 30 HG 1
   ATOM 1074 HD11 C LEU A 29 ? 37.69964 10.60824 14.53692 0.611 14.26622 H ? A ? 30 HD11 1
   ATOM 1075 HD12 C LEU A 29 ? 37.84765 11.54726 15.80965 0.611 14.26622 H ? A ? 30 HD12 1
   ATOM 1076 HD13 C LEU A 29 ? 36.86901 10.29676 15.85470 0.611 14.26622 H ? A ? 30 HD13 1
   ATOM 1077 HD21 C LEU A 29 ? 35.65401 10.50770 13.29054 0.611 16.20547 H ? A ? 30 HD21 1
   ATOM 1078 HD22 C LEU A 29 ? 34.54732 10.54598 14.42952 0.611 16.20547 H ? A ? 30 HD22 1
   ATOM 1079 HD23 C LEU A 29 ? 34.61445 11.70750 13.34792 0.611 16.20547 H ? A ? 30 HD23 1
   ATOM 1080 N A ILE A 30 ? 33.81014 14.66994 17.26121 0.389 10.97684 N ? A ? 31 N 1
   ATOM 1081 CA A ILE A 30 ? 33.22962 15.09781 18.53131 0.389 11.91447 C ? A ? 31 CA 1
   ATOM 1082 C A ILE A 30 ? 31.79008 15.54711 18.32763 0.389 13.31001 C ? A ? 31 C 1
   ATOM 1083 O A ILE A 30 ? 30.89838 15.17614 19.10403 0.389 14.52887 O ? A ? 31 O 1
   ATOM 1084 CB A ILE A 30 ? 34.12303 16.17743 19.17975 0.389 12.24990 C ? A ? 31 CB 1
   ATOM 1085 CG1 A ILE A 30 ? 35.41609 15.48315 19.64140 0.389 13.58552 C ? A ? 31 CG1 1
   ATOM 1086 CG2 A ILE A 30 ? 33.40922 16.83543 20.31865 0.389 14.52035 C ? A ? 31 CG2 1
   ATOM 1087 CD1 A ILE A 30 ? 36.48964 16.37385 20.19726 0.389 15.09072 C ? A ? 31 CD1 1
   ATOM 1088 H A ILE A 30 ? 34.39429 15.20858 16.93221 0.389 13.17221 H ? A ? 31 H 1
   ATOM 1089 HA A ILE A 30 ? 33.20260 14.34770 19.14572 0.389 14.29736 H ? A ? 31 HA 1
   ATOM 1090 HB A ILE A 30 ? 34.33503 16.87834 18.54360 0.389 14.69988 H ? A ? 31 HB 1
   ATOM 1091 HG12 A ILE A 30 ? 35.18540 14.84723 20.33659 0.389 16.30263 H ? A ? 31 HG12 1
   ATOM 1092 HG13 A ILE A 30 ? 35.79741 15.01856 18.88005 0.389 16.30263 H ? A ? 31 HG13 1
   ATOM 1093 HG21 A ILE A 30 ? 34.05051 17.33757 20.84544 0.389 17.42441 H ? A ? 31 HG21 1
   ATOM 1094 HG22 A ILE A 30 ? 32.73228 17.43291 19.96414 0.389 17.42441 H ? A ? 31 HG22 1
   ATOM 1095 HG23 A ILE A 30 ? 32.99298 16.15239 20.86736 0.389 17.42441 H ? A ? 31 HG23 1
   ATOM 1096 HD11 A ILE A 30 ? 37.33387 15.89632 20.18506 0.389 18.10886 H ? A ? 31 HD11 1
   ATOM 1097 HD12 A ILE A 30 ? 36.55301 17.17179 19.64939 0.389 18.10886 H ? A ? 31 HD12 1
   ATOM 1098 HD13 A ILE A 30 ? 36.25938 16.61539 21.10805 0.389 18.10886 H ? A ? 31 HD13 1
   ATOM 1099 N C ILE A 30 ? 33.76420 14.87008 17.42190 0.611 10.94195 N ? A ? 31 N 1
   ATOM 1100 CA C ILE A 30 ? 33.02677 15.40544 18.56895 0.611 11.91348 C ? A ? 31 CA 1
   ATOM 1101 C C ILE A 30 ? 31.60726 15.76241 18.15958 0.611 13.41251 C ? A ? 31 C 1
   ATOM 1102 O C ILE A 30 ? 30.64036 15.45823 18.88063 0.611 14.00860 O ? A ? 31 O 1
   ATOM 1103 CB C ILE A 30 ? 33.76961 16.60922 19.18638 0.611 12.31782 C ? A ? 31 CB 1
   ATOM 1104 CG1 C ILE A 30 ? 35.05146 16.09363 19.81351 0.611 13.77864 C ? A ? 31 CG1 1
   ATOM 1105 CG2 C ILE A 30 ? 32.84116 17.28510 20.17050 0.611 13.88603 C ? A ? 31 CG2 1
   ATOM 1106 CD1 C ILE A 30 ? 35.97831 17.13337 20.31396 0.611 16.28431 C ? A ? 31 CD1 1
   ATOM 1107 H C ILE A 30 ? 34.45912 15.32264 17.19415 0.611 13.13034 H ? A ? 31 H 1
   ATOM 1108 HA C ILE A 30 ? 32.97847 14.71710 19.25067 0.611 14.29617 H ? A ? 31 HA 1
   ATOM 1109 HB C ILE A 30 ? 34.01769 17.27463 18.52564 0.611 14.78138 H ? A ? 31 HB 1
   ATOM 1110 HG12 C ILE A 30 ? 34.81717 15.52902 20.56665 0.611 16.53437 H ? A ? 31 HG12 1
   ATOM 1111 HG13 C ILE A 30 ? 35.53052 15.57625 19.14738 0.611 16.53437 H ? A ? 31 HG13 1
   ATOM 1112 HG21 C ILE A 30 ? 33.36191 17.86212 20.75082 0.611 16.66323 H ? A ? 31 HG21 1
   ATOM 1113 HG22 C ILE A 30 ? 32.18942 17.81026 19.68027 0.611 16.66323 H ? A ? 31 HG22 1
   ATOM 1114 HG23 C ILE A 30 ? 32.39056 16.60630 20.69689 0.611 16.66323 H ? A ? 31 HG23 1
   ATOM 1115 HD11 C ILE A 30 ? 36.84257 16.72876 20.48788 0.611 19.54117 H ? A ? 31 HD11 1
   ATOM 1116 HD12 C ILE A 30 ? 36.06712 17.82720 19.64194 0.611 19.54117 H ? A ? 31 HD12 1
   ATOM 1117 HD13 C ILE A 30 ? 35.61854 17.50969 21.13240 0.611 19.54117 H ? A ? 31 HD13 1
   ATOM 1118 N A ARG A 31 ? 31.52611 16.30896 17.25919 0.389 11.75003 N ? A ? 32 N 1
   ATOM 1119 CA A ARG A 31 ? 30.14975 16.65234 16.92547 0.389 13.81387 C ? A ? 32 CA 1
   ATOM 1120 C A ARG A 31 ? 29.30518 15.39980 16.69950 0.389 14.34716 C ? A ? 32 C 1
   ATOM 1121 O A ARG A 31 ? 28.18948 15.28043 17.24134 0.389 15.60226 O ? A ? 32 O 1
   ATOM 1122 CB A ARG A 31 ? 30.12502 17.53864 15.68451 0.389 13.06166 C ? A ? 32 CB 1
   ATOM 1123 CG A ARG A 31 ? 28.75635 17.78421 15.14042 0.389 16.92244 C ? A ? 32 CG 1
   ATOM 1124 CD A ARG A 31 ? 27.94715 18.68630 16.05867 0.389 20.29557 C ? A ? 32 CD 1
   ATOM 1125 NE A ARG A 31 ? 26.59495 18.82900 15.54082 0.389 27.05731 N ? A ? 32 NE 1
   ATOM 1126 CZ A ARG A 31 ? 25.86075 19.92537 15.65229 0.389 28.65353 C ? A ? 32 CZ 1
   ATOM 1127 NH1 A ARG A 31 ? 26.32509 21.00516 16.25650 0.389 29.73526 N ? A ? 32 NH1 1
   ATOM 1128 NH2 A ARG A 31 ? 24.63103 19.93741 15.13744 0.389 32.20167 N ? A ? 32 NH2 1
   ATOM 1129 H A ARG A 31 ? 32.11745 16.63133 16.72441 0.389 14.10004 H ? A ? 32 H 1
   ATOM 1130 HA A ARG A 31 ? 29.76224 17.14766 17.66398 0.389 16.57664 H ? A ? 32 HA 1
   ATOM 1131 HB2 A ARG A 31 ? 30.51192 18.39923 15.90944 0.389 15.67399 H ? A ? 32 HB2 1
   ATOM 1132 HB3 A ARG A 31 ? 30.64749 17.11202 14.98742 0.389 15.67399 H ? A ? 32 HB3 1
   ATOM 1133 HG2 A ARG A 31 ? 28.82716 18.21509 14.27426 0.389 20.30693 H ? A ? 32 HG2 1
   ATOM 1134 HG3 A ARG A 31 ? 28.28852 16.93897 15.05324 0.389 20.30693 H ? A ? 32 HG3 1
   ATOM 1135 HD2 A ARG A 31 ? 27.90247 18.29591 16.94552 0.389 24.35468 H ? A ? 32 HD2 1
   ATOM 1136 HD3 A ARG A 31 ? 28.35902 19.56341 16.10266 0.389 24.35468 H ? A ? 32 HD3 1
   ATOM 1137 HE A ARG A 31 ? 26.24868 18.15486 15.13433 0.389 32.46877 H ? A ? 32 HE 1
   ATOM 1138 HH11 A ARG A 31 ? 27.11903 21.00507 16.58704 0.389 35.68231 H ? A ? 32 HH11 1
   ATOM 1139 HH12 A ARG A 31 ? 25.83331 21.70789 16.31913 0.389 35.68231 H ? A ? 32 HH12 1
   ATOM 1140 HH21 A ARG A 31 ? 24.32461 19.23930 14.73952 0.389 38.64200 H ? A ? 32 HH21 1
   ATOM 1141 HH22 A ARG A 31 ? 24.14421 20.64330 15.20325 0.389 38.64200 H ? A ? 32 HH22 1
   ATOM 1142 N C ARG A 31 ? 31.45637 16.43175 17.01343 0.611 11.40564 N ? A ? 32 N 1
   ATOM 1143 CA C ARG A 31 ? 30.12074 16.74980 16.53608 0.611 13.58825 C ? A ? 32 CA 1
   ATOM 1144 C C ARG A 31 ? 29.29240 15.48689 16.37726 0.611 14.22940 C ? A ? 32 C 1
   ATOM 1145 O C ARG A 31 ? 28.13579 15.43665 16.81598 0.611 15.12122 O ? A ? 32 O 1
   ATOM 1146 CB C ARG A 31 ? 30.20079 17.51522 15.22597 0.611 12.86424 C ? A ? 32 CB 1
   ATOM 1147 CG C ARG A 31 ? 28.90173 17.89329 14.59174 0.611 16.14682 C ? A ? 32 CG 1
   ATOM 1148 CD C ARG A 31 ? 28.17815 18.92416 15.41689 0.611 21.19687 C ? A ? 32 CD 1
   ATOM 1149 NE C ARG A 31 ? 26.85782 19.18649 14.85950 0.611 26.36264 N ? A ? 32 NE 1
   ATOM 1150 CZ C ARG A 31 ? 25.89326 19.80074 15.52092 0.611 28.59500 C ? A ? 32 CZ 1
   ATOM 1151 NH1 C ARG A 31 ? 26.09625 20.28799 16.73530 0.611 30.54870 N ? A ? 32 NH1 1
   ATOM 1152 NH2 C ARG A 31 ? 24.68692 19.89627 14.96324 0.611 32.27773 N ? A ? 32 NH2 1
   ATOM 1153 H C ARG A 31 ? 32.09789 16.70414 16.50960 0.611 13.68676 H ? A ? 32 H 1
   ATOM 1154 HA C ARG A 31 ? 29.67874 17.32248 17.18227 0.611 16.30590 H ? A ? 32 HA 1
   ATOM 1155 HB2 C ARG A 31 ? 30.68792 18.33827 15.38780 0.611 15.43709 H ? A ? 32 HB2 1
   ATOM 1156 HB3 C ARG A 31 ? 30.68020 16.96635 14.58580 0.611 15.43709 H ? A ? 32 HB3 1
   ATOM 1157 HG2 C ARG A 31 ? 29.06806 18.26604 13.71181 0.611 19.37619 H ? A ? 32 HG2 1
   ATOM 1158 HG3 C ARG A 31 ? 28.33736 17.10782 14.51804 0.611 19.37619 H ? A ? 32 HG3 1
   ATOM 1159 HD2 C ARG A 31 ? 28.07190 18.59820 16.32428 0.611 25.43624 H ? A ? 32 HD2 1
   ATOM 1160 HD3 C ARG A 31 ? 28.68342 19.75217 15.41885 0.611 25.43624 H ? A ? 32 HD3 1
   ATOM 1161 HE C ARG A 31 ? 26.69753 18.92710 14.05537 0.611 31.63517 H ? A ? 32 HE 1
   ATOM 1162 HH11 C ARG A 31 ? 26.86727 20.20738 17.10763 0.611 36.65844 H ? A ? 32 HH11 1
   ATOM 1163 HH12 C ARG A 31 ? 25.45706 20.68505 17.15170 0.611 36.65844 H ? A ? 32 HH12 1
   ATOM 1164 HH21 C ARG A 31 ? 24.54559 19.56075 14.18411 0.611 38.73328 H ? A ? 32 HH21 1
   ATOM 1165 HH22 C ARG A 31 ? 24.04963 20.29345 15.38243 0.611 38.73328 H ? A ? 32 HH22 1
   ATOM 1166 N A LEU A 32 ? 29.82183 14.45114 15.91492 0.389 12.69946 N ? A ? 33 N 1
   ATOM 1167 CA A LEU A 32 ? 29.10204 13.18865 15.70588 0.389 13.63242 C ? A ? 33 CA 1
   ATOM 1168 C A LEU A 32 ? 28.72555 12.54657 17.03483 0.389 15.58252 C ? A ? 33 C 1
   ATOM 1169 O A LEU A 32 ? 27.57665 12.13542 17.25005 0.389 16.29223 O ? A ? 33 O 1
   ATOM 1170 CB A LEU A 32 ? 29.97471 12.24131 14.88191 0.389 11.70738 C ? A ? 33 CB 1
   ATOM 1171 CG A LEU A 32 ? 29.50933 10.78227 14.70086 0.389 11.96293 C ? A ? 33 CG 1
   ATOM 1172 CD1 A LEU A 32 ? 28.36710 10.68982 13.69288 0.389 12.63712 C ? A ? 33 CD1 1
   ATOM 1173 CD2 A LEU A 32 ? 30.69259 9.88265 14.30773 0.389 12.86595 C ? A ? 33 CD2 1
   ATOM 1174 H A LEU A 32 ? 30.57237 14.50995 15.49919 0.389 15.23936 H ? A ? 33 H 1
   ATOM 1175 HA A LEU A 32 ? 28.28351 13.36416 15.21589 0.389 16.35890 H ? A ? 33 HA 1
   ATOM 1176 HB2 A LEU A 32 ? 30.05563 12.61802 13.99172 0.389 14.04885 H ? A ? 33 HB2 1
   ATOM 1177 HB3 A LEU A 32 ? 30.84609 12.20277 15.30632 0.389 14.04885 H ? A ? 33 HB3 1
   ATOM 1178 HG A LEU A 32 ? 29.16398 10.45381 15.54570 0.389 14.35551 H ? A ? 33 HG 1
   ATOM 1179 HD11 A LEU A 32 ? 28.05495 9.77230 13.65260 0.389 15.16455 H ? A ? 33 HD11 1
   ATOM 1180 HD12 A LEU A 32 ? 27.64596 11.27231 13.97847 0.389 15.16455 H ? A ? 33 HD12 1
   ATOM 1181 HD13 A LEU A 32 ? 28.69133 10.96745 12.82185 0.389 15.16455 H ? A ? 33 HD13 1
   ATOM 1182 HD21 A LEU A 32 ? 30.37754 8.97021 14.21238 0.389 15.43914 H ? A ? 33 HD21 1
   ATOM 1183 HD22 A LEU A 32 ? 31.06094 10.19502 13.46651 0.389 15.43914 H ? A ? 33 HD22 1
   ATOM 1184 HD23 A LEU A 32 ? 31.36840 9.92839 15.00205 0.389 15.43914 H ? A ? 33 HD23 1
   ATOM 1185 N C LEU A 32 ? 29.89715 14.42251 15.84907 0.611 12.48899 N ? A ? 33 N 1
   ATOM 1186 CA C LEU A 32 ? 29.14145 13.17054 15.67348 0.611 13.55489 C ? A ? 33 CA 1
   ATOM 1187 C C LEU A 32 ? 28.75815 12.57430 17.02158 0.611 15.60630 C ? A ? 33 C 1
   ATOM 1188 O C LEU A 32 ? 27.60807 12.16217 17.24827 0.611 16.12532 O ? A ? 33 O 1
   ATOM 1189 CB C LEU A 32 ? 29.98026 12.17813 14.86680 0.611 11.48665 C ? A ? 33 CB 1
   ATOM 1190 CG C LEU A 32 ? 29.37158 10.76913 14.67014 0.611 11.59386 C ? A ? 33 CG 1
   ATOM 1191 CD1 C LEU A 32 ? 28.03732 10.89718 13.90133 0.611 12.76143 C ? A ? 33 CD1 1
   ATOM 1192 CD2 C LEU A 32 ? 30.29949 9.76843 13.97970 0.611 12.73061 C ? A ? 33 CD2 1
   ATOM 1193 H C LEU A 32 ? 30.71697 14.39418 15.59082 0.611 14.98679 H ? A ? 33 H 1
   ATOM 1194 HA C LEU A 32 ? 28.32564 13.35463 15.18210 0.611 16.26587 H ? A ? 33 HA 1
   ATOM 1195 HB2 C LEU A 32 ? 30.12469 12.55322 13.98399 0.611 13.78399 H ? A ? 33 HB2 1
   ATOM 1196 HB3 C LEU A 32 ? 30.82948 12.06215 15.32098 0.611 13.78399 H ? A ? 33 HB3 1
   ATOM 1197 HG C LEU A 32 ? 29.22047 10.39467 15.55210 0.611 13.91263 H ? A ? 33 HG 1
   ATOM 1198 HD11 C LEU A 32 ? 27.69501 10.00938 13.71282 0.611 15.31372 H ? A ? 33 HD11 1
   ATOM 1199 HD12 C LEU A 32 ? 27.40339 11.38686 14.44836 0.611 15.31372 H ? A ? 33 HD12 1
   ATOM 1200 HD13 C LEU A 32 ? 28.19552 11.37381 13.07146 0.611 15.31372 H ? A ? 33 HD13 1
   ATOM 1201 HD21 C LEU A 32 ? 29.84629 8.91365 13.90996 0.611 15.27673 H ? A ? 33 HD21 1
   ATOM 1202 HD22 C LEU A 32 ? 30.51882 10.09970 13.09479 0.611 15.27673 H ? A ? 33 HD22 1
   ATOM 1203 HD23 C LEU A 32 ? 31.10816 9.67205 14.50664 0.611 15.27673 H ? A ? 33 HD23 1
   ATOM 1204 N A PHE A 33 ? 29.69620 12.44565 17.94972 0.389 15.05212 N ? A ? 34 N 1
   ATOM 1205 CA A PHE A 33 ? 29.42282 11.80509 19.23069 0.389 16.62154 C ? A ? 34 CA 1
   ATOM 1206 C A PHE A 33 ? 28.45813 12.62551 20.07441 0.389 19.86280 C ? A ? 34 C 1
   ATOM 1207 O A PHE A 33 ? 27.58995 12.05728 20.73500 0.389 18.97989 O ? A ? 34 O 1
   ATOM 1208 CB A PHE A 33 ? 30.72750 11.56658 19.97837 0.389 16.11372 C ? A ? 34 CB 1
   ATOM 1209 CG A PHE A 33 ? 31.68419 10.65517 19.25644 0.389 15.60711 C ? A ? 34 CG 1
   ATOM 1210 CD1 A PHE A 33 ? 31.21576 9.65043 18.42038 0.389 16.06618 C ? A ? 34 CD1 1
   ATOM 1211 CD2 A PHE A 33 ? 33.06108 10.78025 19.44238 0.389 15.57377 C ? A ? 34 CD2 1
   ATOM 1212 CE1 A PHE A 33 ? 32.09834 8.79823 17.77074 0.389 16.04614 C ? A ? 34 CE1 1
   ATOM 1213 CE2 A PHE A 33 ? 33.95600 9.92648 18.79765 0.389 18.02479 C ? A ? 34 CE2 1
   ATOM 1214 CZ A PHE A 33 ? 33.47472 8.93126 17.96093 0.389 17.40468 C ? A ? 34 CZ 1
   ATOM 1215 H A PHE A 33 ? 30.50057 12.73396 17.85243 0.389 18.06254 H ? A ? 34 H 1
   ATOM 1216 HA A PHE A 33 ? 29.01007 10.94189 19.07126 0.389 19.94584 H ? A ? 34 HA 1
   ATOM 1217 HB2 A PHE A 33 ? 31.17220 12.41870 20.10882 0.389 19.33646 H ? A ? 34 HB2 1
   ATOM 1218 HB3 A PHE A 33 ? 30.52536 11.16297 20.83695 0.389 19.33646 H ? A ? 34 HB3 1
   ATOM 1219 HD1 A PHE A 33 ? 30.30017 9.54716 18.29413 0.389 19.27942 H ? A ? 34 HD1 1
   ATOM 1220 HD2 A PHE A 33 ? 33.38783 11.44414 20.00576 0.389 18.68852 H ? A ? 34 HD2 1
   ATOM 1221 HE1 A PHE A 33 ? 31.77101 8.13563 17.20619 0.389 19.25536 H ? A ? 34 HE1 1
   ATOM 1222 HE2 A PHE A 33 ? 34.87154 10.02437 18.92846 0.389 21.62975 H ? A ? 34 HE2 1
   ATOM 1223 HZ A PHE A 33 ? 34.06479 8.35635 17.52943 0.389 20.88561 H ? A ? 34 HZ 1
   ATOM 1224 N C PHE A 33 ? 29.72786 12.51160 17.94568 0.611 14.98359 N ? A ? 34 N 1
   ATOM 1225 CA C PHE A 33 ? 29.47991 11.82615 19.20975 0.611 16.57545 C ? A ? 34 CA 1
   ATOM 1226 C C PHE A 33 ? 28.58827 12.61710 20.14969 0.611 19.86795 C ? A ? 34 C 1
   ATOM 1227 O C PHE A 33 ? 27.94302 12.00833 20.99083 0.611 19.37893 O ? A ? 34 O 1
   ATOM 1228 CB C PHE A 33 ? 30.78066 11.53229 19.93329 0.611 16.02996 C ? A ? 34 CB 1
   ATOM 1229 CG C PHE A 33 ? 31.68472 10.61068 19.20643 0.611 15.37046 C ? A ? 34 CG 1
   ATOM 1230 CD1 C PHE A 33 ? 31.17418 9.59378 18.41562 0.611 16.01354 C ? A ? 34 CD1 1
   ATOM 1231 CD2 C PHE A 33 ? 33.06623 10.72193 19.35481 0.611 15.48727 C ? A ? 34 CD2 1
   ATOM 1232 CE1 C PHE A 33 ? 32.02251 8.71756 17.76401 0.611 15.94980 C ? A ? 34 CE1 1
   ATOM 1233 CE2 C PHE A 33 ? 33.93231 9.84557 18.70693 0.611 18.16348 C ? A ? 34 CE2 1
   ATOM 1234 CZ C PHE A 33 ? 33.41223 8.83587 17.91051 0.611 17.47346 C ? A ? 34 CZ 1
   ATOM 1235 H C PHE A 33 ? 30.51412 12.84995 17.86256 0.611 17.98030 H ? A ? 34 H 1
   ATOM 1236 HA C PHE A 33 ? 29.04409 10.98693 18.99370 0.611 19.89054 H ? A ? 34 HA 1
   ATOM 1237 HB2 C PHE A 33 ? 31.25668 12.36682 20.06696 0.611 19.23596 H ? A ? 34 HB2 1
   ATOM 1238 HB3 C PHE A 33 ? 30.57435 11.12712 20.79013 0.611 19.23596 H ? A ? 34 HB3 1
   ATOM 1239 HD1 C PHE A 33 ? 30.25364 9.49985 18.32238 0.611 19.21624 H ? A ? 34 HD1 1
   ATOM 1240 HD2 C PHE A 33 ? 33.41528 11.39302 19.89583 0.611 18.58473 H ? A ? 34 HD2 1
   ATOM 1241 HE1 C PHE A 33 ? 31.66963 8.04624 17.22577 0.611 19.13976 H ? A ? 34 HE1 1
   ATOM 1242 HE2 C PHE A 33 ? 34.85242 9.93632 18.80725 0.611 21.79617 H ? A ? 34 HE2 1
   ATOM 1243 HZ C PHE A 33 ? 33.98111 8.24160 17.47679 0.611 20.96815 H ? A ? 34 HZ 1
   ATOM 1244 N . LYS A 34 ? 28.54547 13.94396 20.03911 1.000 18.46815 N ? A ? 35 N 1
   ATOM 1245 CA . LYS A 34 ? 27.61954 14.71867 20.85680 1.000 21.63169 C ? A ? 35 CA 1
   ATOM 1246 C . LYS A 34 ? 26.20162 14.72648 20.26695 1.000 23.11844 C ? A ? 35 C 1
   ATOM 1247 O . LYS A 34 ? 25.21076 14.64851 21.00461 1.000 23.71460 O ? A ? 35 O 1
   ATOM 1248 HA . LYS A 34 ? 27.56742 14.31697 21.73818 1.000 25.95802 H ? A ? 35 HA 1
   ATOM 1249 CB A LYS A 34 ? 28.16060 16.13722 21.05939 0.366 24.83606 C ? A ? 35 CB 1
   ATOM 1250 CG A LYS A 34 ? 29.39313 16.16892 21.99216 0.366 28.97456 C ? A ? 35 CG 1
   ATOM 1251 CD A LYS A 34 ? 29.16267 15.39666 23.31242 0.366 35.89562 C ? A ? 35 CD 1
   ATOM 1252 CE A LYS A 34 ? 30.47559 14.93061 23.99372 0.366 25.06339 C ? A ? 35 CE 1
   ATOM 1253 NZ A LYS A 34 ? 30.27187 14.04610 25.19158 0.366 23.55860 N ? A ? 35 NZ 1
   ATOM 1254 H A LYS A 34 ? 29.10683 14.39723 19.57112 0.389 22.16178 H ? A ? 35 H 1
   ATOM 1255 HB2 A LYS A 34 ? 28.42276 16.50247 20.19988 0.366 29.80327 H ? A ? 35 HB2 1
   ATOM 1256 HB3 A LYS A 34 ? 27.46728 16.68749 21.45616 0.366 29.80327 H ? A ? 35 HB3 1
   ATOM 1257 HG2 A LYS A 34 ? 30.14659 15.76338 21.53527 0.366 34.76947 H ? A ? 35 HG2 1
   ATOM 1258 HG3 A LYS A 34 ? 29.59755 17.09042 22.21566 0.366 34.76947 H ? A ? 35 HG3 1
   ATOM 1259 HD2 A LYS A 34 ? 28.69410 15.97372 23.93560 0.366 43.07474 H ? A ? 35 HD2 1
   ATOM 1260 HD3 A LYS A 34 ? 28.62969 14.60804 23.12553 0.366 43.07474 H ? A ? 35 HD3 1
   ATOM 1261 HE2 A LYS A 34 ? 31.00043 14.43255 23.34768 0.366 30.07606 H ? A ? 35 HE2 1
   ATOM 1262 HE3 A LYS A 34 ? 30.96723 15.71337 24.28780 0.366 30.07606 H ? A ? 35 HE3 1
   ATOM 1263 HZ1 A LYS A 34 ? 31.05919 13.80513 25.52946 0.366 28.27032 H ? A ? 35 HZ1 1
   ATOM 1264 HZ2 A LYS A 34 ? 29.81043 14.48097 25.81614 0.366 28.27032 H ? A ? 35 HZ2 1
   ATOM 1265 HZ3 A LYS A 34 ? 29.82220 13.31475 24.95699 0.366 28.27032 H ? A ? 35 HZ3 1
   ATOM 1266 CB B LYS A 34 ? 28.13149 16.15536 21.01193 0.634 24.89790 C ? A ? 35 CB 1
   ATOM 1267 CG B LYS A 34 ? 29.50204 16.29451 21.66696 0.634 28.83305 C ? A ? 35 CG 1
   ATOM 1268 CD B LYS A 34 ? 29.57607 15.68187 23.07523 0.634 34.82723 C ? A ? 35 CD 1
   ATOM 1269 CE B LYS A 34 ? 28.75804 16.46304 24.12314 0.634 43.92490 C ? A ? 35 CE 1
   ATOM 1270 NZ B LYS A 34 ? 28.72936 15.79272 25.43900 0.634 39.21888 N ? A ? 35 NZ 1
   ATOM 1271 HB2 B LYS A 34 ? 28.19052 16.55541 20.13024 0.634 29.87747 H ? A ? 35 HB2 1
   ATOM 1272 HB3 B LYS A 34 ? 27.49879 16.64774 21.55797 0.634 29.87747 H ? A ? 35 HB3 1
   ATOM 1273 HG2 B LYS A 34 ? 30.16058 15.84571 21.11397 0.634 34.59966 H ? A ? 35 HG2 1
   ATOM 1274 HG3 B LYS A 34 ? 29.71898 17.23692 21.74241 0.634 34.59966 H ? A ? 35 HG3 1
   ATOM 1275 HD2 B LYS A 34 ? 29.23018 14.77621 23.04283 0.634 41.79267 H ? A ? 35 HD2 1
   ATOM 1276 HD3 B LYS A 34 ? 30.50133 15.67340 23.36631 0.634 41.79267 H ? A ? 35 HD3 1
   ATOM 1277 HE2 B LYS A 34 ? 29.15257 17.34113 24.24233 0.634 52.70989 H ? A ? 35 HE2 1
   ATOM 1278 HE3 B LYS A 34 ? 27.84385 16.54972 23.81065 0.634 52.70989 H ? A ? 35 HE3 1
   ATOM 1279 HZ1 B LYS A 34 ? 28.19115 16.23397 25.99373 0.634 47.06265 H ? A ? 35 HZ1 1
   ATOM 1280 HZ2 B LYS A 34 ? 28.43115 14.95896 25.34945 0.634 47.06265 H ? A ? 35 HZ2 1
   ATOM 1281 HZ3 B LYS A 34 ? 29.54806 15.77080 25.78735 0.634 47.06265 H ? A ? 35 HZ3 1
   ATOM 1282 H C LYS A 34 ? 29.03399 14.41075 19.50708 0.611 22.16178 H ? A ? 35 H 1
   ATOM 1283 N B SER A 35 ? 26.08344 14.78943 18.94999 0.682 19.32479 N ? A ? 36 N 1
   ATOM 1284 CA B SER A 35 ? 24.80111 14.86789 18.29544 0.682 20.06098 C ? A ? 36 CA 1
   ATOM 1285 C B SER A 35 ? 24.09620 13.51692 18.20424 0.682 20.77044 C ? A ? 36 C 1
   ATOM 1286 O B SER A 35 ? 22.85442 13.49177 18.05417 0.682 19.65359 O ? A ? 36 O 1
   ATOM 1287 CB B SER A 35 ? 24.96994 15.41263 16.89256 0.682 21.61063 C ? A ? 36 CB 1
   ATOM 1288 OG B SER A 35 ? 25.42618 16.75961 16.95001 0.682 22.49875 O ? A ? 36 OG 1
   ATOM 1289 H B SER A 35 ? 26.74874 14.78795 18.40504 0.682 23.18975 H ? A ? 36 H 1
   ATOM 1290 HA B SER A 35 ? 24.23949 15.47327 18.80436 0.682 24.07317 H ? A ? 36 HA 1
   ATOM 1291 HB2 B SER A 35 ? 25.62144 14.87423 16.41657 0.682 25.93276 H ? A ? 36 HB2 1
   ATOM 1292 HB3 B SER A 35 ? 24.11615 15.38338 16.43312 0.682 25.93276 H ? A ? 36 HB3 1
   ATOM 1293 HG B SER A 35 ? 25.55053 17.05420 16.17325 0.682 26.99850 H ? A ? 36 HG 1
   ATOM 1294 N C SER A 35 ? 26.08845 14.82772 18.94508 0.027 19.80712 N ? A ? 36 N 1
   ATOM 1295 CA C SER A 35 ? 24.77248 14.90520 18.32108 0.027 20.52220 C ? A ? 36 CA 1
   ATOM 1296 C C SER A 35 ? 24.08574 13.54706 18.25892 0.027 20.57503 C ? A ? 36 C 1
   ATOM 1297 O C SER A 35 ? 22.85043 13.48323 18.24275 0.027 20.06442 O ? A ? 36 O 1
   ATOM 1298 CB C SER A 35 ? 24.89590 15.48969 16.91366 0.027 21.53373 C ? A ? 36 CB 1
   ATOM 1299 OG C SER A 35 ? 25.46665 16.78704 16.94928 0.027 22.62962 O ? A ? 36 OG 1
   ATOM 1300 H C SER A 35 ? 26.74892 14.85323 18.39488 0.027 23.76854 H ? A ? 36 H 1
   ATOM 1301 HA C SER A 35 ? 24.21401 15.49826 18.84767 0.027 24.62664 H ? A ? 36 HA 1
   ATOM 1302 HB2 C SER A 35 ? 25.46306 14.91065 16.38079 0.027 25.84047 H ? A ? 36 HB2 1
   ATOM 1303 HB3 C SER A 35 ? 24.01242 15.54509 16.51705 0.027 25.84047 H ? A ? 36 HB3 1
   ATOM 1304 HG C SER A 35 ? 26.23247 16.75466 17.29290 0.027 27.15554 H ? A ? 36 HG 1
   ATOM 1305 N D SER A 35 ? 26.10761 14.80189 18.94501 0.291 19.63299 N ? A ? 36 N 1
   ATOM 1306 CA D SER A 35 ? 24.81112 14.85008 18.28887 0.291 20.34419 C ? A ? 36 CA 1
   ATOM 1307 C D SER A 35 ? 24.08341 13.51464 18.41154 0.291 20.67887 C ? A ? 36 C 1
   ATOM 1308 O D SER A 35 ? 22.97858 13.44100 18.96391 0.291 19.91290 O ? A ? 36 O 1
   ATOM 1309 CB D SER A 35 ? 24.99026 15.22977 16.82310 0.291 21.48837 C ? A ? 36 CB 1
   ATOM 1310 OG D SER A 35 ? 25.36847 16.59702 16.71380 0.291 22.48219 O ? A ? 36 OG 1
   ATOM 1311 H D SER A 35 ? 26.77814 14.82647 18.40707 0.291 23.55959 H ? A ? 36 H 1
   ATOM 1312 HA D SER A 35 ? 24.26744 15.52953 18.71743 0.291 24.41303 H ? A ? 36 HA 1
   ATOM 1313 HB2 D SER A 35 ? 25.68386 14.67522 16.43287 0.291 25.78604 H ? A ? 36 HB2 1
   ATOM 1314 HB3 D SER A 35 ? 24.15251 15.09251 16.35381 0.291 25.78604 H ? A ? 36 HB3 1
   ATOM 1315 HG D SER A 35 ? 25.53215 16.78662 15.91201 0.291 26.97863 H ? A ? 36 HG 1
   ATOM 1316 N B HIS A 36 ? 24.87361 12.41862 18.29568 0.682 18.67192 N ? A ? 37 N 1
   ATOM 1317 CA B HIS A 36 ? 24.36513 11.06246 18.08589 0.682 19.42530 C ? A ? 37 CA 1
   ATOM 1318 C B HIS A 36 ? 25.16870 10.12777 18.95483 0.682 19.14817 C ? A ? 37 C 1
   ATOM 1319 O B HIS A 36 ? 25.94305 9.29903 18.46398 0.682 17.97908 O ? A ? 37 O 1
   ATOM 1320 CB B HIS A 36 ? 24.47755 10.66244 16.61809 0.682 20.19536 C ? A ? 37 CB 1
   ATOM 1321 CG B HIS A 36 ? 23.70209 11.54566 15.71050 0.682 20.09767 C ? A ? 37 CG 1
   ATOM 1322 ND1 B HIS A 36 ? 22.32877 11.50384 15.64283 0.682 20.84559 N ? A ? 37 ND1 1
   ATOM 1323 CD2 B HIS A 36 ? 24.09883 12.51695 14.85820 0.682 19.73575 C ? A ? 37 CD2 1
   ATOM 1324 CE1 B HIS A 36 ? 21.91307 12.40778 14.77554 0.682 21.45644 C ? A ? 37 CE1 1
   ATOM 1325 NE2 B HIS A 36 ? 22.96668 13.01838 14.26773 0.682 21.92209 N ? A ? 37 NE2 1
   ATOM 1326 H B HIS A 36 ? 25.71291 12.44198 18.48182 0.682 22.40631 H ? A ? 37 H 1
   ATOM 1327 HA B HIS A 36 ? 23.43106 11.01937 18.34389 0.682 23.31036 H ? A ? 37 HA 1
   ATOM 1328 HB2 B HIS A 36 ? 25.40924 10.70463 16.35150 0.682 24.23444 H ? A ? 37 HB2 1
   ATOM 1329 HB3 B HIS A 36 ? 24.14287 9.75816 16.51245 0.682 24.23444 H ? A ? 37 HB3 1
   ATOM 1330 HD2 B HIS A 36 ? 24.97310 12.79281 14.70184 0.682 23.68290 H ? A ? 37 HD2 1
   ATOM 1331 HE1 B HIS A 36 ? 21.02616 12.58466 14.55872 0.682 25.74773 H ? A ? 37 HE1 1
   ATOM 1332 HE2 B HIS A 36 ? 22.94690 13.63112 13.66461 0.682 26.30650 H ? A ? 37 HE2 1
   ATOM 1333 N C HIS A 36 ? 24.85940 12.46353 18.22643 0.027 19.77232 N ? A ? 37 N 1
   ATOM 1334 CA C HIS A 36 ? 24.32319 11.10699 18.11035 0.027 20.01032 C ? A ? 37 CA 1
   ATOM 1335 C C HIS A 36 ? 25.14061 10.19773 19.01282 0.027 19.39643 C ? A ? 37 C 1
   ATOM 1336 O C HIS A 36 ? 26.03495 9.47545 18.55578 0.027 18.39150 O ? A ? 37 O 1
   ATOM 1337 CB C HIS A 36 ? 24.35697 10.62838 16.65782 0.027 19.83343 C ? A ? 37 CB 1
   ATOM 1338 CG C HIS A 36 ? 23.80713 11.62421 15.68503 0.027 20.12799 C ? A ? 37 CG 1
   ATOM 1339 ND1 C HIS A 36 ? 22.48589 11.63226 15.29320 0.027 20.84629 N ? A ? 37 ND1 1
   ATOM 1340 CD2 C HIS A 36 ? 24.40024 12.64980 15.02943 0.027 19.57603 C ? A ? 37 CD2 1
   ATOM 1341 CE1 C HIS A 36 ? 22.28925 12.61758 14.43545 0.027 21.52616 C ? A ? 37 CE1 1
   ATOM 1342 NE2 C HIS A 36 ? 23.43535 13.24977 14.25761 0.027 21.60808 N ? A ? 37 NE2 1
   ATOM 1343 H C HIS A 36 ? 25.71788 12.48846 18.27108 0.027 23.72679 H ? A ? 37 H 1
   ATOM 1344 HA C HIS A 36 ? 23.40096 11.09029 18.41052 0.027 24.01239 H ? A ? 37 HA 1
   ATOM 1345 HB2 C HIS A 36 ? 25.27720 10.44824 16.40962 0.027 23.80012 H ? A ? 37 HB2 1
   ATOM 1346 HB3 C HIS A 36 ? 23.82864 9.81829 16.58350 0.027 23.80012 H ? A ? 37 HB3 1
   ATOM 1347 HD2 C HIS A 36 ? 25.29361 12.90097 15.09032 0.027 23.49123 H ? A ? 37 HD2 1
   ATOM 1348 HE1 C HIS A 36 ? 21.48146 12.82996 14.02647 0.027 25.83139 H ? A ? 37 HE1 1
   ATOM 1349 HE2 C HIS A 36 ? 23.55760 13.92722 13.74213 0.027 25.92970 H ? A ? 37 HE2 1
   ATOM 1350 N D HIS A 36 ? 24.69960 12.43823 17.91423 0.291 19.11279 N ? A ? 37 N 1
   ATOM 1351 CA D HIS A 36 ? 24.10048 11.10621 17.88470 0.291 19.72670 C ? A ? 37 CA 1
   ATOM 1352 C D HIS A 36 ? 24.96359 10.18001 18.73083 0.291 19.31214 C ? A ? 37 C 1
   ATOM 1353 O D HIS A 36 ? 25.72746 9.36628 18.19132 0.291 18.47460 O ? A ? 37 O 1
   ATOM 1354 CB D HIS A 36 ? 23.98562 10.59898 16.44981 0.291 20.10625 C ? A ? 37 CB 1
   ATOM 1355 CG D HIS A 36 ? 23.48287 11.62376 15.48481 0.291 20.20877 C ? A ? 37 CG 1
   ATOM 1356 ND1 D HIS A 36 ? 22.16186 11.69989 15.10044 0.291 20.95775 N ? A ? 37 ND1 1
   ATOM 1357 CD2 D HIS A 36 ? 24.12589 12.61165 14.81945 0.291 19.83292 C ? A ? 37 CD2 1
   ATOM 1358 CE1 D HIS A 36 ? 22.01274 12.68386 14.22999 0.291 21.58923 C ? A ? 37 CE1 1
   ATOM 1359 NE2 D HIS A 36 ? 23.18928 13.25617 14.04625 0.291 21.87066 N ? A ? 37 NE2 1
   ATOM 1360 H D HIS A 36 ? 25.49097 12.45911 17.57823 0.291 22.93535 H ? A ? 37 H 1
   ATOM 1361 HA D HIS A 36 ? 23.21354 11.13405 18.27644 0.291 23.67204 H ? A ? 37 HA 1
   ATOM 1362 HB2 D HIS A 36 ? 24.86279 10.31465 16.14878 0.291 24.12750 H ? A ? 37 HB2 1
   ATOM 1363 HB3 D HIS A 36 ? 23.36996 9.84961 16.43267 0.291 24.12750 H ? A ? 37 HB3 1
   ATOM 1364 HD1 D HIS A 36 ? 21.53203 11.18693 15.38293 0.291 25.14930 H ? A ? 37 HD1 1
   ATOM 1365 HD2 D HIS A 36 ? 25.03143 12.81614 14.87489 0.291 23.79951 H ? A ? 37 HD2 1
   ATOM 1366 HE1 D HIS A 36 ? 21.21645 12.93072 13.81784 0.291 25.90708 H ? A ? 37 HE1 1
   ATOM 1367 N B PRO A 37 ? 24.96231 10.20568 20.26211 0.682 19.54954 N ? A ? 38 N 1
   ATOM 1368 CA B PRO A 37 ? 25.76094 9.41226 21.20172 0.682 19.93823 C ? A ? 38 CA 1
   ATOM 1369 C B PRO A 37 ? 25.72152 7.92724 20.95819 0.682 20.08970 C ? A ? 38 C 1
   ATOM 1370 O B PRO A 37 ? 26.66251 7.22490 21.37359 0.682 20.57368 O ? A ? 38 O 1
   ATOM 1371 CB B PRO A 37 ? 25.15034 9.76114 22.56567 0.682 20.60817 C ? A ? 38 CB 1
   ATOM 1372 CG B PRO A 37 ? 24.30613 10.91791 22.34685 0.682 21.45900 C ? A ? 38 CG 1
   ATOM 1373 CD B PRO A 37 ? 23.92370 11.02173 20.92558 0.682 21.22064 C ? A ? 38 CD 1
   ATOM 1374 HA B PRO A 37 ? 26.68300 9.71142 21.16690 0.682 23.92587 H ? A ? 38 HA 1
   ATOM 1375 HB2 B PRO A 37 ? 24.62699 9.01119 22.88909 0.682 24.72980 H ? A ? 38 HB2 1
   ATOM 1376 HB3 B PRO A 37 ? 25.85837 9.96783 23.19565 0.682 24.72980 H ? A ? 38 HB3 1
   ATOM 1377 HG2 B PRO A 37 ? 23.50958 10.82456 22.89246 0.682 25.75080 H ? A ? 38 HG2 1
   ATOM 1378 HG3 B PRO A 37 ? 24.79781 11.71138 22.61060 0.682 25.75080 H ? A ? 38 HG3 1
   ATOM 1379 HD2 B PRO A 37 ? 23.03958 10.65267 20.77383 0.682 25.46477 H ? A ? 38 HD2 1
   ATOM 1380 HD3 B PRO A 37 ? 23.95559 11.94230 20.62155 0.682 25.46477 H ? A ? 38 HD3 1
   ATOM 1381 N C PRO A 37 ? 24.85696 10.20771 20.31756 0.027 20.00044 N ? A ? 38 N 1
   ATOM 1382 CA C PRO A 37 ? 25.69089 9.43369 21.25562 0.027 19.99796 C ? A ? 38 CA 1
   ATOM 1383 C C PRO A 37 ? 25.69874 7.94118 20.98266 0.027 20.21935 C ? A ? 38 C 1
   ATOM 1384 O C PRO A 37 ? 26.64107 7.25769 21.40598 0.027 20.44924 O ? A ? 38 O 1
   ATOM 1385 CB C PRO A 37 ? 25.07123 9.74652 22.62635 0.027 20.79002 C ? A ? 38 CB 1
   ATOM 1386 CG C PRO A 37 ? 24.32467 11.04289 22.43008 0.027 21.56775 C ? A ? 38 CG 1
   ATOM 1387 CD C PRO A 37 ? 23.83272 11.01570 21.00555 0.027 21.04528 C ? A ? 38 CD 1
   ATOM 1388 HA C PRO A 37 ? 26.60180 9.76625 21.23232 0.027 23.99755 H ? A ? 38 HA 1
   ATOM 1389 HB2 C PRO A 37 ? 24.46682 9.03365 22.88597 0.027 24.94802 H ? A ? 38 HB2 1
   ATOM 1390 HB3 C PRO A 37 ? 25.77136 9.84614 23.29027 0.027 24.94802 H ? A ? 38 HB3 1
   ATOM 1391 HG2 C PRO A 37 ? 23.58063 11.09031 23.05060 0.027 25.88130 H ? A ? 38 HG2 1
   ATOM 1392 HG3 C PRO A 37 ? 24.92427 11.79182 22.57319 0.027 25.88130 H ? A ? 38 HG3 1
   ATOM 1393 HD2 C PRO A 37 ? 22.96153 10.59310 20.94779 0.027 25.25434 H ? A ? 38 HD2 1
   ATOM 1394 HD3 C PRO A 37 ? 23.79205 11.91155 20.63581 0.027 25.25434 H ? A ? 38 HD3 1
   ATOM 1395 N D PRO A 37 ? 24.82421 10.24428 20.05720 0.291 19.72644 N ? A ? 38 N 1
   ATOM 1396 CA D PRO A 37 ? 25.76200 9.52766 20.94650 0.291 19.93926 C ? A ? 38 CA 1
   ATOM 1397 C D PRO A 37 ? 25.72711 8.00530 20.85996 0.291 20.19570 C ? A ? 38 C 1
   ATOM 1398 O D PRO A 37 ? 26.66496 7.35871 21.35241 0.291 20.47723 O ? A ? 38 O 1
   ATOM 1399 CB D PRO A 37 ? 25.34932 9.99935 22.35222 0.291 20.71989 C ? A ? 38 CB 1
   ATOM 1400 CG D PRO A 37 ? 24.54559 11.25049 22.14077 0.291 21.66211 C ? A ? 38 CG 1
   ATOM 1401 CD D PRO A 37 ? 23.88179 11.11070 20.79905 0.291 21.06999 C ? A ? 38 CD 1
   ATOM 1402 HA D PRO A 37 ? 26.66158 9.82468 20.73807 0.291 23.92712 H ? A ? 38 HA 1
   ATOM 1403 HB2 D PRO A 37 ? 24.81425 9.31470 22.78332 0.291 24.86387 H ? A ? 38 HB2 1
   ATOM 1404 HB3 D PRO A 37 ? 26.14117 10.18366 22.88129 0.291 24.86387 H ? A ? 38 HB3 1
   ATOM 1405 HG2 D PRO A 37 ? 23.88145 11.33198 22.84303 0.291 25.99454 H ? A ? 38 HG2 1
   ATOM 1406 HG3 D PRO A 37 ? 25.13537 12.02052 22.15093 0.291 25.99454 H ? A ? 38 HG3 1
   ATOM 1407 HD2 D PRO A 37 ? 23.01342 10.68681 20.88367 0.291 25.28399 H ? A ? 38 HD2 1
   ATOM 1408 HD3 D PRO A 37 ? 23.78892 11.97365 20.36592 0.291 25.28399 H ? A ? 38 HD3 1
   ATOM 1409 N . GLU A 38 ? 24.67945 7.40934 20.30120 1.000 20.97591 N ? A ? 39 N 1
   ATOM 1410 CA . GLU A 38 ? 24.67454 5.98978 19.98127 1.000 21.11899 C ? A ? 39 CA 1
   ATOM 1411 C . GLU A 38 ? 25.86898 5.59430 19.11854 1.000 20.75359 C ? A ? 39 C 1
   ATOM 1412 O . GLU A 38 ? 26.37993 4.48056 19.24809 1.000 21.73520 O ? A ? 39 O 1
   ATOM 1413 CB . GLU A 38 ? 23.34525 5.58027 19.30456 1.000 21.54315 C ? A ? 39 CB 1
   ATOM 1414 CG . GLU A 38 ? 22.96480 6.25599 17.98148 1.000 20.44094 C ? A ? 39 CG 1
   ATOM 1415 CD . GLU A 38 ? 22.15316 7.54195 18.11727 1.000 24.20987 C ? A ? 39 CD 1
   ATOM 1416 OE1 . GLU A 38 ? 22.32489 8.31796 19.10873 1.000 25.49413 O ? A ? 39 OE1 1
   ATOM 1417 OE2 . GLU A 38 ? 21.30700 7.76141 17.22583 1.000 29.71031 O ? A ? 39 OE2 1
   ATOM 1418 HA . GLU A 38 ? 24.73632 5.49380 20.81258 1.000 25.34279 H ? A ? 39 HA 1
   ATOM 1419 HB2 . GLU A 38 ? 23.38718 4.62768 19.12651 1.000 25.85178 H ? A ? 39 HB2 1
   ATOM 1420 HB3 . GLU A 38 ? 22.62709 5.76987 19.92842 1.000 25.85178 H ? A ? 39 HB3 1
   ATOM 1421 HG2 . GLU A 38 ? 23.78008 6.47738 17.50481 1.000 24.52913 H ? A ? 39 HG2 1
   ATOM 1422 HG3 . GLU A 38 ? 22.43462 5.63288 17.46039 1.000 24.52913 H ? A ? 39 HG3 1
   ATOM 1423 H B GLU A 38 ? 23.98731 7.84773 20.03975 0.682 25.17110 H ? A ? 39 H 1
   ATOM 1424 H C GLU A 38 ? 23.99316 7.84445 20.01962 0.027 25.17110 H ? A ? 39 H 1
   ATOM 1425 H D GLU A 38 ? 23.94852 7.81276 20.09483 0.291 25.17110 H ? A ? 39 H 1
   ATOM 1426 N A THR A 39 ? 26.36015 6.49434 18.27242 0.493 17.97125 N ? A ? 40 N 1
   ATOM 1427 CA A THR A 39 ? 27.48383 6.11005 17.43536 0.493 16.68541 C ? A ? 40 CA 1
   ATOM 1428 C A THR A 39 ? 28.75668 5.89543 18.22736 0.493 18.39074 C ? A ? 40 C 1
   ATOM 1429 O A THR A 39 ? 29.64005 5.15944 17.77860 0.493 18.66792 O ? A ? 40 O 1
   ATOM 1430 CB A THR A 39 ? 27.71004 7.17556 16.34282 0.493 15.68679 C ? A ? 40 CB 1
   ATOM 1431 OG1 A THR A 39 ? 27.83370 8.45622 16.93559 0.493 15.53942 O ? A ? 40 OG1 1
   ATOM 1432 CG2 A THR A 39 ? 26.54235 7.18260 15.42804 0.493 16.04874 C ? A ? 40 CG2 1
   ATOM 1433 H A THR A 39 ? 26.07186 7.29810 18.17010 0.493 21.56551 H ? A ? 40 H 1
   ATOM 1434 HA A THR A 39 ? 27.27198 5.27053 16.99806 0.493 20.02250 H ? A ? 40 HA 1
   ATOM 1435 HB A THR A 39 ? 28.51887 6.97712 15.84551 0.493 18.82415 H ? A ? 40 HB 1
   ATOM 1436 HG1 A THR A 39 ? 27.85333 9.04793 16.33969 0.493 18.64731 H ? A ? 40 HG1 1
   ATOM 1437 HG21 A THR A 39 ? 26.68277 7.82593 14.71578 0.493 19.25849 H ? A ? 40 HG21 1
   ATOM 1438 HG22 A THR A 39 ? 26.42105 6.30274 15.03814 0.493 19.25849 H ? A ? 40 HG22 1
   ATOM 1439 HG23 A THR A 39 ? 25.73975 7.42387 15.91643 0.493 19.25849 H ? A ? 40 HG23 1
   ATOM 1440 N B THR A 39 ? 26.35139 6.48746 18.25416 0.507 17.96138 N ? A ? 40 N 1
   ATOM 1441 CA B THR A 39 ? 27.49139 6.10486 17.43575 0.507 16.65349 C ? A ? 40 CA 1
   ATOM 1442 C B THR A 39 ? 28.70635 5.79800 18.28498 0.507 18.40525 C ? A ? 40 C 1
   ATOM 1443 O B THR A 39 ? 29.51023 4.92773 17.93303 0.507 18.63635 O ? A ? 40 O 1
   ATOM 1444 CB B THR A 39 ? 27.85061 7.22134 16.43628 0.507 15.61514 C ? A ? 40 CB 1
   ATOM 1445 OG1 B THR A 39 ? 28.33243 8.33868 17.17272 0.507 15.53195 O ? A ? 40 OG1 1
   ATOM 1446 CG2 B THR A 39 ? 26.66695 7.60597 15.64680 0.507 16.03497 C ? A ? 40 CG2 1
   ATOM 1447 H B THR A 39 ? 26.04899 7.28298 18.13048 0.507 21.55365 H ? A ? 40 H 1
   ATOM 1448 HA B THR A 39 ? 27.24213 5.31299 16.93404 0.507 19.98419 H ? A ? 40 HA 1
   ATOM 1449 HB B THR A 39 ? 28.53034 6.91928 15.81369 0.507 18.73817 H ? A ? 40 HB 1
   ATOM 1450 HG1 B THR A 39 ? 27.86422 8.45283 17.86072 0.507 18.63834 H ? A ? 40 HG1 1
   ATOM 1451 HG21 B THR A 39 ? 26.92751 8.20178 14.92706 0.507 19.24197 H ? A ? 40 HG21 1
   ATOM 1452 HG22 B THR A 39 ? 26.25074 6.81648 15.26683 0.507 19.24197 H ? A ? 40 HG22 1
   ATOM 1453 HG23 B THR A 39 ? 26.02329 8.05939 16.21338 0.507 19.24197 H ? A ? 40 HG23 1
   ATOM 1454 N C THR A 39 ? 26.35179 6.49308 18.26258 0.000 18.20462 N ? A ? 40 N 1
   ATOM 1455 CA C THR A 39 ? 27.48621 6.13733 17.41364 0.000 17.34670 C ? A ? 40 CA 1
   ATOM 1456 C C THR A 39 ? 28.74518 5.87276 18.23734 0.000 18.20930 C ? A ? 40 C 1
   ATOM 1457 O C THR A 39 ? 29.59910 5.08630 17.81752 0.000 18.35017 O ? A ? 40 O 1
   ATOM 1458 CB C THR A 39 ? 27.75329 7.23293 16.37965 0.000 16.07008 C ? A ? 40 CB 1
   ATOM 1459 OG1 C THR A 39 ? 28.11822 8.44783 17.04408 0.000 15.86720 O ? A ? 40 OG1 1
   ATOM 1460 CG2 C THR A 39 ? 26.51348 7.46748 15.52897 0.000 16.28627 C ? A ? 40 CG2 1
   ATOM 1461 H C THR A 39 ? 26.05039 7.29153 18.15656 0.000 21.84555 H ? A ? 40 H 1
   ATOM 1462 HA C THR A 39 ? 27.26158 5.32622 16.93141 0.000 20.81603 H ? A ? 40 HA 1
   ATOM 1463 HB C THR A 39 ? 28.47904 6.96106 15.79632 0.000 19.28410 H ? A ? 40 HB 1
   ATOM 1464 HG1 C THR A 39 ? 28.84614 8.34549 17.45061 0.000 19.04065 H ? A ? 40 HG1 1
   ATOM 1465 HG21 C THR A 39 ? 26.71245 8.09821 14.81940 0.000 19.54353 H ? A ? 40 HG21 1
   ATOM 1466 HG22 C THR A 39 ? 26.21919 6.63185 15.13399 0.000 19.54353 H ? A ? 40 HG22 1
   ATOM 1467 HG23 C THR A 39 ? 25.79792 7.82578 16.07715 0.000 19.54353 H ? A ? 40 HG23 1
   ATOM 1468 N . LEU A 40 ? 28.87609 6.50614 19.39742 1.000 17.07198 N ? A ? 41 N 1
   ATOM 1469 CA . LEU A 40 ? 30.04721 6.29231 20.22494 1.000 17.09129 C ? A ? 41 CA 1
   ATOM 1470 C . LEU A 40 ? 30.16641 4.86060 20.71376 1.000 17.33238 C ? A ? 41 C 1
   ATOM 1471 O . LEU A 40 ? 31.28599 4.37508 20.96972 1.000 17.74582 O ? A ? 41 O 1
   ATOM 1472 CB . LEU A 40 ? 29.98984 7.25067 21.41852 1.000 17.92017 C ? A ? 41 CB 1
   ATOM 1473 CG . LEU A 40 ? 31.20855 7.25412 22.36001 1.000 20.58209 C ? A ? 41 CG 1
   ATOM 1474 CD1 . LEU A 40 ? 32.51403 7.54621 21.68186 1.000 22.00635 C ? A ? 41 CD1 1
   ATOM 1475 CD2 . LEU A 40 ? 30.98309 8.33913 23.45473 1.000 23.66118 C ? A ? 41 CD2 1
   ATOM 1476 HA . LEU A 40 ? 30.83953 6.47820 19.69713 1.000 20.50955 H ? A ? 41 HA 1
   ATOM 1477 HB2 . LEU A 40 ? 29.89341 8.15254 21.07468 1.000 21.50420 H ? A ? 41 HB2 1
   ATOM 1478 HB3 . LEU A 40 ? 29.21659 7.01569 21.95496 1.000 21.50420 H ? A ? 41 HB3 1
   ATOM 1479 HG . LEU A 40 ? 31.28270 6.36012 22.72903 1.000 24.69851 H ? A ? 41 HG 1
   ATOM 1480 HD11 . LEU A 40 ? 33.20784 7.62898 22.35468 1.000 26.40761 H ? A ? 41 HD11 1
   ATOM 1481 HD12 . LEU A 40 ? 32.72534 6.81823 21.07664 1.000 26.40761 H ? A ? 41 HD12 1
   ATOM 1482 HD13 . LEU A 40 ? 32.43357 8.37594 21.18590 1.000 26.40761 H ? A ? 41 HD13 1
   ATOM 1483 HD21 . LEU A 40 ? 31.73141 8.32547 24.07176 1.000 28.39342 H ? A ? 41 HD21 1
   ATOM 1484 HD22 . LEU A 40 ? 30.92088 9.20870 23.02943 1.000 28.39342 H ? A ? 41 HD22 1
   ATOM 1485 HD23 . LEU A 40 ? 30.15984 8.14313 23.92881 1.000 28.39342 H ? A ? 41 HD23 1
   ATOM 1486 H A LEU A 40 ? 28.29613 7.04579 19.73212 0.493 20.48638 H ? A ? 41 H 1
   ATOM 1487 H B LEU A 40 ? 28.33386 7.10702 19.68818 0.507 20.48638 H ? A ? 41 H 1
   ATOM 1488 H C LEU A 40 ? 28.30307 7.05955 19.72144 0.000 20.48638 H ? A ? 41 H 1
   ATOM 1489 N A GLU A 41 ? 29.04391 4.15551 20.85263 0.616 22.17843 N ? A ? 42 N 1
   ATOM 1490 CA A GLU A 41 ? 29.08949 2.77830 21.33946 0.616 24.23194 C ? A ? 42 CA 1
   ATOM 1491 C A GLU A 41 ? 29.84502 1.85824 20.38050 0.616 24.42488 C ? A ? 42 C 1
   ATOM 1492 O A GLU A 41 ? 30.43501 0.85724 20.81825 0.616 22.22138 O ? A ? 42 O 1
   ATOM 1493 CB A GLU A 41 ? 27.67765 2.26433 21.55535 0.616 27.66006 C ? A ? 42 CB 1
   ATOM 1494 CG A GLU A 41 ? 26.97510 2.92342 22.72450 0.616 34.16316 C ? A ? 42 CG 1
   ATOM 1495 CD A GLU A 41 ? 27.81357 2.89436 23.98558 0.616 35.24607 C ? A ? 42 CD 1
   ATOM 1496 OE1 A GLU A 41 ? 28.37985 1.84686 24.30686 0.616 33.11055 O ? A ? 42 OE1 1
   ATOM 1497 OE2 A GLU A 41 ? 27.92344 3.93869 24.64126 0.616 45.11883 O ? A ? 42 OE2 1
   ATOM 1498 H A GLU A 41 ? 28.25439 4.44638 20.67469 0.616 26.61411 H ? A ? 42 H 1
   ATOM 1499 HA A GLU A 41 ? 29.55533 2.76456 22.19017 0.616 29.07833 H ? A ? 42 HA 1
   ATOM 1500 HB2 A GLU A 41 ? 27.15493 2.43748 20.75679 0.616 33.19207 H ? A ? 42 HB2 1
   ATOM 1501 HB3 A GLU A 41 ? 27.71371 1.31048 21.72790 0.616 33.19207 H ? A ? 42 HB3 1
   ATOM 1502 HG2 A GLU A 41 ? 26.79195 3.85020 22.50443 0.616 40.99580 H ? A ? 42 HG2 1
   ATOM 1503 HG3 A GLU A 41 ? 26.14489 2.45439 22.90248 0.616 40.99580 H ? A ? 42 HG3 1
   ATOM 1504 N B GLU A 41 ? 29.03064 4.16182 20.81192 0.384 22.15574 N ? A ? 42 N 1
   ATOM 1505 CA B GLU A 41 ? 28.95587 2.78613 21.29039 0.384 24.29082 C ? A ? 42 CA 1
   ATOM 1506 C B GLU A 41 ? 29.53736 1.77185 20.31376 0.384 24.32510 C ? A ? 42 C 1
   ATOM 1507 O B GLU A 41 ? 29.66812 0.59860 20.67865 0.384 22.02792 O ? A ? 42 O 1
   ATOM 1508 CB B GLU A 41 ? 27.50821 2.40244 21.55703 0.384 27.73815 C ? A ? 42 CB 1
   ATOM 1509 CG B GLU A 41 ? 26.80816 3.19861 22.62345 0.384 34.04926 C ? A ? 42 CG 1
   ATOM 1510 CD B GLU A 41 ? 25.52916 2.51912 23.05211 0.384 41.94917 C ? A ? 42 CD 1
   ATOM 1511 OE1 B GLU A 41 ? 25.54653 1.28068 23.22525 0.384 33.50684 O ? A ? 42 OE1 1
   ATOM 1512 OE2 B GLU A 41 ? 24.49516 3.19918 23.17056 0.384 44.32219 O ? A ? 42 OE2 1
   ATOM 1513 H B GLU A 41 ? 28.25999 4.47795 20.59800 0.384 26.58689 H ? A ? 42 H 1
   ATOM 1514 HA B GLU A 41 ? 29.45853 2.73981 22.11869 0.384 29.14899 H ? A ? 42 HA 1
   ATOM 1515 HB2 B GLU A 41 ? 27.00639 2.51861 20.73510 0.384 33.28578 H ? A ? 42 HB2 1
   ATOM 1516 HB3 B GLU A 41 ? 27.48557 1.47218 21.83091 0.384 33.28578 H ? A ? 42 HB3 1
   ATOM 1517 HG2 B GLU A 41 ? 27.38702 3.28109 23.39742 0.384 40.85911 H ? A ? 42 HG2 1
   ATOM 1518 HG3 B GLU A 41 ? 26.58850 4.07808 22.27822 0.384 40.85911 H ? A ? 42 HG3 1
   ATOM 1519 N . LYS A 42 ? 29.85124 2.17546 19.08346 1.000 19.94071 N ? A ? 43 N 1
   ATOM 1520 CA . LYS A 42 ? 30.51947 1.29415 18.14470 1.000 20.89289 C ? A ? 43 CA 1
   ATOM 1521 C . LYS A 42 ? 32.01453 1.26398 18.32503 1.000 19.12603 C ? A ? 43 C 1
   ATOM 1522 O . LYS A 42 ? 32.65501 0.39997 17.75303 1.000 19.42720 O ? A ? 43 O 1
   ATOM 1523 HA . LYS A 42 ? 30.20012 0.38918 18.28590 1.000 25.07146 H ? A ? 43 HA 1
   ATOM 1524 CB A LYS A 42 ? 30.17164 1.71335 16.70650 0.275 19.80177 C ? A ? 43 CB 1
   ATOM 1525 CG A LYS A 42 ? 28.73894 1.46417 16.32699 0.275 23.46972 C ? A ? 43 CG 1
   ATOM 1526 CD A LYS A 42 ? 28.45868 -0.03268 16.33485 0.275 23.91858 C ? A ? 43 CD 1
   ATOM 1527 CE A LYS A 42 ? 27.03747 -0.32961 15.91684 0.275 25.57382 C ? A ? 43 CE 1
   ATOM 1528 NZ A LYS A 42 ? 26.72226 0.32791 14.62477 0.275 23.48666 N ? A ? 43 NZ 1
   ATOM 1529 H A LYS A 42 ? 29.48575 2.87399 18.73983 0.616 23.92886 H ? A ? 43 H 1
   ATOM 1530 HB2 A LYS A 42 ? 30.34160 2.66345 16.60988 0.275 23.76212 H ? A ? 43 HB2 1
   ATOM 1531 HB3 A LYS A 42 ? 30.73102 1.21215 16.09267 0.275 23.76212 H ? A ? 43 HB3 1
   ATOM 1532 HG2 A LYS A 42 ? 28.15041 1.89554 16.96609 0.275 28.16366 H ? A ? 43 HG2 1
   ATOM 1533 HG3 A LYS A 42 ? 28.57080 1.80880 15.43601 0.275 28.16366 H ? A ? 43 HG3 1
   ATOM 1534 HD2 A LYS A 42 ? 29.05830 -0.47549 15.71415 0.275 28.70229 H ? A ? 43 HD2 1
   ATOM 1535 HD3 A LYS A 42 ? 28.59242 -0.38030 17.23050 0.275 28.70229 H ? A ? 43 HD3 1
   ATOM 1536 HE2 A LYS A 42 ? 26.92401 -1.28715 15.81129 0.275 30.68859 H ? A ? 43 HE2 1
   ATOM 1537 HE3 A LYS A 42 ? 26.42490 0.00479 16.59050 0.275 30.68859 H ? A ? 43 HE3 1
   ATOM 1538 HZ1 A LYS A 42 ? 25.97648 -0.01625 14.28204 0.275 28.18399 H ? A ? 43 HZ1 1
   ATOM 1539 HZ2 A LYS A 42 ? 26.60703 1.20176 14.74805 0.275 28.18399 H ? A ? 43 HZ2 1
   ATOM 1540 HZ3 A LYS A 42 ? 27.38926 0.20293 14.04892 0.275 28.18399 H ? A ? 43 HZ3 1
   ATOM 1541 CB B LYS A 42 ? 30.15171 1.68513 16.68505 0.725 19.66641 C ? A ? 43 CB 1
   ATOM 1542 CG B LYS A 42 ? 28.75571 1.26357 16.17993 0.725 24.08489 C ? A ? 43 CG 1
   ATOM 1543 CD B LYS A 42 ? 28.62814 -0.29860 16.19891 0.725 23.58302 C ? A ? 43 CD 1
   ATOM 1544 CE B LYS A 42 ? 27.41317 -0.94940 15.50498 0.725 26.82254 C ? A ? 43 CE 1
   ATOM 1545 NZ B LYS A 42 ? 26.25788 -0.39753 16.12149 0.725 37.95436 N ? A ? 43 NZ 1
   ATOM 1546 H B LYS A 42 ? 29.68483 2.95963 18.77205 0.384 23.92886 H ? A ? 43 H 1
   ATOM 1547 HB2 B LYS A 42 ? 30.19847 2.65131 16.61292 0.725 23.59970 H ? A ? 43 HB2 1
   ATOM 1548 HB3 B LYS A 42 ? 30.80195 1.27636 16.09259 0.725 23.59970 H ? A ? 43 HB3 1
   ATOM 1549 HG2 B LYS A 42 ? 28.07214 1.63864 16.75694 0.725 28.90187 H ? A ? 43 HG2 1
   ATOM 1550 HG3 B LYS A 42 ? 28.62935 1.57507 15.27004 0.725 28.90187 H ? A ? 43 HG3 1
   ATOM 1551 HD2 B LYS A 42 ? 29.41732 -0.66302 15.76847 0.725 28.29962 H ? A ? 43 HD2 1
   ATOM 1552 HD3 B LYS A 42 ? 28.59676 -0.57950 17.12682 0.725 28.29962 H ? A ? 43 HD3 1
   ATOM 1553 HE2 B LYS A 42 ? 27.40933 -0.73990 14.55788 0.725 32.18705 H ? A ? 43 HE2 1
   ATOM 1554 HE3 B LYS A 42 ? 27.42313 -1.91099 15.63201 0.725 32.18705 H ? A ? 43 HE3 1
   ATOM 1555 HZ1 B LYS A 42 ? 25.52348 -0.72485 15.73990 0.725 45.54523 H ? A ? 43 HZ1 1
   ATOM 1556 HZ2 B LYS A 42 ? 26.24852 -0.60116 16.98783 0.725 45.54523 H ? A ? 43 HZ2 1
   ATOM 1557 HZ3 B LYS A 42 ? 26.25923 0.48805 16.03293 0.725 45.54523 H ? A ? 43 HZ3 1
   ATOM 1558 N A PHE A 43 ? 32.60052 2.19409 19.08331 0.513 17.70714 N ? A ? 44 N 1
   ATOM 1559 CA A PHE A 43 ? 34.03753 2.30850 19.23911 0.513 18.78262 C ? A ? 44 CA 1
   ATOM 1560 C A PHE A 43 ? 34.41627 1.74762 20.61084 0.513 23.98651 C ? A ? 44 C 1
   ATOM 1561 O A PHE A 43 ? 34.23398 2.40555 21.63540 0.513 21.23994 O ? A ? 44 O 1
   ATOM 1562 CB A PHE A 43 ? 34.51700 3.76323 19.13478 0.513 17.50883 C ? A ? 44 CB 1
   ATOM 1563 CG A PHE A 43 ? 34.36304 4.35031 17.78484 0.513 16.12780 C ? A ? 44 CG 1
   ATOM 1564 CD1 A PHE A 43 ? 33.16060 4.88521 17.37751 0.513 15.04544 C ? A ? 44 CD1 1
   ATOM 1565 CD2 A PHE A 43 ? 35.42072 4.33909 16.90939 0.513 15.27581 C ? A ? 44 CD2 1
   ATOM 1566 CE1 A PHE A 43 ? 33.03145 5.41081 16.14814 0.513 15.75080 C ? A ? 44 CE1 1
   ATOM 1567 CE2 A PHE A 43 ? 35.29055 4.85580 15.64614 0.513 14.87184 C ? A ? 44 CE2 1
   ATOM 1568 CZ A PHE A 43 ? 34.10899 5.39878 15.26349 0.513 13.71299 C ? A ? 44 CZ 1
   ATOM 1569 H A PHE A 43 ? 32.16448 2.78634 19.52908 0.513 21.24857 H ? A ? 44 H 1
   ATOM 1570 HA A PHE A 43 ? 34.45178 1.78515 18.53526 0.513 22.53914 H ? A ? 44 HA 1
   ATOM 1571 HB2 A PHE A 43 ? 34.00280 4.30556 19.75316 0.513 21.01060 H ? A ? 44 HB2 1
   ATOM 1572 HB3 A PHE A 43 ? 35.45827 3.79812 19.36647 0.513 21.01060 H ? A ? 44 HB3 1
   ATOM 1573 HD1 A PHE A 43 ? 32.43358 4.88238 17.95745 0.513 18.05453 H ? A ? 44 HD1 1
   ATOM 1574 HD2 A PHE A 43 ? 36.23463 3.97690 17.17633 0.513 18.33097 H ? A ? 44 HD2 1
   ATOM 1575 HE1 A PHE A 43 ? 32.22081 5.78388 15.88627 0.513 18.90095 H ? A ? 44 HE1 1
   ATOM 1576 HE2 A PHE A 43 ? 36.00851 4.83388 15.05542 0.513 17.84621 H ? A ? 44 HE2 1
   ATOM 1577 HZ A PHE A 43 ? 34.01726 5.76258 14.41253 0.513 16.45559 H ? A ? 44 HZ 1
   ATOM 1578 N B PHE A 43 ? 32.60083 2.14329 19.14203 0.487 17.75667 N ? A ? 44 N 1
   ATOM 1579 CA B PHE A 43 ? 34.04457 2.31005 19.21924 0.487 18.80944 C ? A ? 44 CA 1
   ATOM 1580 C B PHE A 43 ? 34.56277 1.80340 20.57409 0.487 23.98073 C ? A ? 44 C 1
   ATOM 1581 O B PHE A 43 ? 34.66492 2.55646 21.54175 0.487 20.61929 O ? A ? 44 O 1
   ATOM 1582 CB B PHE A 43 ? 34.45846 3.79562 19.04042 0.487 17.53625 C ? A ? 44 CB 1
   ATOM 1583 CG B PHE A 43 ? 34.11232 4.37244 17.70565 0.487 16.13483 C ? A ? 44 CG 1
   ATOM 1584 CD1 B PHE A 43 ? 32.83638 4.82875 17.42199 0.487 15.11589 C ? A ? 44 CD1 1
   ATOM 1585 CD2 B PHE A 43 ? 35.07730 4.45868 16.72853 0.487 15.23048 C ? A ? 44 CD2 1
   ATOM 1586 CE1 B PHE A 43 ? 32.53276 5.34793 16.20577 0.487 15.55423 C ? A ? 44 CE1 1
   ATOM 1587 CE2 B PHE A 43 ? 34.77888 4.98432 15.48858 0.487 14.07261 C ? A ? 44 CE2 1
   ATOM 1588 CZ B PHE A 43 ? 33.52510 5.42813 15.22170 0.487 14.95017 C ? A ? 44 CZ 1
   ATOM 1589 H B PHE A 43 ? 32.16759 2.66428 19.67163 0.487 21.30801 H ? A ? 44 H 1
   ATOM 1590 HA B PHE A 43 ? 34.42254 1.76322 18.51283 0.487 22.57133 H ? A ? 44 HA 1
   ATOM 1591 HB2 B PHE A 43 ? 34.00804 4.32643 19.71589 0.487 21.04350 H ? A ? 44 HB2 1
   ATOM 1592 HB3 B PHE A 43 ? 35.41970 3.86506 19.15042 0.487 21.04350 H ? A ? 44 HB3 1
   ATOM 1593 HD1 B PHE A 43 ? 32.17673 4.77860 18.07563 0.487 18.13907 H ? A ? 44 HD1 1
   ATOM 1594 HD2 B PHE A 43 ? 35.93978 4.15944 16.90595 0.487 18.27658 H ? A ? 44 HD2 1
   ATOM 1595 HE1 B PHE A 43 ? 31.67102 5.64855 16.02708 0.487 18.66507 H ? A ? 44 HE1 1
   ATOM 1596 HE2 B PHE A 43 ? 35.43822 5.03451 14.83462 0.487 16.88714 H ? A ? 44 HE2 1
   ATOM 1597 HZ B PHE A 43 ? 33.32517 5.78501 14.38649 0.487 17.94020 H ? A ? 44 HZ 1
   ATOM 1598 N . ASP A 44 ? 34.94856 0.53586 20.62098 1.000 25.68890 N ? A ? 45 N 1
   ATOM 1599 CA . ASP A 44 ? 35.50354 -0.01393 21.84897 1.000 29.54645 C ? A ? 45 CA 1
   ATOM 1600 C . ASP A 44 ? 36.61021 0.84358 22.41176 1.000 25.83857 C ? A ? 45 C 1
   ATOM 1601 O . ASP A 44 ? 36.78683 0.90642 23.61826 1.000 25.37158 O ? A ? 45 O 1
   ATOM 1602 HA . ASP A 44 ? 34.79142 -0.05477 22.50633 1.000 35.45574 H ? A ? 45 HA 1
   ATOM 1603 CB A ASP A 44 ? 36.02728 -1.43059 21.60308 0.704 33.98657 C ? A ? 45 CB 1
   ATOM 1604 CG A ASP A 44 ? 34.92059 -2.44619 21.54999 0.704 45.17757 C ? A ? 45 CG 1
   ATOM 1605 OD1 A ASP A 44 ? 33.76670 -2.08627 21.89881 0.704 44.84930 O ? A ? 45 OD1 1
   ATOM 1606 OD2 A ASP A 44 ? 35.20604 -3.59881 21.16753 0.704 60.70111 O ? A ? 45 OD2 1
   ATOM 1607 H A ASP A 44 ? 35.00143 0.01496 19.93873 0.513 30.82669 H ? A ? 45 H 1
   ATOM 1608 HB2 A ASP A 44 ? 36.49832 -1.45272 20.75541 0.704 40.78388 H ? A ? 45 HB2 1
   ATOM 1609 HB3 A ASP A 44 ? 36.62863 -1.67668 22.32330 0.704 40.78388 H ? A ? 45 HB3 1
   ATOM 1610 CB B ASP A 44 ? 36.03141 -1.43086 21.59306 0.296 34.02222 C ? A ? 45 CB 1
   ATOM 1611 CG B ASP A 44 ? 34.93729 -2.38881 21.20294 0.296 44.64764 C ? A ? 45 CG 1
   ATOM 1612 OD1 B ASP A 44 ? 33.80415 -2.21027 21.70322 0.296 44.87848 O ? A ? 45 OD1 1
   ATOM 1613 OD2 B ASP A 44 ? 35.20257 -3.30930 20.40164 0.296 57.24872 O ? A ? 45 OD2 1
   ATOM 1614 H B ASP A 44 ? 34.90082 -0.01959 19.96616 0.487 30.82669 H ? A ? 45 H 1
   ATOM 1615 HB2 B ASP A 44 ? 36.67907 -1.40289 20.87149 0.296 40.82666 H ? A ? 45 HB2 1
   ATOM 1616 HB3 B ASP A 44 ? 36.45009 -1.76460 22.40190 0.296 40.82666 H ? A ? 45 HB3 1
   ATOM 1617 N A ARG A 45 ? 37.37466 1.51009 21.56877 0.396 24.38994 N ? A ? 46 N 1
   ATOM 1618 CA A ARG A 45 ? 38.50175 2.28050 22.07010 0.396 24.52946 C ? A ? 46 CA 1
   ATOM 1619 C A ARG A 45 ? 38.13757 3.69611 22.51430 0.396 22.36984 C ? A ? 46 C 1
   ATOM 1620 O A ARG A 45 ? 39.03265 4.42345 22.95520 0.396 21.64778 O ? A ? 46 O 1
   ATOM 1621 CB A ARG A 45 ? 39.60436 2.37738 21.00206 0.396 30.46176 C ? A ? 46 CB 1
   ATOM 1622 CG A ARG A 45 ? 40.62501 1.25119 20.99084 0.396 39.27158 C ? A ? 46 CG 1
   ATOM 1623 CD A ARG A 45 ? 41.46910 1.26106 19.69741 0.396 52.04330 C ? A ? 46 CD 1
   ATOM 1624 NE A ARG A 45 ? 42.09970 2.54665 19.41534 0.396 42.03826 N ? A ? 46 NE 1
   ATOM 1625 CZ A ARG A 45 ? 43.41077 2.76375 19.43052 0.396 44.92159 C ? A ? 46 CZ 1
   ATOM 1626 NH1 A ARG A 45 ? 44.27233 1.79898 19.72303 0.396 44.65078 N ? A ? 46 NH1 1
   ATOM 1627 NH2 A ARG A 45 ? 43.86821 3.99242 19.19453 0.396 36.36413 N ? A ? 46 NH2 1
   ATOM 1628 H A ARG A 45 ? 37.26520 1.53313 20.71608 0.396 29.26793 H ? A ? 46 H 1
   ATOM 1629 HA A ARG A 45 ? 38.85166 1.80588 22.84029 0.396 29.43535 H ? A ? 46 HA 1
   ATOM 1630 HB2 A ARG A 45 ? 39.18057 2.38813 20.12960 0.396 36.55412 H ? A ? 46 HB2 1
   ATOM 1631 HB3 A ARG A 45 ? 40.09180 3.20386 21.14432 0.396 36.55412 H ? A ? 46 HB3 1
   ATOM 1632 HG2 A ARG A 45 ? 41.22461 1.35405 21.74635 0.396 47.12590 H ? A ? 46 HG2 1
   ATOM 1633 HG3 A ARG A 45 ? 40.16384 0.39967 21.04682 0.396 47.12590 H ? A ? 46 HG3 1
   ATOM 1634 HD2 A ARG A 45 ? 42.17286 0.59849 19.77876 0.396 62.45196 H ? A ? 46 HD2 1
   ATOM 1635 HD3 A ARG A 45 ? 40.89373 1.04351 18.94739 0.396 62.45196 H ? A ? 46 HD3 1
   ATOM 1636 HE A ARG A 45 ? 41.58678 3.21046 19.22596 0.396 50.44592 H ? A ? 46 HE 1
   ATOM 1637 HH11 A ARG A 45 ? 43.98683 1.00938 19.90911 0.396 53.58093 H ? A ? 46 HH11 1
   ATOM 1638 HH12 A ARG A 45 ? 45.11655 1.96292 19.72665 0.396 53.58093 H ? A ? 46 HH12 1
   ATOM 1639 HH21 A ARG A 45 ? 43.31719 4.63313 19.03496 0.396 43.63696 H ? A ? 46 HH21 1
   ATOM 1640 HH22 A ARG A 45 ? 44.71455 4.14491 19.20174 0.396 43.63696 H ? A ? 46 HH22 1
   ATOM 1641 N B ARG A 45 ? 37.37922 1.50717 21.57146 0.604 24.35051 N ? A ? 46 N 1
   ATOM 1642 CA B ARG A 45 ? 38.47782 2.28790 22.11869 0.604 24.45485 C ? A ? 46 CA 1
   ATOM 1643 C B ARG A 45 ? 38.01191 3.57370 22.79186 0.604 22.26672 C ? A ? 46 C 1
   ATOM 1644 O B ARG A 45 ? 38.70329 4.08867 23.67036 0.604 22.75319 O ? A ? 46 O 1
   ATOM 1645 CB B ARG A 45 ? 39.47449 2.64865 21.01865 0.604 30.08449 C ? A ? 46 CB 1
   ATOM 1646 CG B ARG A 45 ? 40.39580 1.53946 20.64200 0.604 40.06994 C ? A ? 46 CG 1
   ATOM 1647 CD B ARG A 45 ? 41.59609 2.10788 19.91743 0.604 44.83192 C ? A ? 46 CD 1
   ATOM 1648 NE B ARG A 45 ? 41.25536 2.72775 18.63619 0.604 32.41569 N ? A ? 46 NE 1
   ATOM 1649 CZ B ARG A 45 ? 42.10173 3.45382 17.92288 0.604 30.81726 C ? A ? 46 CZ 1
   ATOM 1650 NH1 B ARG A 45 ? 43.31297 3.74462 18.37047 0.604 44.58327 N ? A ? 46 NH1 1
   ATOM 1651 NH2 B ARG A 45 ? 41.73466 3.89092 16.73059 0.604 28.62180 N ? A ? 46 NH2 1
   ATOM 1652 H B ARG A 45 ? 37.29369 1.52419 20.71589 0.604 29.22061 H ? A ? 46 H 1
   ATOM 1653 HA B ARG A 45 ? 38.91692 1.73463 22.78350 0.604 29.34582 H ? A ? 46 HA 1
   ATOM 1654 HB2 B ARG A 45 ? 38.98035 2.90358 20.22384 0.604 36.10139 H ? A ? 46 HB2 1
   ATOM 1655 HB3 B ARG A 45 ? 40.01794 3.39182 21.32404 0.604 36.10139 H ? A ? 46 HB3 1
   ATOM 1656 HG2 B ARG A 45 ? 40.70002 1.07882 21.43959 0.604 48.08393 H ? A ? 46 HG2 1
   ATOM 1657 HG3 B ARG A 45 ? 39.93954 0.91783 20.05353 0.604 48.08393 H ? A ? 46 HG3 1
   ATOM 1658 HD2 B ARG A 45 ? 42.00887 2.78527 20.47569 0.604 53.79830 H ? A ? 46 HD2 1
   ATOM 1659 HD3 B ARG A 45 ? 42.22683 1.39176 19.74354 0.604 53.79830 H ? A ? 46 HD3 1
   ATOM 1660 HE B ARG A 45 ? 40.46010 2.61383 18.32929 0.604 38.89882 H ? A ? 46 HE 1
   ATOM 1661 HH11 B ARG A 45 ? 43.56622 3.46019 19.14154 0.604 53.49993 H ? A ? 46 HH11 1
   ATOM 1662 HH12 B ARG A 45 ? 43.84669 4.21800 17.89020 0.604 53.49993 H ? A ? 46 HH12 1
   ATOM 1663 HH21 B ARG A 45 ? 40.95284 3.70292 16.42563 0.604 34.34616 H ? A ? 46 HH21 1
   ATOM 1664 HH22 B ARG A 45 ? 42.27768 4.36331 16.25986 0.604 34.34616 H ? A ? 46 HH22 1
   ATOM 1665 N . PHE A 46 ? 36.87668 4.12230 22.38902 1.000 19.53508 N ? A ? 47 N 1
   ATOM 1666 CA . PHE A 46 ? 36.46104 5.47441 22.81885 1.000 18.25302 C ? A ? 47 CA 1
   ATOM 1667 C . PHE A 46 ? 35.21486 5.51275 23.66447 1.000 20.66400 C ? A ? 47 C 1
   ATOM 1668 O . PHE A 46 ? 34.87236 6.57274 24.18168 1.000 18.72005 O ? A ? 47 O 1
   ATOM 1669 HA . PHE A 46 ? 37.21702 5.82487 23.31541 1.000 21.90362 H ? A ? 47 HA 1
   ATOM 1670 CB A PHE A 46 ? 36.14943 6.40789 21.61698 0.706 20.09570 C ? A ? 47 CB 1
   ATOM 1671 CG A PHE A 46 ? 37.26167 6.51306 20.66389 0.706 19.44096 C ? A ? 47 CG 1
   ATOM 1672 CD1 A PHE A 46 ? 38.54402 6.58544 21.12517 0.706 18.95688 C ? A ? 47 CD1 1
   ATOM 1673 CD2 A PHE A 46 ? 37.03132 6.46403 19.28782 0.706 24.08681 C ? A ? 47 CD2 1
   ATOM 1674 CE1 A PHE A 46 ? 39.60056 6.64041 20.26722 0.706 21.73930 C ? A ? 47 CE1 1
   ATOM 1675 CE2 A PHE A 46 ? 38.10475 6.50569 18.40988 0.706 18.98813 C ? A ? 47 CE2 1
   ATOM 1676 CZ A PHE A 46 ? 39.37545 6.60324 18.89540 0.706 22.49861 C ? A ? 47 CZ 1
   ATOM 1677 H A PHE A 46 ? 36.23810 3.65069 22.05827 0.396 23.44210 H ? A ? 47 H 1
   ATOM 1678 HB2 A PHE A 46 ? 35.37959 6.06002 21.14030 0.706 24.11484 H ? A ? 47 HB2 1
   ATOM 1679 HB3 A PHE A 46 ? 35.95795 7.29791 21.95181 0.706 24.11484 H ? A ? 47 HB3 1
   ATOM 1680 HD1 A PHE A 46 ? 38.69936 6.59744 22.04203 0.706 22.74825 H ? A ? 47 HD1 1
   ATOM 1681 HD2 A PHE A 46 ? 36.16262 6.40375 18.96128 0.706 28.90417 H ? A ? 47 HD2 1
   ATOM 1682 HE1 A PHE A 46 ? 40.46787 6.70248 20.59710 0.706 26.08716 H ? A ? 47 HE1 1
   ATOM 1683 HE2 A PHE A 46 ? 37.95811 6.46718 17.49233 0.706 22.78575 H ? A ? 47 HE2 1
   ATOM 1684 HZ A PHE A 46 ? 40.09425 6.64507 18.30677 0.706 26.99833 H ? A ? 47 HZ 1
   ATOM 1685 CB B PHE A 46 ? 36.28316 6.34628 21.57688 0.294 20.15387 C ? A ? 47 CB 1
   ATOM 1686 CG B PHE A 46 ? 37.45365 6.27219 20.65904 0.294 19.59514 C ? A ? 47 CG 1
   ATOM 1687 CD1 B PHE A 46 ? 38.68822 6.75665 21.05293 0.294 19.10940 C ? A ? 47 CD1 1
   ATOM 1688 CD2 B PHE A 46 ? 37.32464 5.70170 19.40512 0.294 21.06624 C ? A ? 47 CD2 1
   ATOM 1689 CE1 B PHE A 46 ? 39.76972 6.68814 20.20415 0.294 21.73193 C ? A ? 47 CE1 1
   ATOM 1690 CE2 B PHE A 46 ? 38.39778 5.64283 18.54512 0.294 19.69322 C ? A ? 47 CE2 1
   ATOM 1691 CZ B PHE A 46 ? 39.62079 6.12478 18.94233 0.294 22.21216 C ? A ? 47 CZ 1
   ATOM 1692 H B PHE A 46 ? 36.31630 3.73816 21.86175 0.604 23.44210 H ? A ? 47 H 1
   ATOM 1693 HB2 B PHE A 46 ? 35.49867 6.04864 21.09018 0.294 24.18464 H ? A ? 47 HB2 1
   ATOM 1694 HB3 B PHE A 46 ? 36.17270 7.27012 21.85114 0.294 24.18464 H ? A ? 47 HB3 1
   ATOM 1695 HD1 B PHE A 46 ? 38.78824 7.13166 21.89807 0.294 22.93128 H ? A ? 47 HD1 1
   ATOM 1696 HD2 B PHE A 46 ? 36.50366 5.35412 19.14037 0.294 25.27948 H ? A ? 47 HD2 1
   ATOM 1697 HE1 B PHE A 46 ? 40.59659 7.01743 20.47388 0.294 26.07832 H ? A ? 47 HE1 1
   ATOM 1698 HE2 B PHE A 46 ? 38.29473 5.27717 17.69625 0.294 23.63186 H ? A ? 47 HE2 1
   ATOM 1699 HZ B PHE A 46 ? 40.34960 6.07420 18.36685 0.294 26.65459 H ? A ? 47 HZ 1
   ATOM 1700 N . LYS A 47 ? 34.51736 4.39557 23.79809 1.000 18.12342 N ? A ? 48 N 1
   ATOM 1701 CA . LYS A 47 ? 33.20914 4.35537 24.40692 1.000 19.82419 C ? A ? 48 CA 1
   ATOM 1702 C . LYS A 47 ? 33.19578 4.78482 25.85376 1.000 22.14418 C ? A ? 48 C 1
   ATOM 1703 O . LYS A 47 ? 32.12467 5.01446 26.37035 1.000 20.72935 O ? A ? 48 O 1
   ATOM 1704 CB . LYS A 47 ? 32.73200 2.88253 24.26064 1.000 24.68437 C ? A ? 48 CB 1
   ATOM 1705 CG . LYS A 47 ? 31.77110 2.29487 25.19608 1.000 43.95869 C ? A ? 48 CG 1
   ATOM 1706 CD . LYS A 47 ? 31.14751 1.05225 24.47006 1.000 41.49843 C ? A ? 48 CD 1
   ATOM 1707 CE . LYS A 47 ? 32.13743 0.27967 23.51642 1.000 43.45796 C ? A ? 48 CE 1
   ATOM 1708 NZ . LYS A 47 ? 31.44631 -0.85237 22.82460 1.000 61.68356 N ? A ? 48 NZ 1
   ATOM 1709 H . LYS A 47 ? 34.79132 3.62410 23.53467 1.000 21.74811 H ? A ? 48 H 1
   ATOM 1710 HA . LYS A 47 ? 32.60018 4.96753 23.96496 1.000 23.78903 H ? A ? 48 HA 1
   ATOM 1711 HB2 . LYS A 47 ? 32.32608 2.80386 23.38318 1.000 29.62124 H ? A ? 48 HB2 1
   ATOM 1712 HB3 . LYS A 47 ? 33.52330 2.32382 24.31141 1.000 29.62124 H ? A ? 48 HB3 1
   ATOM 1713 HG2 . LYS A 47 ? 32.21822 2.00759 26.00754 1.000 52.75042 H ? A ? 48 HG2 1
   ATOM 1714 HG3 . LYS A 47 ? 31.07166 2.93185 25.41041 1.000 52.75042 H ? A ? 48 HG3 1
   ATOM 1715 HD2 . LYS A 47 ? 30.84081 0.42364 25.14214 1.000 49.79811 H ? A ? 48 HD2 1
   ATOM 1716 HD3 . LYS A 47 ? 30.39925 1.35288 23.93097 1.000 49.79811 H ? A ? 48 HD3 1
   ATOM 1717 HE2 . LYS A 47 ? 32.47760 0.88893 22.84263 1.000 52.14956 H ? A ? 48 HE2 1
   ATOM 1718 HE3 . LYS A 47 ? 32.87129 -0.08176 24.03769 1.000 52.14956 H ? A ? 48 HE3 1
   ATOM 1719 HZ1 . LYS A 47 ? 32.01333 -1.26662 22.27779 1.000 74.02027 H ? A ? 48 HZ1 1
   ATOM 1720 HZ2 . LYS A 47 ? 31.14430 -1.43666 23.42418 1.000 74.02027 H ? A ? 48 HZ2 1
   ATOM 1721 HZ3 . LYS A 47 ? 30.75941 -0.54490 22.34949 1.000 74.02027 H ? A ? 48 HZ3 1
   ATOM 1722 N A HIS A 48 ? 34.35309 4.85831 26.51305 0.327 19.49905 N ? A ? 49 N 1
   ATOM 1723 CA A HIS A 48 ? 34.39935 5.28948 27.89419 0.327 21.06269 C ? A ? 49 CA 1
   ATOM 1724 C A HIS A 48 ? 34.28037 6.80163 28.03020 0.327 19.46097 C ? A ? 49 C 1
   ATOM 1725 O A HIS A 48 ? 33.75283 7.28707 29.04464 0.327 20.15170 O ? A ? 49 O 1
   ATOM 1726 CB A HIS A 48 ? 35.70950 4.83562 28.53509 0.327 20.70529 C ? A ? 49 CB 1
   ATOM 1727 CG A HIS A 48 ? 36.91944 5.43339 27.89412 0.327 22.92725 C ? A ? 49 CG 1
   ATOM 1728 ND1 A HIS A 48 ? 37.33541 5.08492 26.62262 0.327 22.58978 N ? A ? 49 ND1 1
   ATOM 1729 CD2 A HIS A 48 ? 37.79533 6.36720 28.33622 0.327 23.47426 C ? A ? 49 CD2 1
   ATOM 1730 CE1 A HIS A 48 ? 38.42170 5.77325 26.31746 0.327 23.45945 C ? A ? 49 CE1 1
   ATOM 1731 NE2 A HIS A 48 ? 38.72290 6.55324 27.34153 0.327 24.01556 N ? A ? 49 NE2 1
   ATOM 1732 H A HIS A 48 ? 35.12045 4.66281 26.17758 0.327 23.39887 H ? A ? 49 H 1
   ATOM 1733 HA A HIS A 48 ? 33.65818 4.87957 28.36700 0.327 25.27522 H ? A ? 49 HA 1
   ATOM 1734 HB2 A HIS A 48 ? 35.70812 5.09574 29.46956 0.327 24.84634 H ? A ? 49 HB2 1
   ATOM 1735 HB3 A HIS A 48 ? 35.77803 3.87101 28.45934 0.327 24.84634 H ? A ? 49 HB3 1
   ATOM 1736 HD1 A HIS A 48 ? 36.94883 4.51144 26.11146 0.327 27.10773 H ? A ? 49 HD1 1
   ATOM 1737 HD2 A HIS A 48 ? 37.77260 6.80066 29.15871 0.327 28.16911 H ? A ? 49 HD2 1
   ATOM 1738 HE1 A HIS A 48 ? 38.89392 5.71824 25.51816 0.327 28.15133 H ? A ? 49 HE1 1
   ATOM 1739 N C HIS A 48 ? 34.35230 4.88454 26.51454 0.283 19.54185 N ? A ? 49 N 1
   ATOM 1740 CA C HIS A 48 ? 34.37969 5.29651 27.90372 0.283 21.05006 C ? A ? 49 CA 1
   ATOM 1741 C C HIS A 48 ? 34.42949 6.80950 28.07628 0.283 19.55199 C ? A ? 49 C 1
   ATOM 1742 O C HIS A 48 ? 34.17098 7.29854 29.18771 0.283 20.26335 O ? A ? 49 O 1
   ATOM 1743 CB C HIS A 48 ? 35.58818 4.68595 28.61331 0.283 20.75788 C ? A ? 49 CB 1
   ATOM 1744 CG C HIS A 48 ? 36.89731 5.13865 28.05445 0.283 22.86321 C ? A ? 49 CG 1
   ATOM 1745 ND1 C HIS A 48 ? 37.30850 4.81713 26.77540 0.283 22.72355 N ? A ? 49 ND1 1
   ATOM 1746 CD2 C HIS A 48 ? 37.88579 5.89483 28.58907 0.283 23.54252 C ? A ? 49 CD2 1
   ATOM 1747 CE1 C HIS A 48 ? 38.49709 5.35072 26.55207 0.283 23.61323 C ? A ? 49 CE1 1
   ATOM 1748 NE2 C HIS A 48 ? 38.86857 6.00742 27.63688 0.283 23.98066 N ? A ? 49 NE2 1
   ATOM 1749 H C HIS A 48 ? 35.12549 4.71866 26.17650 0.283 23.45022 H ? A ? 49 H 1
   ATOM 1750 HA C HIS A 48 ? 33.57165 4.96769 28.32779 0.283 25.26007 H ? A ? 49 HA 1
   ATOM 1751 HB2 C HIS A 48 ? 35.56158 4.93784 29.54966 0.283 24.90946 H ? A ? 49 HB2 1
   ATOM 1752 HB3 C HIS A 48 ? 35.54641 3.72060 28.52813 0.283 24.90946 H ? A ? 49 HB3 1
   ATOM 1753 HD2 C HIS A 48 ? 37.89674 6.26769 29.44098 0.283 28.25103 H ? A ? 49 HD2 1
   ATOM 1754 HE1 C HIS A 48 ? 38.98805 5.27660 25.76571 0.283 28.33588 H ? A ? 49 HE1 1
   ATOM 1755 HE2 C HIS A 48 ? 39.60775 6.43671 27.73140 0.283 28.77679 H ? A ? 49 HE2 1
   ATOM 1756 N D HIS A 48 ? 34.34171 4.87390 26.51985 0.390 19.43711 N ? A ? 49 N 1
   ATOM 1757 CA D HIS A 48 ? 34.37140 5.31548 27.89672 0.390 21.09589 C ? A ? 49 CA 1
   ATOM 1758 C D HIS A 48 ? 34.43942 6.82927 28.03916 0.390 19.45391 C ? A ? 49 C 1
   ATOM 1759 O D HIS A 48 ? 34.58873 7.32009 29.17505 0.390 20.34539 O ? A ? 49 O 1
   ATOM 1760 CB D HIS A 48 ? 35.57768 4.72049 28.60902 0.390 20.65380 C ? A ? 49 CB 1
   ATOM 1761 CG D HIS A 48 ? 36.87360 5.23794 28.09150 0.390 22.88049 C ? A ? 49 CG 1
   ATOM 1762 ND1 D HIS A 48 ? 37.42847 4.78481 26.91045 0.390 22.75852 N ? A ? 49 ND1 1
   ATOM 1763 CD2 D HIS A 48 ? 37.70819 6.19565 28.56015 0.390 23.47658 C ? A ? 49 CD2 1
   ATOM 1764 CE1 D HIS A 48 ? 38.56654 5.42143 26.69368 0.390 23.63765 C ? A ? 49 CE1 1
   ATOM 1765 NE2 D HIS A 48 ? 38.76158 6.27557 27.68337 0.390 23.96459 N ? A ? 49 NE2 1
   ATOM 1766 H D HIS A 48 ? 35.11275 4.68261 26.19046 0.390 23.32453 H ? A ? 49 H 1
   ATOM 1767 HA D HIS A 48 ? 33.55982 4.99947 28.32377 0.390 25.31507 H ? A ? 49 HA 1
   ATOM 1768 HB2 D HIS A 48 ? 35.52443 4.93766 29.55289 0.390 24.78456 H ? A ? 49 HB2 1
   ATOM 1769 HB3 D HIS A 48 ? 35.57068 3.75795 28.48914 0.390 24.78456 H ? A ? 49 HB3 1
   ATOM 1770 HD2 D HIS A 48 ? 37.59015 6.70333 29.33036 0.390 28.17189 H ? A ? 49 HD2 1
   ATOM 1771 HE1 D HIS A 48 ? 39.13354 5.29058 25.96822 0.390 28.36518 H ? A ? 49 HE1 1
   ATOM 1772 HE2 D HIS A 48 ? 39.43991 6.79788 27.76501 0.390 28.75751 H ? A ? 49 HE2 1
   ATOM 1773 N A LEU A 49 ? 34.78272 7.54739 27.04750 0.327 18.82216 N ? A ? 50 N 1
   ATOM 1774 CA A LEU A 49 ? 34.89167 8.99553 27.16695 0.327 18.30180 C ? A ? 50 CA 1
   ATOM 1775 C A LEU A 49 ? 33.53154 9.58549 27.48159 0.327 17.99566 C ? A ? 50 C 1
   ATOM 1776 O A LEU A 49 ? 32.54132 9.26405 26.81665 0.327 17.36452 O ? A ? 50 O 1
   ATOM 1777 CB A LEU A 49 ? 35.43723 9.61102 25.87039 0.327 17.56023 C ? A ? 50 CB 1
   ATOM 1778 CG A LEU A 49 ? 36.79089 9.10092 25.39587 0.327 17.30270 C ? A ? 50 CG 1
   ATOM 1779 CD1 A LEU A 49 ? 37.13160 9.53503 24.00553 0.327 16.73700 C ? A ? 50 CD1 1
   ATOM 1780 CD2 A LEU A 49 ? 37.87458 9.60197 26.35182 0.327 18.27349 C ? A ? 50 CD2 1
   ATOM 1781 H A LEU A 49 ? 35.06847 7.23626 26.29841 0.327 22.58660 H ? A ? 50 H 1
   ATOM 1782 HA A LEU A 49 ? 35.51086 9.21040 27.88202 0.327 21.96216 H ? A ? 50 HA 1
   ATOM 1783 HB2 A LEU A 49 ? 34.80016 9.43202 25.16116 0.327 21.07227 H ? A ? 50 HB2 1
   ATOM 1784 HB3 A LEU A 49 ? 35.52388 10.56775 26.00483 0.327 21.07227 H ? A ? 50 HB3 1
   ATOM 1785 HG A LEU A 49 ? 36.75228 8.13174 25.38532 0.327 20.76324 H ? A ? 50 HG 1
   ATOM 1786 HD11 A LEU A 49 ? 38.00683 9.18817 23.77194 0.327 20.08440 H ? A ? 50 HD11 1
   ATOM 1787 HD12 A LEU A 49 ? 36.46397 9.18751 23.39365 0.327 20.08440 H ? A ? 50 HD12 1
   ATOM 1788 HD13 A LEU A 49 ? 37.13979 10.50436 23.97043 0.327 20.08440 H ? A ? 50 HD13 1
   ATOM 1789 HD21 A LEU A 49 ? 38.73334 9.25243 26.06678 0.327 21.92819 H ? A ? 50 HD21 1
   ATOM 1790 HD22 A LEU A 49 ? 37.88916 10.57166 26.33229 0.327 21.92819 H ? A ? 50 HD22 1
   ATOM 1791 HD23 A LEU A 49 ? 37.67250 9.29218 27.24854 0.327 21.92819 H ? A ? 50 HD23 1
   ATOM 1792 N C LEU A 49 ? 34.78643 7.55157 27.03131 0.283 18.85606 N ? A ? 50 N 1
   ATOM 1793 CA C LEU A 49 ? 34.92368 8.99721 27.14469 0.283 18.33876 C ? A ? 50 CA 1
   ATOM 1794 C C LEU A 49 ? 33.56894 9.61174 27.44606 0.283 17.99528 C ? A ? 50 C 1
   ATOM 1795 O C LEU A 49 ? 32.56367 9.25321 26.82694 0.283 17.42570 O ? A ? 50 O 1
   ATOM 1796 CB C LEU A 49 ? 35.48203 9.60190 25.85088 0.283 17.57467 C ? A ? 50 CB 1
   ATOM 1797 CG C LEU A 49 ? 36.78955 9.03041 25.32052 0.283 17.34160 C ? A ? 50 CG 1
   ATOM 1798 CD1 C LEU A 49 ? 37.12977 9.54742 23.94840 0.283 16.79313 C ? A ? 50 CD1 1
   ATOM 1799 CD2 C LEU A 49 ? 37.92719 9.36825 26.27899 0.283 18.33166 C ? A ? 50 CD2 1
   ATOM 1800 H C LEU A 49 ? 34.95439 7.24156 26.24691 0.283 22.62727 H ? A ? 50 H 1
   ATOM 1801 HA C LEU A 49 ? 35.54446 9.20594 27.86021 0.283 22.00651 H ? A ? 50 HA 1
   ATOM 1802 HB2 C LEU A 49 ? 34.81802 9.47897 25.15454 0.283 21.08961 H ? A ? 50 HB2 1
   ATOM 1803 HB3 C LEU A 49 ? 35.63017 10.54810 26.00471 0.283 21.08961 H ? A ? 50 HB3 1
   ATOM 1804 HG C LEU A 49 ? 36.68347 8.06877 25.25057 0.283 20.80992 H ? A ? 50 HG 1
   ATOM 1805 HD11 C LEU A 49 ? 37.97655 9.16612 23.66826 0.283 20.15175 H ? A ? 50 HD11 1
   ATOM 1806 HD12 C LEU A 49 ? 36.42912 9.28713 23.33015 0.283 20.15175 H ? A ? 50 HD12 1
   ATOM 1807 HD13 C LEU A 49 ? 37.19779 10.51440 23.98318 0.283 20.15175 H ? A ? 50 HD13 1
   ATOM 1808 HD21 C LEU A 49 ? 38.74928 8.97775 25.94347 0.283 21.99800 H ? A ? 50 HD21 1
   ATOM 1809 HD22 C LEU A 49 ? 38.01755 10.33244 26.33450 0.283 21.99800 H ? A ? 50 HD22 1
   ATOM 1810 HD23 C LEU A 49 ? 37.72128 9.00439 27.15426 0.283 21.99800 H ? A ? 50 HD23 1
   ATOM 1811 N D LEU A 49 ? 34.39275 7.57429 26.94179 0.390 18.80537 N ? A ? 50 N 1
   ATOM 1812 CA D LEU A 49 ? 34.51231 9.02283 27.02015 0.390 18.21098 C ? A ? 50 CA 1
   ATOM 1813 C D LEU A 49 ? 33.20282 9.58664 27.52873 0.390 17.84715 C ? A ? 50 C 1
   ATOM 1814 O D LEU A 49 ? 32.13753 9.29648 26.97144 0.390 17.49081 O ? A ? 50 O 1
   ATOM 1815 CB D LEU A 49 ? 34.85292 9.64145 25.65588 0.390 17.26701 C ? A ? 50 CB 1
   ATOM 1816 CG D LEU A 49 ? 36.15770 9.21262 24.98692 0.390 16.98567 C ? A ? 50 CG 1
   ATOM 1817 CD1 D LEU A 49 ? 36.21969 9.81004 23.56404 0.390 17.15107 C ? A ? 50 CD1 1
   ATOM 1818 CD2 D LEU A 49 ? 37.38484 9.60111 25.78491 0.390 17.68181 C ? A ? 50 CD2 1
   ATOM 1819 H D LEU A 49 ? 34.29318 7.26649 26.14495 0.390 22.56644 H ? A ? 50 H 1
   ATOM 1820 HA D LEU A 49 ? 35.23425 9.25382 27.62542 0.390 21.85318 H ? A ? 50 HA 1
   ATOM 1821 HB2 D LEU A 49 ? 34.13655 9.41602 25.04196 0.390 20.72042 H ? A ? 50 HB2 1
   ATOM 1822 HB3 D LEU A 49 ? 34.90064 10.60340 25.77114 0.390 20.72042 H ? A ? 50 HB3 1
   ATOM 1823 HG D LEU A 49 ? 36.17061 8.24400 24.93679 0.390 20.38281 H ? A ? 50 HG 1
   ATOM 1824 HD11 D LEU A 49 ? 36.84658 9.29506 23.03234 0.390 20.58128 H ? A ? 50 HD11 1
   ATOM 1825 HD12 D LEU A 49 ? 35.33626 9.76909 23.16557 0.390 20.58128 H ? A ? 50 HD12 1
   ATOM 1826 HD13 D LEU A 49 ? 36.51426 10.73245 23.62138 0.390 20.58128 H ? A ? 50 HD13 1
   ATOM 1827 HD21 D LEU A 49 ? 38.17639 9.29003 25.31845 0.390 21.21818 H ? A ? 50 HD21 1
   ATOM 1828 HD22 D LEU A 49 ? 37.41123 10.56669 25.87359 0.390 21.21818 H ? A ? 50 HD22 1
   ATOM 1829 HD23 D LEU A 49 ? 37.33457 9.18965 26.66187 0.390 21.21818 H ? A ? 50 HD23 1
   ATOM 1830 N A LYS A 50 ? 33.48956 10.47547 28.47838 0.327 17.26033 N ? A ? 51 N 1
   ATOM 1831 CA A LYS A 50 ? 32.23525 10.92951 29.07400 0.327 17.99012 C ? A ? 51 CA 1
   ATOM 1832 C A LYS A 50 ? 31.84327 12.35111 28.70623 0.327 17.27079 C ? A ? 51 C 1
   ATOM 1833 O A LYS A 50 ? 30.65798 12.67718 28.76066 0.327 17.94016 O ? A ? 51 O 1
   ATOM 1834 CB A LYS A 50 ? 32.31879 10.85117 30.60874 0.327 18.96255 C ? A ? 51 CB 1
   ATOM 1835 CG A LYS A 50 ? 32.42481 9.43571 31.18766 0.327 19.97014 C ? A ? 51 CG 1
   ATOM 1836 CD A LYS A 50 ? 32.57950 9.48482 32.71433 0.327 20.17933 C ? A ? 51 CD 1
   ATOM 1837 CE A LYS A 50 ? 32.74010 8.09512 33.32490 0.327 21.49912 C ? A ? 51 CE 1
   ATOM 1838 NZ A LYS A 50 ? 31.49243 7.29209 33.24738 0.327 20.22433 N ? A ? 51 NZ 1
   ATOM 1839 H A LYS A 50 ? 34.18716 10.83476 28.83032 0.327 20.71240 H ? A ? 51 H 1
   ATOM 1840 HA A LYS A 50 ? 31.53058 10.33827 28.76615 0.327 21.58815 H ? A ? 51 HA 1
   ATOM 1841 HB2 A LYS A 50 ? 33.10413 11.34173 30.89768 0.327 22.75506 H ? A ? 51 HB2 1
   ATOM 1842 HB3 A LYS A 50 ? 31.51938 11.25653 30.97959 0.327 22.75506 H ? A ? 51 HB3 1
   ATOM 1843 HG2 A LYS A 50 ? 31.62035 8.93713 30.97514 0.327 23.96417 H ? A ? 51 HG2 1
   ATOM 1844 HG3 A LYS A 50 ? 33.20038 8.98931 30.81335 0.327 23.96417 H ? A ? 51 HG3 1
   ATOM 1845 HD2 A LYS A 50 ? 33.36697 10.00522 32.93789 0.327 24.21520 H ? A ? 51 HD2 1
   ATOM 1846 HD3 A LYS A 50 ? 31.79010 9.89476 33.10122 0.327 24.21520 H ? A ? 51 HD3 1
   ATOM 1847 HE2 A LYS A 50 ? 33.43567 7.61703 32.84689 0.327 25.79894 H ? A ? 51 HE2 1
   ATOM 1848 HE3 A LYS A 50 ? 32.98205 8.18541 34.25989 0.327 25.79894 H ? A ? 51 HE3 1
   ATOM 1849 HZ1 A LYS A 50 ? 31.68417 6.42512 33.30820 0.327 24.26920 H ? A ? 51 HZ1 1
   ATOM 1850 HZ2 A LYS A 50 ? 30.94550 7.51437 33.91338 0.327 24.26920 H ? A ? 51 HZ2 1
   ATOM 1851 HZ3 A LYS A 50 ? 31.08079 7.44323 32.47290 0.327 24.26920 H ? A ? 51 HZ3 1
   ATOM 1852 N C LYS A 50 ? 33.54113 10.55865 28.38613 0.283 17.26440 N ? A ? 51 N 1
   ATOM 1853 CA C LYS A 50 ? 32.28559 11.06410 28.94010 0.283 17.93751 C ? A ? 51 CA 1
   ATOM 1854 C C LYS A 50 ? 31.96491 12.49482 28.53358 0.283 17.15547 C ? A ? 51 C 1
   ATOM 1855 O C LYS A 50 ? 30.79981 12.81863 28.31478 0.283 17.99412 O ? A ? 51 O 1
   ATOM 1856 CB C LYS A 50 ? 32.32574 10.97442 30.47613 0.283 18.91807 C ? A ? 51 CB 1
   ATOM 1857 CG C LYS A 50 ? 32.17924 9.54289 31.00555 0.283 19.94542 C ? A ? 51 CG 1
   ATOM 1858 CD C LYS A 50 ? 32.38439 9.45474 32.51606 0.283 20.32281 C ? A ? 51 CD 1
   ATOM 1859 CE C LYS A 50 ? 32.23282 8.02027 33.01076 0.283 21.54917 C ? A ? 51 CE 1
   ATOM 1860 NZ C LYS A 50 ? 32.71576 7.87219 34.41327 0.283 20.89679 N ? A ? 51 NZ 1
   ATOM 1861 H C LYS A 50 ? 34.24303 10.92596 28.72082 0.283 20.71728 H ? A ? 51 H 1
   ATOM 1862 HA C LYS A 50 ? 31.55936 10.50630 28.62016 0.283 21.52502 H ? A ? 51 HA 1
   ATOM 1863 HB2 C LYS A 50 ? 33.17594 11.32183 30.78816 0.283 22.70168 H ? A ? 51 HB2 1
   ATOM 1864 HB3 C LYS A 50 ? 31.59794 11.50248 30.83996 0.283 22.70168 H ? A ? 51 HB3 1
   ATOM 1865 HG2 C LYS A 50 ? 31.28722 9.21955 30.80393 0.283 23.93451 H ? A ? 51 HG2 1
   ATOM 1866 HG3 C LYS A 50 ? 32.84154 8.97717 30.57868 0.283 23.93451 H ? A ? 51 HG3 1
   ATOM 1867 HD2 C LYS A 50 ? 33.27690 9.76257 32.73869 0.283 24.38737 H ? A ? 51 HD2 1
   ATOM 1868 HD3 C LYS A 50 ? 31.72250 10.00448 32.96392 0.283 24.38737 H ? A ? 51 HD3 1
   ATOM 1869 HE2 C LYS A 50 ? 31.29664 7.76798 32.98226 0.283 25.85900 H ? A ? 51 HE2 1
   ATOM 1870 HE3 C LYS A 50 ? 32.75320 7.42875 32.44489 0.283 25.85900 H ? A ? 51 HE3 1
   ATOM 1871 HZ1 C LYS A 50 ? 32.98735 7.03658 34.55507 0.283 25.07615 H ? A ? 51 HZ1 1
   ATOM 1872 HZ2 C LYS A 50 ? 33.39654 8.42614 34.56088 0.283 25.07615 H ? A ? 51 HZ2 1
   ATOM 1873 HZ3 C LYS A 50 ? 32.05925 8.06313 34.98303 0.283 25.07615 H ? A ? 51 HZ3 1
   ATOM 1874 N D LYS A 50 ? 33.27487 10.40028 28.58369 0.390 17.11955 N ? A ? 51 N 1
   ATOM 1875 CA D LYS A 50 ? 32.06272 10.85216 29.26192 0.390 18.09519 C ? A ? 51 CA 1
   ATOM 1876 C D LYS A 50 ? 31.62302 12.25567 28.87969 0.390 17.38572 C ? A ? 51 C 1
   ATOM 1877 O D LYS A 50 ? 30.45438 12.59180 29.10510 0.390 17.88870 O ? A ? 51 O 1
   ATOM 1878 CB D LYS A 50 ? 32.25921 10.80473 30.79067 0.390 18.97422 C ? A ? 51 CB 1
   ATOM 1879 CG D LYS A 50 ? 32.47421 9.39310 31.36618 0.390 19.96677 C ? A ? 51 CG 1
   ATOM 1880 CD D LYS A 50 ? 32.63711 9.43465 32.89403 0.390 20.13236 C ? A ? 51 CD 1
   ATOM 1881 CE D LYS A 50 ? 32.78202 8.04177 33.51018 0.390 21.47974 C ? A ? 51 CE 1
   ATOM 1882 NZ D LYS A 50 ? 31.53950 7.23525 33.41393 0.390 20.18645 N ? A ? 51 NZ 1
   ATOM 1883 H D LYS A 50 ? 34.00691 10.70040 28.92081 0.390 20.54345 H ? A ? 51 H 1
   ATOM 1884 HA D LYS A 50 ? 31.34475 10.24544 29.02253 0.390 21.71423 H ? A ? 51 HA 1
   ATOM 1885 HB2 D LYS A 50 ? 33.03887 11.33513 31.01804 0.390 22.76906 H ? A ? 51 HB2 1
   ATOM 1886 HB3 D LYS A 50 ? 31.46995 11.17637 31.21477 0.390 22.76906 H ? A ? 51 HB3 1
   ATOM 1887 HG2 D LYS A 50 ? 31.70689 8.83851 31.15511 0.390 23.96012 H ? A ? 51 HG2 1
   ATOM 1888 HG3 D LYS A 50 ? 33.27762 9.00759 30.98303 0.390 23.96012 H ? A ? 51 HG3 1
   ATOM 1889 HD2 D LYS A 50 ? 33.43274 9.94405 33.11401 0.390 24.15884 H ? A ? 51 HD2 1
   ATOM 1890 HD3 D LYS A 50 ? 31.85525 9.85540 33.28462 0.390 24.15884 H ? A ? 51 HD3 1
   ATOM 1891 HE2 D LYS A 50 ? 33.48620 7.56280 33.04582 0.390 25.77568 H ? A ? 51 HE2 1
   ATOM 1892 HE3 D LYS A 50 ? 33.00687 8.13376 34.44927 0.390 25.77568 H ? A ? 51 HE3 1
   ATOM 1893 HZ1 D LYS A 50 ? 31.45296 6.72214 34.13596 0.390 24.22374 H ? A ? 51 HZ1 1
   ATOM 1894 HZ2 D LYS A 50 ? 30.83204 7.77199 33.35455 0.390 24.22374 H ? A ? 51 HZ2 1
   ATOM 1895 HZ3 D LYS A 50 ? 31.56912 6.71549 32.69208 0.390 24.22374 H ? A ? 51 HZ3 1
   ATOM 1896 N A THR A 51 ? 32.80395 13.20500 28.36004 0.327 16.35872 N ? A ? 52 N 1
   ATOM 1897 CA A THR A 51 ? 32.55504 14.61415 28.12075 0.327 16.75848 C ? A ? 52 CA 1
   ATOM 1898 C A THR A 51 ? 33.36178 15.08391 26.92612 0.327 16.28661 C ? A ? 52 C 1
   ATOM 1899 O A THR A 51 ? 34.33896 14.45353 26.53220 0.327 16.01467 O ? A ? 52 O 1
   ATOM 1900 CB A THR A 51 ? 32.96617 15.47070 29.32926 0.327 16.65747 C ? A ? 52 CB 1
   ATOM 1901 OG1 A THR A 51 ? 34.38649 15.34451 29.47907 0.327 16.28099 O ? A ? 52 OG1 1
   ATOM 1902 CG2 A THR A 51 ? 32.27635 15.00367 30.57962 0.327 16.70279 C ? A ? 52 CG2 1
   ATOM 1903 H A THR A 51 ? 33.62783 12.98142 28.25602 0.327 19.63047 H ? A ? 52 H 1
   ATOM 1904 HA A THR A 51 ? 31.60853 14.71995 27.93680 0.327 20.11017 H ? A ? 52 HA 1
   ATOM 1905 HB A THR A 51 ? 32.71525 16.39824 29.19658 0.327 19.98896 H ? A ? 52 HB 1
   ATOM 1906 HG1 A THR A 51 ? 34.67373 15.93507 30.00284 0.327 19.53719 H ? A ? 52 HG1 1
   ATOM 1907 HG21 A THR A 51 ? 32.48749 15.59785 31.31669 0.327 20.04335 H ? A ? 52 HG21 1
   ATOM 1908 HG22 A THR A 51 ? 31.31564 14.99714 30.44581 0.327 20.04335 H ? A ? 52 HG22 1
   ATOM 1909 HG23 A THR A 51 ? 32.56895 14.10665 30.80464 0.327 20.04335 H ? A ? 52 HG23 1
   ATOM 1910 N C THR A 51 ? 32.96340 13.35931 28.41360 0.283 16.37139 N ? A ? 52 N 1
   ATOM 1911 CA C THR A 51 ? 32.74137 14.77084 28.17128 0.283 16.76029 C ? A ? 52 CA 1
   ATOM 1912 C C THR A 51 ? 33.50390 15.23124 26.94316 0.283 16.30664 C ? A ? 52 C 1
   ATOM 1913 O C THR A 51 ? 34.50864 14.63766 26.56679 0.283 16.04923 O ? A ? 52 O 1
   ATOM 1914 CB C THR A 51 ? 33.23188 15.61449 29.34943 0.283 16.65064 C ? A ? 52 CB 1
   ATOM 1915 OG1 C THR A 51 ? 34.65598 15.45397 29.42605 0.283 16.30747 O ? A ? 52 OG1 1
   ATOM 1916 CG2 C THR A 51 ? 32.60903 15.15395 30.62914 0.283 16.78292 C ? A ? 52 CG2 1
   ATOM 1917 H C THR A 51 ? 33.79422 13.14458 28.47044 0.283 19.64567 H ? A ? 52 H 1
   ATOM 1918 HA C THR A 51 ? 31.79172 14.90298 28.02430 0.283 20.11235 H ? A ? 52 HA 1
   ATOM 1919 HB C THR A 51 ? 32.99271 16.54681 29.22916 0.283 19.98077 H ? A ? 52 HB 1
   ATOM 1920 HG1 C THR A 51 ? 34.98102 16.02095 29.95378 0.283 19.56897 H ? A ? 52 HG1 1
   ATOM 1921 HG21 C THR A 51 ? 32.86491 15.74523 31.35427 0.283 20.13951 H ? A ? 52 HG21 1
   ATOM 1922 HG22 C THR A 51 ? 31.64249 15.15615 30.54731 0.283 20.13951 H ? A ? 52 HG22 1
   ATOM 1923 HG23 C THR A 51 ? 32.90528 14.25405 30.83729 0.283 20.13951 H ? A ? 52 HG23 1
   ATOM 1924 N D THR A 51 ? 32.51272 13.07040 28.30868 0.390 16.36656 N ? A ? 52 N 1
   ATOM 1925 CA D THR A 51 ? 32.28361 14.49263 28.11469 0.390 16.81276 C ? A ? 52 CA 1
   ATOM 1926 C D THR A 51 ? 33.01624 14.98018 26.88267 0.390 16.27844 C ? A ? 52 C 1
   ATOM 1927 O D THR A 51 ? 34.04602 14.43157 26.50707 0.390 15.97845 O ? A ? 52 O 1
   ATOM 1928 CB D THR A 51 ? 32.78991 15.30515 29.32680 0.390 16.68340 C ? A ? 52 CB 1
   ATOM 1929 OG1 D THR A 51 ? 34.17836 14.99778 29.51593 0.390 16.24292 O ? A ? 52 OG1 1
   ATOM 1930 CG2 D THR A 51 ? 32.02027 14.94870 30.57494 0.390 16.67449 C ? A ? 52 CG2 1
   ATOM 1931 H D THR A 51 ? 33.27910 12.81029 28.01781 0.390 19.63988 H ? A ? 52 H 1
   ATOM 1932 HA D THR A 51 ? 31.33249 14.63258 27.98550 0.390 20.17531 H ? A ? 52 HA 1
   ATOM 1933 HB D THR A 51 ? 32.66841 16.25480 29.17091 0.390 20.02008 H ? A ? 52 HB 1
   ATOM 1934 HG1 D THR A 51 ? 34.53268 15.56806 30.02075 0.390 19.49150 H ? A ? 52 HG1 1
   ATOM 1935 HG21 D THR A 51 ? 32.26731 15.54531 31.29877 0.390 20.00939 H ? A ? 52 HG21 1
   ATOM 1936 HG22 D THR A 51 ? 31.06753 15.02951 30.41165 0.390 20.00939 H ? A ? 52 HG22 1
   ATOM 1937 HG23 D THR A 51 ? 32.21835 14.03620 30.83761 0.390 20.00939 H ? A ? 52 HG23 1
   ATOM 1938 N A GLU A 52 ? 32.99613 16.25602 26.41053 0.327 16.82163 N ? A ? 53 N 1
   ATOM 1939 CA A GLU A 52 ? 33.74840 16.83752 25.30602 0.327 16.53491 C ? A ? 53 CA 1
   ATOM 1940 C A GLU A 52 ? 35.19769 17.08119 25.69263 0.327 16.33575 C ? A ? 53 C 1
   ATOM 1941 O A GLU A 52 ? 36.11252 16.81072 24.90529 0.327 16.63281 O ? A ? 53 O 1
   ATOM 1942 CB A GLU A 52 ? 33.09807 18.13530 24.83964 0.327 17.51272 C ? A ? 53 CB 1
   ATOM 1943 CG A GLU A 52 ? 33.94446 18.85962 23.81318 0.327 18.02858 C ? A ? 53 CG 1
   ATOM 1944 CD A GLU A 52 ? 33.17677 19.86276 22.97580 0.327 19.57733 C ? A ? 53 CD 1
   ATOM 1945 OE1 A GLU A 52 ? 31.97355 20.09416 23.23535 0.327 18.76778 O ? A ? 53 OE1 1
   ATOM 1946 OE2 A GLU A 52 ? 33.79854 20.40566 22.03956 0.327 19.93400 O ? A ? 53 OE2 1
   ATOM 1947 H A GLU A 52 ? 32.32760 16.72622 26.67807 0.327 20.18595 H ? A ? 53 H 1
   ATOM 1948 HA A GLU A 52 ? 33.73217 16.21320 24.56382 0.327 19.84189 H ? A ? 53 HA 1
   ATOM 1949 HB2 A GLU A 52 ? 32.23902 17.93390 24.43668 0.327 21.01526 H ? A ? 53 HB2 1
   ATOM 1950 HB3 A GLU A 52 ? 32.97733 18.72268 25.60208 0.327 21.01526 H ? A ? 53 HB3 1
   ATOM 1951 HG2 A GLU A 52 ? 34.64973 19.33983 24.27459 0.327 21.63430 H ? A ? 53 HG2 1
   ATOM 1952 HG3 A GLU A 52 ? 34.32892 18.20507 23.20931 0.327 21.63430 H ? A ? 53 HG3 1
   ATOM 1953 N C GLU A 52 ? 33.05899 16.35070 26.37507 0.283 16.91304 N ? A ? 53 N 1
   ATOM 1954 CA C GLU A 52 ? 33.82365 16.97703 25.30572 0.283 16.51731 C ? A ? 53 CA 1
   ATOM 1955 C C GLU A 52 ? 35.27223 17.17694 25.71408 0.283 16.48961 C ? A ? 53 C 1
   ATOM 1956 O C GLU A 52 ? 36.18774 16.93694 24.92037 0.283 16.59261 O ? A ? 53 O 1
   ATOM 1957 CB C GLU A 52 ? 33.20984 18.31484 24.91284 0.283 17.48203 C ? A ? 53 CB 1
   ATOM 1958 CG C GLU A 52 ? 34.01686 19.03014 23.84741 0.283 18.07556 C ? A ? 53 CG 1
   ATOM 1959 CD C GLU A 52 ? 33.57198 20.46496 23.62064 0.283 20.29481 C ? A ? 53 CD 1
   ATOM 1960 OE1 C GLU A 52 ? 32.50391 20.85503 24.14191 0.283 19.69085 O ? A ? 53 OE1 1
   ATOM 1961 OE2 C GLU A 52 ? 34.29645 21.19366 22.91329 0.283 23.04827 O ? A ? 53 OE2 1
   ATOM 1962 H C GLU A 52 ? 32.33199 16.75819 26.58725 0.283 20.29565 H ? A ? 53 H 1
   ATOM 1963 HA C GLU A 52 ? 33.79216 16.39473 24.53058 0.283 19.82077 H ? A ? 53 HA 1
   ATOM 1964 HB2 C GLU A 52 ? 32.31705 18.16403 24.56487 0.283 20.97844 H ? A ? 53 HB2 1
   ATOM 1965 HB3 C GLU A 52 ? 33.16876 18.88675 25.69522 0.283 20.97844 H ? A ? 53 HB3 1
   ATOM 1966 HG2 C GLU A 52 ? 34.94856 19.04622 24.11683 0.283 21.69067 H ? A ? 53 HG2 1
   ATOM 1967 HG3 C GLU A 52 ? 33.92235 18.55283 23.00828 0.283 21.69067 H ? A ? 53 HG3 1
   ATOM 1968 N D GLU A 52 ? 32.51844 16.07069 26.30487 0.390 16.94568 N ? A ? 53 N 1
   ATOM 1969 CA D GLU A 52 ? 33.22891 16.72224 25.20605 0.390 16.87276 C ? A ? 53 CA 1
   ATOM 1970 C D GLU A 52 ? 34.65326 17.07410 25.60815 0.390 16.43785 C ? A ? 53 C 1
   ATOM 1971 O D GLU A 52 ? 35.58132 17.01300 24.79308 0.390 16.78247 O ? A ? 53 O 1
   ATOM 1972 CB D GLU A 52 ? 32.47260 17.97312 24.77882 0.390 18.02147 C ? A ? 53 CB 1
   ATOM 1973 CG D GLU A 52 ? 33.10687 18.67457 23.61388 0.390 18.32655 C ? A ? 53 CG 1
   ATOM 1974 CD D GLU A 52 ? 32.28908 19.83650 23.09708 0.390 18.78906 C ? A ? 53 CD 1
   ATOM 1975 OE1 D GLU A 52 ? 31.12693 20.00547 23.51415 0.390 18.23931 O ? A ? 53 OE1 1
   ATOM 1976 OE2 D GLU A 52 ? 32.82665 20.58678 22.26034 0.390 19.10986 O ? A ? 53 OE2 1
   ATOM 1977 H D GLU A 52 ? 31.77940 16.45051 26.52658 0.390 20.33482 H ? A ? 53 H 1
   ATOM 1978 HA D GLU A 52 ? 33.27008 16.11748 24.44878 0.390 20.24731 H ? A ? 53 HA 1
   ATOM 1979 HB2 D GLU A 52 ? 31.57098 17.72334 24.52272 0.390 21.62576 H ? A ? 53 HB2 1
   ATOM 1980 HB3 D GLU A 52 ? 32.44595 18.59417 25.52347 0.390 21.62576 H ? A ? 53 HB3 1
   ATOM 1981 HG2 D GLU A 52 ? 33.97191 19.01788 23.88727 0.390 21.99186 H ? A ? 53 HG2 1
   ATOM 1982 HG3 D GLU A 52 ? 33.21585 18.04106 22.88746 0.390 21.99186 H ? A ? 53 HG3 1
   ATOM 1983 N A ALA A 53 ? 35.44086 17.57838 26.90331 0.327 16.15761 N ? A ? 54 N 1
   ATOM 1984 CA A ALA A 53 ? 36.80693 17.80426 27.34999 0.327 16.87798 C ? A ? 54 CA 1
   ATOM 1985 C A ALA A 53 ? 37.65821 16.54923 27.22170 0.327 16.08742 C ? A ? 54 C 1
   ATOM 1986 O A ALA A 53 ? 38.79595 16.60583 26.73683 0.327 15.73305 O ? A ? 54 O 1
   ATOM 1987 CB A ALA A 53 ? 36.80849 18.29497 28.80251 0.327 17.82375 C ? A ? 54 CB 1
   ATOM 1988 H A ALA A 53 ? 34.83725 17.79047 27.47800 0.327 19.38913 H ? A ? 54 H 1
   ATOM 1989 HA A ALA A 53 ? 37.19896 18.49148 26.78879 0.327 20.25358 H ? A ? 54 HA 1
   ATOM 1990 HB1 A ALA A 53 ? 37.72514 18.43261 29.08836 0.327 21.38850 H ? A ? 54 HB1 1
   ATOM 1991 HB2 A ALA A 53 ? 36.31696 19.12960 28.85440 0.327 21.38850 H ? A ? 54 HB2 1
   ATOM 1992 HB3 A ALA A 53 ? 36.38434 17.62594 29.36232 0.327 21.38850 H ? A ? 54 HB3 1
   ATOM 1993 N C ALA A 53 ? 35.51157 17.63702 26.94021 0.283 16.17535 N ? A ? 54 N 1
   ATOM 1994 CA C ALA A 53 ? 36.88066 17.78970 27.41036 0.283 16.91886 C ? A ? 54 CA 1
   ATOM 1995 C C ALA A 53 ? 37.65452 16.48907 27.26977 0.283 16.08923 C ? A ? 54 C 1
   ATOM 1996 O C ALA A 53 ? 38.79970 16.48291 26.79906 0.283 15.83910 O ? A ? 54 O 1
   ATOM 1997 CB C ALA A 53 ? 36.88826 18.25931 28.86800 0.283 17.78287 C ? A ? 54 CB 1
   ATOM 1998 H C ALA A 53 ? 34.90769 17.86374 27.50901 0.283 19.41043 H ? A ? 54 H 1
   ATOM 1999 HA C ALA A 53 ? 37.31968 18.46627 26.87146 0.283 20.30264 H ? A ? 54 HA 1
   ATOM 2000 HB1 C ALA A 53 ? 37.80631 18.32169 29.17490 0.283 21.33944 H ? A ? 54 HB1 1
   ATOM 2001 HB2 C ALA A 53 ? 36.46168 19.12881 28.92188 0.283 21.33944 H ? A ? 54 HB2 1
   ATOM 2002 HB3 C ALA A 53 ? 36.40150 17.61797 29.40895 0.283 21.33944 H ? A ? 54 HB3 1
   ATOM 2003 N D ALA A 53 ? 34.83925 17.45642 26.86721 0.390 16.47475 N ? A ? 54 N 1
   ATOM 2004 CA D ALA A 53 ? 36.15996 17.75091 27.39920 0.390 16.31170 C ? A ? 54 CA 1
   ATOM 2005 C D ALA A 53 ? 37.09015 16.55539 27.30409 0.390 16.18295 C ? A ? 54 C 1
   ATOM 2006 O D ALA A 53 ? 38.25028 16.68471 26.89556 0.390 15.57863 O ? A ? 54 O 1
   ATOM 2007 CB D ALA A 53 ? 36.03347 18.20107 28.86456 0.390 17.23319 C ? A ? 54 CB 1
   ATOM 2008 H D ALA A 53 ? 34.20698 17.55417 27.44191 0.390 19.76970 H ? A ? 54 H 1
   ATOM 2009 HA D ALA A 53 ? 36.54629 18.46965 26.87474 0.390 19.57404 H ? A ? 54 HA 1
   ATOM 2010 HB1 D ALA A 53 ? 36.92001 18.36636 29.22180 0.390 20.67983 H ? A ? 54 HB1 1
   ATOM 2011 HB2 D ALA A 53 ? 35.50541 19.01393 28.90076 0.390 20.67983 H ? A ? 54 HB2 1
   ATOM 2012 HB3 D ALA A 53 ? 35.59707 17.50018 29.37370 0.390 20.67983 H ? A ? 54 HB3 1
   ATOM 2013 N A GLU A 54 ? 37.14719 15.41421 27.69587 0.327 16.07515 N ? A ? 55 N 1
   ATOM 2014 CA A GLU A 54 ? 37.92327 14.18232 27.60692 0.327 16.46464 C ? A ? 55 CA 1
   ATOM 2015 C A GLU A 54 ? 38.10777 13.76320 26.15662 0.327 15.63390 C ? A ? 55 C 1
   ATOM 2016 O A GLU A 54 ? 39.15392 13.22655 25.78182 0.327 15.19579 O ? A ? 55 O 1
   ATOM 2017 CB A GLU A 54 ? 37.23990 13.06350 28.40292 0.327 16.98983 C ? A ? 55 CB 1
   ATOM 2018 CG A GLU A 54 ? 37.14512 13.36631 29.87785 0.327 17.80582 C ? A ? 55 CG 1
   ATOM 2019 CD A GLU A 54 ? 36.39862 12.30061 30.66314 0.327 18.97393 C ? A ? 55 CD 1
   ATOM 2020 OE1 A GLU A 54 ? 35.68130 11.47505 30.05895 0.327 18.26234 O ? A ? 55 OE1 1
   ATOM 2021 OE2 A GLU A 54 ? 36.52934 12.30488 31.89790 0.327 19.64605 O ? A ? 55 OE2 1
   ATOM 2022 H A GLU A 54 ? 36.37414 15.33303 28.06384 0.327 19.29018 H ? A ? 55 H 1
   ATOM 2023 HA A GLU A 54 ? 38.79768 14.33433 27.99834 0.327 19.75757 H ? A ? 55 HA 1
   ATOM 2024 HB2 A GLU A 54 ? 36.33956 12.94008 28.06371 0.327 20.38779 H ? A ? 55 HB2 1
   ATOM 2025 HB3 A GLU A 54 ? 37.74943 12.24492 28.29703 0.327 20.38779 H ? A ? 55 HB3 1
   ATOM 2026 HG2 A GLU A 54 ? 38.04128 13.43229 30.24315 0.327 21.36699 H ? A ? 55 HG2 1
   ATOM 2027 HG3 A GLU A 54 ? 36.67582 14.20692 29.99637 0.327 21.36699 H ? A ? 55 HG3 1
   ATOM 2028 N C GLU A 54 ? 37.05784 15.38019 27.70470 0.283 16.12573 N ? A ? 55 N 1
   ATOM 2029 CA C GLU A 54 ? 37.72068 14.09100 27.55804 0.283 16.48788 C ? A ? 55 CA 1
   ATOM 2030 C C GLU A 54 ? 37.96310 13.77105 26.09123 0.283 15.67851 C ? A ? 55 C 1
   ATOM 2031 O C GLU A 54 ? 39.04190 13.30529 25.71572 0.283 15.27093 O ? A ? 55 O 1
   ATOM 2032 CB C GLU A 54 ? 36.87827 12.98355 28.20467 0.283 17.09617 C ? A ? 55 CB 1
   ATOM 2033 CG C GLU A 54 ? 37.32866 12.56339 29.59714 0.283 18.29733 C ? A ? 55 CG 1
   ATOM 2034 CD C GLU A 54 ? 36.39605 11.52684 30.22452 0.283 18.64021 C ? A ? 55 CD 1
   ATOM 2035 OE1 C GLU A 54 ? 36.19950 10.45598 29.61620 0.283 18.28713 O ? A ? 55 OE1 1
   ATOM 2036 OE2 C GLU A 54 ? 35.85725 11.79321 31.31773 0.283 18.72916 O ? A ? 55 OE2 1
   ATOM 2037 H C GLU A 54 ? 36.28494 15.34904 28.08053 0.283 19.35088 H ? A ? 55 H 1
   ATOM 2038 HA C GLU A 54 ? 38.57552 14.12655 28.01508 0.283 19.78546 H ? A ? 55 HA 1
   ATOM 2039 HB2 C GLU A 54 ? 35.96301 13.29656 28.27702 0.283 20.51540 H ? A ? 55 HB2 1
   ATOM 2040 HB3 C GLU A 54 ? 36.91629 12.19782 27.63715 0.283 20.51540 H ? A ? 55 HB3 1
   ATOM 2041 HG2 C GLU A 54 ? 38.21569 12.17504 29.53998 0.283 21.95680 H ? A ? 55 HG2 1
   ATOM 2042 HG3 C GLU A 54 ? 37.34433 13.34290 30.17421 0.283 21.95680 H ? A ? 55 HG3 1
   ATOM 2043 N D GLU A 54 ? 36.62596 15.38987 27.73019 0.390 15.98264 N ? A ? 55 N 1
   ATOM 2044 CA D GLU A 54 ? 37.47870 14.21636 27.62912 0.390 16.48478 C ? A ? 55 CA 1
   ATOM 2045 C D GLU A 54 ? 37.77498 13.85708 26.18112 0.390 15.63343 C ? A ? 55 C 1
   ATOM 2046 O D GLU A 54 ? 38.85280 13.35224 25.87628 0.390 15.13808 O ? A ? 55 O 1
   ATOM 2047 CB D GLU A 54 ? 36.82403 13.04216 28.34977 0.390 17.08708 C ? A ? 55 CB 1
   ATOM 2048 CG D GLU A 54 ? 36.87333 13.20586 29.84078 0.390 17.71299 C ? A ? 55 CG 1
   ATOM 2049 CD D GLU A 54 ? 36.34949 11.98614 30.56656 0.390 18.91600 C ? A ? 55 CD 1
   ATOM 2050 OE1 D GLU A 54 ? 35.63635 11.17694 29.94720 0.390 18.12608 O ? A ? 55 OE1 1
   ATOM 2051 OE2 D GLU A 54 ? 36.65993 11.84473 31.75453 0.390 19.57309 O ? A ? 55 OE2 1
   ATOM 2052 H D GLU A 54 ? 35.84767 15.25528 28.07041 0.390 19.17917 H ? A ? 55 H 1
   ATOM 2053 HA D GLU A 54 ? 38.32572 14.40315 28.06335 0.390 19.78173 H ? A ? 55 HA 1
   ATOM 2054 HB2 D GLU A 54 ? 35.89409 12.98073 28.08082 0.390 20.50450 H ? A ? 55 HB2 1
   ATOM 2055 HB3 D GLU A 54 ? 37.29123 12.22438 28.11767 0.390 20.50450 H ? A ? 55 HB3 1
   ATOM 2056 HG2 D GLU A 54 ? 37.79260 13.34942 30.11508 0.390 21.25558 H ? A ? 55 HG2 1
   ATOM 2057 HG3 D GLU A 54 ? 36.32837 13.96674 30.09572 0.390 21.25558 H ? A ? 55 HG3 1
   ATOM 2058 N A MET A 55 ? 37.10173 14.00182 25.33227 0.327 15.77802 N ? A ? 56 N 1
   ATOM 2059 CA A MET A 55 ? 37.25289 13.75713 23.90831 0.327 15.19852 C ? A ? 56 CA 1
   ATOM 2060 C A MET A 55 ? 38.29638 14.69370 23.30062 0.327 15.85055 C ? A ? 56 C 1
   ATOM 2061 O A MET A 55 ? 39.14403 14.25452 22.52635 0.327 15.10248 O ? A ? 56 O 1
   ATOM 2062 CB A MET A 55 ? 35.90892 13.90902 23.21481 0.327 15.16402 C ? A ? 56 CB 1
   ATOM 2063 CG A MET A 55 ? 34.97257 12.76406 23.50546 0.327 15.14764 C ? A ? 56 CG 1
   ATOM 2064 SD A MET A 55 ? 33.46965 12.90987 22.56896 0.327 14.99843 S ? A ? 56 SD 1
   ATOM 2065 CE A MET A 55 ? 32.54032 11.65526 23.40784 0.327 17.28307 C ? A ? 56 CE 1
   ATOM 2066 H A MET A 55 ? 36.33068 14.30164 25.56720 0.327 18.93362 H ? A ? 56 H 1
   ATOM 2067 HA A MET A 55 ? 37.54754 12.84289 23.77323 0.327 18.23823 H ? A ? 56 HA 1
   ATOM 2068 HB2 A MET A 55 ? 35.48684 14.72751 23.51948 0.327 18.19683 H ? A ? 56 HB2 1
   ATOM 2069 HB3 A MET A 55 ? 36.05050 13.94579 22.25591 0.327 18.19683 H ? A ? 56 HB3 1
   ATOM 2070 HG2 A MET A 55 ? 35.40252 11.92790 23.26696 0.327 18.17717 H ? A ? 56 HG2 1
   ATOM 2071 HG3 A MET A 55 ? 34.74713 12.76390 24.44890 0.327 18.17717 H ? A ? 56 HG3 1
   ATOM 2072 HE1 A MET A 55 ? 31.65231 11.60785 23.02042 0.327 20.73969 H ? A ? 56 HE1 1
   ATOM 2073 HE2 A MET A 55 ? 32.99287 10.80374 23.30291 0.327 20.73969 H ? A ? 56 HE2 1
   ATOM 2074 HE3 A MET A 55 ? 32.47901 11.88356 24.34860 0.327 20.73969 H ? A ? 56 HE3 1
   ATOM 2075 N C MET A 55 ? 36.96242 14.00803 25.25226 0.283 15.79495 N ? A ? 56 N 1
   ATOM 2076 CA C MET A 55 ? 37.13723 13.81864 23.82011 0.283 15.25501 C ? A ? 56 CA 1
   ATOM 2077 C C MET A 55 ? 38.25747 14.70708 23.28346 0.283 15.84523 C ? A ? 56 C 1
   ATOM 2078 O C MET A 55 ? 39.11979 14.24161 22.53855 0.283 15.10672 O ? A ? 56 O 1
   ATOM 2079 CB C MET A 55 ? 35.82810 14.11293 23.09890 0.283 15.20964 C ? A ? 56 CB 1
   ATOM 2080 CG C MET A 55 ? 34.70823 13.18861 23.50151 0.283 15.23851 C ? A ? 56 CG 1
   ATOM 2081 SD C MET A 55 ? 33.14279 13.69656 22.79018 0.283 16.18531 S ? A ? 56 SD 1
   ATOM 2082 CE C MET A 55 ? 32.04849 12.68002 23.76413 0.283 16.92485 C ? A ? 56 CE 1
   ATOM 2083 H C MET A 55 ? 36.17910 14.27684 25.48409 0.283 18.95395 H ? A ? 56 H 1
   ATOM 2084 HA C MET A 55 ? 37.36826 12.89168 23.65198 0.283 18.30602 H ? A ? 56 HA 1
   ATOM 2085 HB2 C MET A 55 ? 35.55412 15.02068 23.30338 0.283 18.25157 H ? A ? 56 HB2 1
   ATOM 2086 HB3 C MET A 55 ? 35.96694 14.01545 22.14385 0.283 18.25157 H ? A ? 56 HB3 1
   ATOM 2087 HG2 C MET A 55 ? 34.90668 12.29111 23.19167 0.283 18.28622 H ? A ? 56 HG2 1
   ATOM 2088 HG3 C MET A 55 ? 34.61998 13.19418 24.46747 0.283 18.28622 H ? A ? 56 HG3 1
   ATOM 2089 HE1 C MET A 55 ? 31.13671 12.82042 23.46438 0.283 20.30982 H ? A ? 56 HE1 1
   ATOM 2090 HE2 C MET A 55 ? 32.29524 11.74915 23.64795 0.283 20.30982 H ? A ? 56 HE2 1
   ATOM 2091 HE3 C MET A 55 ? 32.13208 12.93037 24.69753 0.283 20.30982 H ? A ? 56 HE3 1
   ATOM 2092 N D MET A 55 ? 36.84615 14.12508 25.27942 0.390 15.83044 N ? A ? 56 N 1
   ATOM 2093 CA D MET A 55 ? 37.09438 13.83694 23.87294 0.390 15.18230 C ? A ? 56 CA 1
   ATOM 2094 C D MET A 55 ? 38.23484 14.69614 23.31731 0.390 15.85689 C ? A ? 56 C 1
   ATOM 2095 O D MET A 55 ? 39.09465 14.19339 22.59690 0.390 15.00809 O ? A ? 56 O 1
   ATOM 2096 CB D MET A 55 ? 35.81502 14.05295 23.08146 0.390 15.21380 C ? A ? 56 CB 1
   ATOM 2097 CG D MET A 55 ? 34.72056 13.09924 23.47921 0.390 15.16718 C ? A ? 56 CG 1
   ATOM 2098 SD D MET A 55 ? 33.15574 13.58181 22.76574 0.390 16.20767 S ? A ? 56 SD 1
   ATOM 2099 CE D MET A 55 ? 32.08992 12.54588 23.74011 0.390 16.84419 C ? A ? 56 CE 1
   ATOM 2100 H D MET A 55 ? 36.07583 14.46789 25.44880 0.390 18.99653 H ? A ? 56 H 1
   ATOM 2101 HA D MET A 55 ? 37.35020 12.90566 23.78248 0.390 18.21876 H ? A ? 56 HA 1
   ATOM 2102 HB2 D MET A 55 ? 35.49723 14.95655 23.23450 0.390 18.25656 H ? A ? 56 HB2 1
   ATOM 2103 HB3 D MET A 55 ? 36.00059 13.92179 22.13845 0.390 18.25656 H ? A ? 56 HB3 1
   ATOM 2104 HG2 D MET A 55 ? 34.93946 12.20813 23.16472 0.390 18.20061 H ? A ? 56 HG2 1
   ATOM 2105 HG3 D MET A 55 ? 34.62993 13.09727 24.44497 0.390 18.20061 H ? A ? 56 HG3 1
   ATOM 2106 HE1 D MET A 55 ? 31.17430 12.66749 23.44387 0.390 20.21302 H ? A ? 56 HE1 1
   ATOM 2107 HE2 D MET A 55 ? 32.35544 11.62036 23.62257 0.390 20.21302 H ? A ? 56 HE2 1
   ATOM 2108 HE3 D MET A 55 ? 32.17184 12.79754 24.67330 0.390 20.21302 H ? A ? 56 HE3 1
   ATOM 2109 N . LYS A 56 ? 38.27809 15.97583 23.67852 1.000 16.05540 N ? A ? 57 N 1
   ATOM 2110 CA . LYS A 56 ? 39.27994 16.88807 23.16445 1.000 16.77424 C ? A ? 57 CA 1
   ATOM 2111 C . LYS A 56 ? 40.68391 16.50700 23.59991 1.000 19.48898 C ? A ? 57 C 1
   ATOM 2112 O . LYS A 56 ? 41.65664 16.75546 22.85658 1.000 22.21491 O ? A ? 57 O 1
   ATOM 2113 HA . LYS A 56 ? 39.23767 16.85160 22.19606 1.000 20.12909 H ? A ? 57 HA 1
   ATOM 2114 CB A LYS A 56 ? 38.98866 18.30733 23.61171 0.535 21.59536 C ? A ? 57 CB 1
   ATOM 2115 CG A LYS A 56 ? 37.89434 19.01470 22.88258 0.535 26.53750 C ? A ? 57 CG 1
   ATOM 2116 CD A LYS A 56 ? 37.78761 20.41380 23.45482 0.535 37.71038 C ? A ? 57 CD 1
   ATOM 2117 CE A LYS A 56 ? 36.53051 21.11821 23.01657 0.535 28.22643 C ? A ? 57 CE 1
   ATOM 2118 NZ A LYS A 56 ? 36.17513 22.19342 23.99069 0.535 31.91463 N ? A ? 57 NZ 1
   ATOM 2119 H A LYS A 56 ? 37.70761 16.32652 24.21812 0.327 19.26647 H ? A ? 57 H 1
   ATOM 2120 HB2 A LYS A 56 ? 38.73951 18.28416 24.54888 0.535 25.91443 H ? A ? 57 HB2 1
   ATOM 2121 HB3 A LYS A 56 ? 39.79574 18.83278 23.49589 0.535 25.91443 H ? A ? 57 HB3 1
   ATOM 2122 HG2 A LYS A 56 ? 38.10259 19.07024 21.93682 0.535 31.84500 H ? A ? 57 HG2 1
   ATOM 2123 HG3 A LYS A 56 ? 37.05189 18.55110 23.01011 0.535 31.84500 H ? A ? 57 HG3 1
   ATOM 2124 HD2 A LYS A 56 ? 37.78147 20.36155 24.42339 0.535 45.25245 H ? A ? 57 HD2 1
   ATOM 2125 HD3 A LYS A 56 ? 38.54667 20.93843 23.15568 0.535 45.25245 H ? A ? 57 HD3 1
   ATOM 2126 HE2 A LYS A 56 ? 36.66974 21.52197 22.14565 0.535 33.87171 H ? A ? 57 HE2 1
   ATOM 2127 HE3 A LYS A 56 ? 35.79860 20.48304 22.97459 0.535 33.87171 H ? A ? 57 HE3 1
   ATOM 2128 HZ1 A LYS A 56 ? 35.43436 22.61035 23.72702 0.535 38.29756 H ? A ? 57 HZ1 1
   ATOM 2129 HZ2 A LYS A 56 ? 36.03706 21.84093 24.79616 0.535 38.29756 H ? A ? 57 HZ2 1
   ATOM 2130 HZ3 A LYS A 56 ? 36.83672 22.78630 24.04441 0.535 38.29756 H ? A ? 57 HZ3 1
   ATOM 2131 CB B LYS A 56 ? 38.96174 18.31287 23.57711 0.465 21.54766 C ? A ? 57 CB 1
   ATOM 2132 CG B LYS A 56 ? 37.89798 18.95616 22.71983 0.465 26.57535 C ? A ? 57 CG 1
   ATOM 2133 CD B LYS A 56 ? 38.06613 20.46276 22.72346 0.465 38.28690 C ? A ? 57 CD 1
   ATOM 2134 CE B LYS A 56 ? 37.02912 21.18669 21.88026 0.465 28.31647 C ? A ? 57 CE 1
   ATOM 2135 NZ B LYS A 56 ? 37.40990 22.62320 21.69963 0.465 35.87149 N ? A ? 57 NZ 1
   ATOM 2136 HB2 B LYS A 56 ? 38.64558 18.31108 24.49414 0.465 25.85719 H ? A ? 57 HB2 1
   ATOM 2137 HB3 B LYS A 56 ? 39.76748 18.84811 23.50501 0.465 25.85719 H ? A ? 57 HB3 1
   ATOM 2138 HG2 B LYS A 56 ? 37.97681 18.63697 21.80725 0.465 31.89042 H ? A ? 57 HG2 1
   ATOM 2139 HG3 B LYS A 56 ? 37.02024 18.74067 23.07202 0.465 31.89042 H ? A ? 57 HG3 1
   ATOM 2140 HD2 B LYS A 56 ? 37.98602 20.78568 23.63462 0.465 45.94428 H ? A ? 57 HD2 1
   ATOM 2141 HD3 B LYS A 56 ? 38.94226 20.68201 22.36960 0.465 45.94428 H ? A ? 57 HD3 1
   ATOM 2142 HE2 B LYS A 56 ? 36.97237 20.76963 21.00633 0.465 33.97976 H ? A ? 57 HE2 1
   ATOM 2143 HE3 B LYS A 56 ? 36.16670 21.14870 22.32262 0.465 33.97976 H ? A ? 57 HE3 1
   ATOM 2144 HZ1 B LYS A 56 ? 36.79881 23.04021 21.20489 0.465 43.04579 H ? A ? 57 HZ1 1
   ATOM 2145 HZ2 B LYS A 56 ? 37.46402 23.02566 22.49159 0.465 43.04579 H ? A ? 57 HZ2 1
   ATOM 2146 HZ3 B LYS A 56 ? 38.19915 22.68000 21.29224 0.465 43.04579 H ? A ? 57 HZ3 1
   ATOM 2147 H C LYS A 56 ? 37.72612 16.32482 24.23810 0.283 19.26647 H ? A ? 57 H 1
   ATOM 2148 H D LYS A 56 ? 37.72728 16.34078 24.22899 0.390 19.26647 H ? A ? 57 H 1
   ATOM 2149 N A ALA A 57 ? 40.83842 15.93433 24.78839 0.491 17.69169 N ? A ? 58 N 1
   ATOM 2150 CA A ALA A 57 ? 42.15877 15.59851 25.30315 0.491 17.88230 C ? A ? 58 CA 1
   ATOM 2151 C A ALA A 57 ? 42.61699 14.19844 24.91412 0.491 19.39203 C ? A ? 58 C 1
   ATOM 2152 O A ALA A 57 ? 43.68682 13.76265 25.34882 0.491 20.34102 O ? A ? 58 O 1
   ATOM 2153 CB A ALA A 57 ? 42.18568 15.74352 26.82394 0.491 20.62963 C ? A ? 58 CB 1
   ATOM 2154 H A ALA A 57 ? 40.19086 15.73017 25.31620 0.491 21.23002 H ? A ? 58 H 1
   ATOM 2155 HA A ALA A 57 ? 42.79429 16.22896 24.92959 0.491 21.45876 H ? A ? 58 HA 1
   ATOM 2156 HB1 A ALA A 57 ? 43.06767 15.50342 27.14851 0.491 24.75555 H ? A ? 58 HB1 1
   ATOM 2157 HB2 A ALA A 57 ? 41.98667 16.66384 27.05699 0.491 24.75555 H ? A ? 58 HB2 1
   ATOM 2158 HB3 A ALA A 57 ? 41.51939 15.15322 27.20930 0.491 24.75555 H ? A ? 58 HB3 1
   ATOM 2159 N B ALA A 57 ? 40.77832 15.87976 24.77422 0.509 17.72961 N ? A ? 58 N 1
   ATOM 2160 CA B ALA A 57 ? 42.05299 15.50543 25.37269 0.509 17.86239 C ? A ? 58 CA 1
   ATOM 2161 C B ALA A 57 ? 42.63501 14.23459 24.77113 0.509 19.44248 C ? A ? 58 C 1
   ATOM 2162 O B ALA A 57 ? 43.86232 14.04946 24.78034 0.509 19.42874 O ? A ? 58 O 1
   ATOM 2163 CB B ALA A 57 ? 41.86448 15.32535 26.87737 0.509 20.33122 C ? A ? 58 CB 1
   ATOM 2164 H B ALA A 57 ? 40.10094 15.65531 25.25419 0.509 21.27553 H ? A ? 58 H 1
   ATOM 2165 HA B ALA A 57 ? 42.69283 16.21739 25.21576 0.509 21.43486 H ? A ? 58 HA 1
   ATOM 2166 HB1 B ALA A 57 ? 42.71255 15.07121 27.27371 0.509 24.39747 H ? A ? 58 HB1 1
   ATOM 2167 HB2 B ALA A 57 ? 41.55835 16.16259 27.25972 0.509 24.39747 H ? A ? 58 HB2 1
   ATOM 2168 HB3 B ALA A 57 ? 41.20559 14.63051 27.03216 0.509 24.39747 H ? A ? 58 HB3 1
   ATOM 2169 N A SER A 58 ? 41.86022 13.48228 24.08443 0.491 16.41319 N ? A ? 59 N 1
   ATOM 2170 CA A SER A 58 ? 42.21448 12.12168 23.73557 0.491 17.16689 C ? A ? 59 CA 1
   ATOM 2171 C A SER A 58 ? 43.11841 12.11423 22.49043 0.491 18.77824 C ? A ? 59 C 1
   ATOM 2172 O A SER A 58 ? 42.66680 12.42768 21.38507 0.491 18.02063 O ? A ? 59 O 1
   ATOM 2173 CB A SER A 58 ? 40.93820 11.32373 23.48936 0.491 17.95856 C ? A ? 59 CB 1
   ATOM 2174 OG A SER A 58 ? 41.25321 10.10501 22.86527 0.491 15.47180 O ? A ? 59 OG 1
   ATOM 2175 H A SER A 58 ? 41.13848 13.76827 23.71442 0.491 19.69583 H ? A ? 59 H 1
   ATOM 2176 HA A SER A 58 ? 42.72194 11.72224 24.45933 0.491 20.60027 H ? A ? 59 HA 1
   ATOM 2177 HB2 A SER A 58 ? 40.50320 11.14581 24.33790 0.491 21.55027 H ? A ? 59 HB2 1
   ATOM 2178 HB3 A SER A 58 ? 40.34723 11.83452 22.91426 0.491 21.55027 H ? A ? 59 HB3 1
   ATOM 2179 HG A SER A 58 ? 40.55978 9.63890 22.77869 0.491 18.56616 H ? A ? 59 HG 1
   ATOM 2180 N B SER A 58 ? 41.79396 13.35898 24.21698 0.509 16.36328 N ? A ? 59 N 1
   ATOM 2181 CA B SER A 58 ? 42.25800 12.05905 23.79547 0.509 17.13395 C ? A ? 59 CA 1
   ATOM 2182 C B SER A 58 ? 43.14406 12.16200 22.54635 0.509 18.77313 C ? A ? 59 C 1
   ATOM 2183 O B SER A 58 ? 42.68727 12.58906 21.48178 0.509 18.05137 O ? A ? 59 O 1
   ATOM 2184 CB B SER A 58 ? 41.06408 11.16020 23.49131 0.509 17.97571 C ? A ? 59 CB 1
   ATOM 2185 OG B SER A 58 ? 41.52963 9.99703 22.84696 0.509 15.22687 O ? A ? 59 OG 1
   ATOM 2186 H B SER A 58 ? 40.95721 13.50226 24.07942 0.509 19.63593 H ? A ? 59 H 1
   ATOM 2187 HA B SER A 58 ? 42.78672 11.67769 24.51374 0.509 20.56074 H ? A ? 59 HA 1
   ATOM 2188 HB2 B SER A 58 ? 40.62124 10.91738 24.31947 0.509 21.57086 H ? A ? 59 HB2 1
   ATOM 2189 HB3 B SER A 58 ? 40.44534 11.62827 22.90911 0.509 21.57086 H ? A ? 59 HB3 1
   ATOM 2190 HG B SER A 58 ? 40.88523 9.48635 22.67508 0.509 18.27224 H ? A ? 59 HG 1
   ATOM 2191 N . GLU A 59 ? 44.38065 11.72144 22.66391 1.000 20.87858 N ? A ? 60 N 1
   ATOM 2192 CA . GLU A 59 ? 45.28991 11.67671 21.53028 1.000 20.54913 C ? A ? 60 CA 1
   ATOM 2193 C . GLU A 59 ? 44.87460 10.56376 20.56008 1.000 19.50834 C ? A ? 60 C 1
   ATOM 2194 O . GLU A 59 ? 44.99851 10.72949 19.35090 1.000 20.75347 O ? A ? 60 O 1
   ATOM 2195 HA . GLU A 59 ? 45.25700 12.51649 21.04595 1.000 24.65896 H ? A ? 60 HA 1
   ATOM 2196 CB A GLU A 59 ? 46.73999 11.54023 21.99711 0.604 24.83433 C ? A ? 60 CB 1
   ATOM 2197 CG A GLU A 59 ? 47.30854 12.88980 22.53440 0.604 28.83403 C ? A ? 60 CG 1
   ATOM 2198 CD A GLU A 59 ? 47.27333 14.05362 21.52054 0.604 41.67251 C ? A ? 60 CD 1
   ATOM 2199 OE1 A GLU A 59 ? 47.82661 13.93063 20.40451 0.604 45.13217 O ? A ? 60 OE1 1
   ATOM 2200 OE2 A GLU A 59 ? 46.69296 15.10745 21.84564 0.604 41.21653 O ? A ? 60 OE2 1
   ATOM 2201 H A GLU A 59 ? 44.72542 11.48111 23.41423 0.491 25.05430 H ? A ? 60 H 1
   ATOM 2202 HB2 A GLU A 59 ? 46.78465 10.88572 22.71162 0.604 29.80119 H ? A ? 60 HB2 1
   ATOM 2203 HB3 A GLU A 59 ? 47.28969 11.25458 21.25070 0.604 29.80119 H ? A ? 60 HB3 1
   ATOM 2204 HG2 A GLU A 59 ? 46.78631 13.15933 23.30610 0.604 34.60084 H ? A ? 60 HG2 1
   ATOM 2205 HG3 A GLU A 59 ? 48.23413 12.75444 22.79105 0.604 34.60084 H ? A ? 60 HG3 1
   ATOM 2206 CB B GLU A 59 ? 46.72391 11.43946 22.01309 0.396 24.83187 C ? A ? 60 CB 1
   ATOM 2207 CG B GLU A 59 ? 47.74363 11.30877 20.90355 0.396 28.67871 C ? A ? 60 CG 1
   ATOM 2208 CD B GLU A 59 ? 47.60817 12.38718 19.84912 0.396 33.55626 C ? A ? 60 CD 1
   ATOM 2209 OE1 B GLU A 59 ? 47.85171 13.57240 20.15662 0.396 44.43122 O ? A ? 60 OE1 1
   ATOM 2210 OE2 B GLU A 59 ? 47.24855 12.04763 18.70565 0.396 30.18234 O ? A ? 60 OE2 1
   ATOM 2211 H B GLU A 59 ? 44.72555 11.43786 23.39891 0.509 25.05430 H ? A ? 60 H 1
   ATOM 2212 HB2 B GLU A 59 ? 46.99051 12.18767 22.56987 0.396 29.79824 H ? A ? 60 HB2 1
   ATOM 2213 HB3 B GLU A 59 ? 46.74468 10.61819 22.52881 0.396 29.79824 H ? A ? 60 HB3 1
   ATOM 2214 HG2 B GLU A 59 ? 48.63371 11.37205 21.28388 0.396 34.41445 H ? A ? 60 HG2 1
   ATOM 2215 HG3 B GLU A 59 ? 47.62885 10.44914 20.46907 0.396 34.41445 H ? A ? 60 HG3 1
   ATOM 2216 N A ASP A 60 ? 44.30091 9.46985 21.06236 0.507 19.39119 N ? A ? 61 N 1
   ATOM 2217 CA A ASP A 60 ? 43.86413 8.40251 20.17413 0.507 19.42789 C ? A ? 61 CA 1
   ATOM 2218 C A ASP A 60 ? 42.61892 8.77902 19.37589 0.507 17.96181 C ? A ? 61 C 1
   ATOM 2219 O A ASP A 60 ? 42.47930 8.32674 18.22686 0.507 16.63004 O ? A ? 61 O 1
   ATOM 2220 CB A ASP A 60 ? 43.61557 7.11077 20.95399 0.507 22.37869 C ? A ? 61 CB 1
   ATOM 2221 CG A ASP A 60 ? 44.86891 6.21804 21.03742 0.507 34.36923 C ? A ? 61 CG 1
   ATOM 2222 OD1 A ASP A 60 ? 45.53243 5.99101 20.00458 0.507 36.64396 O ? A ? 61 OD1 1
   ATOM 2223 OD2 A ASP A 60 ? 45.19887 5.75027 22.14524 0.507 33.71618 O ? A ? 61 OD2 1
   ATOM 2224 H A ASP A 60 ? 44.15694 9.32628 21.89798 0.507 23.26943 H ? A ? 61 H 1
   ATOM 2225 HA A ASP A 60 ? 44.58249 8.23702 19.54369 0.507 23.31346 H ? A ? 61 HA 1
   ATOM 2226 HB2 A ASP A 60 ? 43.34493 7.33401 21.85832 0.507 26.85443 H ? A ? 61 HB2 1
   ATOM 2227 HB3 A ASP A 60 ? 42.91503 6.60477 20.51340 0.507 26.85443 H ? A ? 61 HB3 1
   ATOM 2228 N D ASP A 60 ? 44.36385 9.45507 21.09038 0.493 19.42779 N ? A ? 61 N 1
   ATOM 2229 CA D ASP A 60 ? 43.90669 8.37151 20.23436 0.493 19.44056 C ? A ? 61 CA 1
   ATOM 2230 C D ASP A 60 ? 42.74242 8.80888 19.35155 0.493 18.00551 C ? A ? 61 C 1
   ATOM 2231 O D ASP A 60 ? 42.69659 8.45220 18.16138 0.493 16.56122 O ? A ? 61 O 1
   ATOM 2232 CB D ASP A 60 ? 43.50006 7.15697 21.06961 0.493 22.34876 C ? A ? 61 CB 1
   ATOM 2233 CG D ASP A 60 ? 44.68861 6.24965 21.45564 0.493 35.00259 C ? A ? 61 CG 1
   ATOM 2234 OD1 D ASP A 60 ? 45.87815 6.63402 21.28043 0.493 27.65660 O ? A ? 61 OD1 1
   ATOM 2235 OD2 D ASP A 60 ? 44.39854 5.13409 21.95143 0.493 36.09816 O ? A ? 61 OD2 1
   ATOM 2236 H D ASP A 60 ? 44.27279 9.30868 21.93292 0.493 23.31334 H ? A ? 61 H 1
   ATOM 2237 HA D ASP A 60 ? 44.64560 8.11095 19.66250 0.493 23.32867 H ? A ? 61 HA 1
   ATOM 2238 HB2 D ASP A 60 ? 43.08382 7.46578 21.88953 0.493 26.81851 H ? A ? 61 HB2 1
   ATOM 2239 HB3 D ASP A 60 ? 42.87176 6.62216 20.55959 0.493 26.81851 H ? A ? 61 HB3 1
   ATOM 2240 N A LEU A 61 ? 41.69893 9.58239 19.93919 0.507 15.04783 N ? A ? 62 N 1
   ATOM 2241 CA A LEU A 61 ? 40.59480 10.08972 19.11590 0.507 15.41006 C ? A ? 62 CA 1
   ATOM 2242 C A LEU A 61 ? 41.12103 10.98473 17.99506 0.507 14.24745 C ? A ? 62 C 1
   ATOM 2243 O A LEU A 61 ? 40.68701 10.87216 16.83077 0.507 11.56957 O ? A ? 62 O 1
   ATOM 2244 CB A LEU A 61 ? 39.58972 10.84720 19.96110 0.507 15.20558 C ? A ? 62 CB 1
   ATOM 2245 CG A LEU A 61 ? 38.25369 11.14042 19.31983 0.507 16.97287 C ? A ? 62 CG 1
   ATOM 2246 CD1 A LEU A 61 ? 37.28093 11.71611 20.34645 0.507 15.73580 C ? A ? 62 CD1 1
   ATOM 2247 CD2 A LEU A 61 ? 38.34497 12.14352 18.19823 0.507 17.83346 C ? A ? 62 CD2 1
   ATOM 2248 H A LEU A 61 ? 41.69381 9.83625 20.76086 0.507 18.05740 H ? A ? 62 H 1
   ATOM 2249 HA A LEU A 61 ? 40.13384 9.33163 18.72384 0.507 18.49208 H ? A ? 62 HA 1
   ATOM 2250 HB2 A LEU A 61 ? 39.41410 10.32467 20.75924 0.507 18.24669 H ? A ? 62 HB2 1
   ATOM 2251 HB3 A LEU A 61 ? 39.98302 11.70027 20.20294 0.507 18.24669 H ? A ? 62 HB3 1
   ATOM 2252 HG A LEU A 61 ? 37.93737 10.29557 18.96334 0.507 20.36744 H ? A ? 62 HG 1
   ATOM 2253 HD11 A LEU A 61 ? 36.42150 11.86089 19.92063 0.507 18.88296 H ? A ? 62 HD11 1
   ATOM 2254 HD12 A LEU A 61 ? 37.18553 11.08697 21.07857 0.507 18.88296 H ? A ? 62 HD12 1
   ATOM 2255 HD13 A LEU A 61 ? 37.63220 12.55763 20.67711 0.507 18.88296 H ? A ? 62 HD13 1
   ATOM 2256 HD21 A LEU A 61 ? 37.47875 12.56339 18.07878 0.507 21.40015 H ? A ? 62 HD21 1
   ATOM 2257 HD22 A LEU A 61 ? 39.00847 12.81320 18.42670 0.507 21.40015 H ? A ? 62 HD22 1
   ATOM 2258 HD23 A LEU A 61 ? 38.60507 11.68439 17.38431 0.507 21.40015 H ? A ? 62 HD23 1
   ATOM 2259 N D LEU A 61 ? 41.77815 9.56251 19.91561 0.493 15.14822 N ? A ? 62 N 1
   ATOM 2260 CA D LEU A 61 ? 40.65854 10.05922 19.10801 0.493 15.47588 C ? A ? 62 CA 1
   ATOM 2261 C D LEU A 61 ? 41.14109 11.00262 18.00809 0.493 14.25274 C ? A ? 62 C 1
   ATOM 2262 O D LEU A 61 ? 40.64697 10.94957 16.86420 0.493 11.63294 O ? A ? 62 O 1
   ATOM 2263 CB D LEU A 61 ? 39.63321 10.75073 19.98913 0.493 15.30005 C ? A ? 62 CB 1
   ATOM 2264 CG D LEU A 61 ? 38.37538 11.22674 19.29948 0.493 16.90811 C ? A ? 62 CG 1
   ATOM 2265 CD1 D LEU A 61 ? 37.16937 11.04969 20.20090 0.493 19.28544 C ? A ? 62 CD1 1
   ATOM 2266 CD2 D LEU A 61 ? 38.43459 12.68875 18.92075 0.493 14.66076 C ? A ? 62 CD2 1
   ATOM 2267 H D LEU A 61 ? 41.75324 9.79249 20.74392 0.493 18.17786 H ? A ? 62 H 1
   ATOM 2268 HA D LEU A 61 ? 40.22521 9.30054 18.68665 0.493 18.57105 H ? A ? 62 HA 1
   ATOM 2269 HB2 D LEU A 61 ? 39.36212 10.12853 20.68216 0.493 18.36006 H ? A ? 62 HB2 1
   ATOM 2270 HB3 D LEU A 61 ? 40.05347 11.52880 20.38772 0.493 18.36006 H ? A ? 62 HB3 1
   ATOM 2271 HG D LEU A 61 ? 38.29091 10.69369 18.49349 0.493 20.28973 H ? A ? 62 HG 1
   ATOM 2272 HD11 D LEU A 61 ? 36.38855 11.41964 19.76003 0.493 23.14253 H ? A ? 62 HD11 1
   ATOM 2273 HD12 D LEU A 61 ? 37.03704 10.10361 20.36916 0.493 23.14253 H ? A ? 62 HD12 1
   ATOM 2274 HD13 D LEU A 61 ? 37.32885 11.51519 21.03683 0.493 23.14253 H ? A ? 62 HD13 1
   ATOM 2275 HD21 D LEU A 61 ? 37.58923 12.94577 18.52049 0.493 17.59291 H ? A ? 62 HD21 1
   ATOM 2276 HD22 D LEU A 61 ? 38.59629 13.21548 19.71907 0.493 17.59291 H ? A ? 62 HD22 1
   ATOM 2277 HD23 D LEU A 61 ? 39.15535 12.82143 18.28530 0.493 17.59291 H ? A ? 62 HD23 1
   ATOM 2278 N A LYS A 62 ? 42.05693 11.87667 18.33359 0.507 13.78759 N ? A ? 63 N 1
   ATOM 2279 CA A LYS A 62 ? 42.62158 12.76517 17.33326 0.507 14.11425 C ? A ? 63 CA 1
   ATOM 2280 C A LYS A 62 ? 43.24516 11.97166 16.19250 0.507 14.43101 C ? A ? 63 C 1
   ATOM 2281 O A LYS A 62 ? 42.98794 12.25912 15.00212 0.507 11.55723 O ? A ? 63 O 1
   ATOM 2282 CB A LYS A 62 ? 43.66356 13.67756 17.97052 0.507 17.12891 C ? A ? 63 CB 1
   ATOM 2283 CG A LYS A 62 ? 44.53123 14.43352 16.98833 0.507 17.12108 C ? A ? 63 CG 1
   ATOM 2284 CD A LYS A 62 ? 45.58149 15.22387 17.76557 0.507 23.89569 C ? A ? 63 CD 1
   ATOM 2285 CE A LYS A 62 ? 44.92094 16.24177 18.70645 0.507 30.37321 C ? A ? 63 CE 1
   ATOM 2286 NZ A LYS A 62 ? 45.88947 17.00921 19.56070 0.507 52.69128 N ? A ? 63 NZ 1
   ATOM 2287 H A LYS A 62 ? 42.37379 11.98142 19.12620 0.507 16.54511 H ? A ? 63 H 1
   ATOM 2288 HA A LYS A 62 ? 41.91147 13.31904 16.97289 0.507 16.93710 H ? A ? 63 HA 1
   ATOM 2289 HB2 A LYS A 62 ? 43.20452 14.33304 18.51873 0.507 20.55469 H ? A ? 63 HB2 1
   ATOM 2290 HB3 A LYS A 62 ? 44.25037 13.13655 18.52174 0.507 20.55469 H ? A ? 63 HB3 1
   ATOM 2291 HG2 A LYS A 62 ? 44.97951 13.81102 16.39467 0.507 20.54530 H ? A ? 63 HG2 1
   ATOM 2292 HG3 A LYS A 62 ? 43.98840 15.05075 16.47329 0.507 20.54530 H ? A ? 63 HG3 1
   ATOM 2293 HD2 A LYS A 62 ? 46.11509 14.61429 18.29904 0.507 28.67483 H ? A ? 63 HD2 1
   ATOM 2294 HD3 A LYS A 62 ? 46.14961 15.70474 17.14355 0.507 28.67483 H ? A ? 63 HD3 1
   ATOM 2295 HE2 A LYS A 62 ? 44.42760 16.88399 18.17252 0.507 36.44786 H ? A ? 63 HE2 1
   ATOM 2296 HE3 A LYS A 62 ? 44.31621 15.76958 19.29995 0.507 36.44786 H ? A ? 63 HE3 1
   ATOM 2297 HZ1 A LYS A 62 ? 45.44898 17.57930 20.08326 0.507 63.22954 H ? A ? 63 HZ1 1
   ATOM 2298 HZ2 A LYS A 62 ? 46.35452 16.44873 20.07225 0.507 63.22954 H ? A ? 63 HZ2 1
   ATOM 2299 HZ3 A LYS A 62 ? 46.45365 17.46611 19.04588 0.507 63.22954 H ? A ? 63 HZ3 1
   ATOM 2300 N D LYS A 62 ? 42.11094 11.86598 18.33443 0.493 13.80034 N ? A ? 63 N 1
   ATOM 2301 CA D LYS A 62 ? 42.63942 12.76197 17.32146 0.493 14.16075 C ? A ? 63 CA 1
   ATOM 2302 C D LYS A 62 ? 43.42846 11.99867 16.26002 0.493 14.39793 C ? A ? 63 C 1
   ATOM 2303 O D LYS A 62 ? 43.43184 12.40481 15.08318 0.493 12.07957 O ? A ? 63 O 1
   ATOM 2304 CB D LYS A 62 ? 43.52130 13.84499 17.94209 0.493 17.08605 C ? A ? 63 CB 1
   ATOM 2305 CG D LYS A 62 ? 43.93850 14.89649 16.92293 0.493 15.81809 C ? A ? 63 CG 1
   ATOM 2306 CD D LYS A 62 ? 44.85701 15.95588 17.53921 0.493 21.85074 C ? A ? 63 CD 1
   ATOM 2307 CE D LYS A 62 ? 46.25058 15.41196 17.79325 0.493 28.31065 C ? A ? 63 CE 1
   ATOM 2308 NZ D LYS A 62 ? 47.13676 16.45378 18.39340 0.493 38.38158 N ? A ? 63 NZ 1
   ATOM 2309 H D LYS A 62 ? 42.46492 11.94501 19.11420 0.493 16.56041 H ? A ? 63 H 1
   ATOM 2310 HA D LYS A 62 ? 41.88901 13.20692 16.89745 0.493 16.99290 H ? A ? 63 HA 1
   ATOM 2311 HB2 D LYS A 62 ? 43.02970 14.28814 18.65121 0.493 20.50327 H ? A ? 63 HB2 1
   ATOM 2312 HB3 D LYS A 62 ? 44.32390 13.43507 18.30086 0.493 20.50327 H ? A ? 63 HB3 1
   ATOM 2313 HG2 D LYS A 62 ? 44.41639 14.46618 16.19674 0.493 18.98171 H ? A ? 63 HG2 1
   ATOM 2314 HG3 D LYS A 62 ? 43.14767 15.34241 16.58141 0.493 18.98171 H ? A ? 63 HG3 1
   ATOM 2315 HD2 D LYS A 62 ? 44.93064 16.70861 16.93186 0.493 26.22089 H ? A ? 63 HD2 1
   ATOM 2316 HD3 D LYS A 62 ? 44.48579 16.24819 18.38635 0.493 26.22089 H ? A ? 63 HD3 1
   ATOM 2317 HE2 D LYS A 62 ? 46.19723 14.66397 18.40852 0.493 33.97278 H ? A ? 63 HE2 1
   ATOM 2318 HE3 D LYS A 62 ? 46.64189 15.12376 16.95377 0.493 33.97278 H ? A ? 63 HE3 1
   ATOM 2319 HZ1 D LYS A 62 ? 47.94674 16.11594 18.54141 0.493 46.05789 H ? A ? 63 HZ1 1
   ATOM 2320 HZ2 D LYS A 62 ? 47.20964 17.14698 17.84000 0.493 46.05789 H ? A ? 63 HZ2 1
   ATOM 2321 HZ3 D LYS A 62 ? 46.79572 16.73537 19.16573 0.493 46.05789 H ? A ? 63 HZ3 1
   ATOM 2322 N A LYS A 63 ? 44.05724 10.96083 16.53782 0.507 14.14953 N ? A ? 64 N 1
   ATOM 2323 CA A LYS A 63 ? 44.75170 10.17990 15.51915 0.507 15.23117 C ? A ? 64 CA 1
   ATOM 2324 C A LYS A 63 ? 43.75364 9.46462 14.62564 0.507 13.83286 C ? A ? 64 C 1
   ATOM 2325 O A LYS A 63 ? 43.94358 9.36535 13.40533 0.507 13.67681 O ? A ? 64 O 1
   ATOM 2326 CB A LYS A 63 ? 45.68683 9.14471 16.16861 0.507 19.21266 C ? A ? 64 CB 1
   ATOM 2327 CG A LYS A 63 ? 46.91157 9.72378 16.86677 0.507 25.77636 C ? A ? 64 CG 1
   ATOM 2328 CD A LYS A 63 ? 47.75320 8.61309 17.53650 0.507 34.32914 C ? A ? 64 CD 1
   ATOM 2329 CE A LYS A 63 ? 48.86717 9.21522 18.39199 0.507 39.78577 C ? A ? 64 CE 1
   ATOM 2330 NZ A LYS A 63 ? 49.59347 10.26043 17.61859 0.507 44.57421 N ? A ? 64 NZ 1
   ATOM 2331 H A LYS A 63 ? 44.21778 10.71399 17.34584 0.507 16.97944 H ? A ? 64 H 1
   ATOM 2332 HA A LYS A 63 ? 45.29229 10.78371 14.98616 0.507 18.27740 H ? A ? 64 HA 1
   ATOM 2333 HB2 A LYS A 63 ? 45.18162 8.64984 16.83253 0.507 23.05520 H ? A ? 64 HB2 1
   ATOM 2334 HB3 A LYS A 63 ? 46.00465 8.54306 15.47730 0.507 23.05520 H ? A ? 64 HB3 1
   ATOM 2335 HG2 A LYS A 63 ? 47.46838 10.17882 16.21578 0.507 30.93163 H ? A ? 64 HG2 1
   ATOM 2336 HG3 A LYS A 63 ? 46.62647 10.34721 17.55303 0.507 30.93163 H ? A ? 64 HG3 1
   ATOM 2337 HD2 A LYS A 63 ? 47.18319 8.07519 18.10804 0.507 41.19497 H ? A ? 64 HD2 1
   ATOM 2338 HD3 A LYS A 63 ? 48.15741 8.05643 16.85266 0.507 41.19497 H ? A ? 64 HD3 1
   ATOM 2339 HE2 A LYS A 63 ? 48.48607 9.62314 19.18525 0.507 47.74292 H ? A ? 64 HE2 1
   ATOM 2340 HE3 A LYS A 63 ? 49.49621 8.52161 18.64519 0.507 47.74292 H ? A ? 64 HE3 1
   ATOM 2341 HZ1 A LYS A 63 ? 50.31254 10.52818 18.06954 0.507 53.48905 H ? A ? 64 HZ1 1
   ATOM 2342 HZ2 A LYS A 63 ? 49.85109 9.93317 16.83206 0.507 53.48905 H ? A ? 64 HZ2 1
   ATOM 2343 HZ3 A LYS A 63 ? 49.06212 10.96082 17.47997 0.507 53.48905 H ? A ? 64 HZ3 1
   ATOM 2344 N D LYS A 63 ? 44.08098 10.89124 16.62919 0.493 14.19483 N ? A ? 64 N 1
   ATOM 2345 CA D LYS A 63 ? 44.77674 10.10444 15.61544 0.493 15.26996 C ? A ? 64 CA 1
   ATOM 2346 C D LYS A 63 ? 43.77709 9.46207 14.66803 0.493 13.82102 C ? A ? 64 C 1
   ATOM 2347 O D LYS A 63 ? 43.99058 9.41940 13.44893 0.493 13.72009 O ? A ? 64 O 1
   ATOM 2348 CB D LYS A 63 ? 45.64424 9.00906 16.25612 0.493 19.20597 C ? A ? 64 CB 1
   ATOM 2349 CG D LYS A 63 ? 46.85523 9.52804 17.00681 0.493 25.96852 C ? A ? 64 CG 1
   ATOM 2350 CD D LYS A 63 ? 47.61845 8.36408 17.66667 0.493 33.91163 C ? A ? 64 CD 1
   ATOM 2351 CE D LYS A 63 ? 48.72152 8.86792 18.59650 0.493 39.95519 C ? A ? 64 CE 1
   ATOM 2352 NZ D LYS A 63 ? 49.65751 9.78167 17.89157 0.493 44.76543 N ? A ? 64 NZ 1
   ATOM 2353 H D LYS A 63 ? 44.13274 10.58687 17.43186 0.493 17.03380 H ? A ? 64 H 1
   ATOM 2354 HA D LYS A 63 ? 45.36545 10.69856 15.12416 0.493 18.32395 H ? A ? 64 HA 1
   ATOM 2355 HB2 D LYS A 63 ? 45.09935 8.51199 16.88614 0.493 23.04717 H ? A ? 64 HB2 1
   ATOM 2356 HB3 D LYS A 63 ? 45.96389 8.41868 15.55600 0.493 23.04717 H ? A ? 64 HB3 1
   ATOM 2357 HG2 D LYS A 63 ? 47.45224 9.97879 16.38931 0.493 31.16222 H ? A ? 64 HG2 1
   ATOM 2358 HG3 D LYS A 63 ? 46.56920 10.14299 17.70030 0.493 31.16222 H ? A ? 64 HG3 1
   ATOM 2359 HD2 D LYS A 63 ? 46.99983 7.83061 18.18976 0.493 40.69396 H ? A ? 64 HD2 1
   ATOM 2360 HD3 D LYS A 63 ? 48.02755 7.81737 16.97772 0.493 40.69396 H ? A ? 64 HD3 1
   ATOM 2361 HE2 D LYS A 63 ? 48.32144 9.35264 19.33534 0.493 47.94622 H ? A ? 64 HE2 1
   ATOM 2362 HE3 D LYS A 63 ? 49.22858 8.11190 18.93150 0.493 47.94622 H ? A ? 64 HE3 1
   ATOM 2363 HZ1 D LYS A 63 ? 50.30786 10.03613 18.44329 0.493 53.71852 H ? A ? 64 HZ1 1
   ATOM 2364 HZ2 D LYS A 63 ? 50.01831 9.36706 17.19156 0.493 53.71852 H ? A ? 64 HZ2 1
   ATOM 2365 HZ3 D LYS A 63 ? 49.22158 10.50339 17.60664 0.493 53.71852 H ? A ? 64 HZ3 1
   ATOM 2366 N . HIS A 64 ? 42.67053 8.97928 15.20577 1.000 11.62064 N ? A ? 65 N 1
   ATOM 2367 CA . HIS A 64 ? 41.66469 8.31925 14.42018 1.000 12.18537 C ? A ? 65 CA 1
   ATOM 2368 C . HIS A 64 ? 40.97408 9.30635 13.44810 1.000 11.70921 C ? A ? 65 C 1
   ATOM 2369 O . HIS A 64 ? 40.70317 8.95174 12.34118 1.000 12.77688 O ? A ? 65 O 1
   ATOM 2370 HA . HIS A 64 ? 42.12334 7.62759 13.91804 1.000 14.62245 H ? A ? 65 HA 1
   ATOM 2371 CB A HIS A 64 ? 40.59281 7.62102 15.25904 0.772 16.10433 C ? A ? 65 CB 1
   ATOM 2372 CG A HIS A 64 ? 39.79514 6.68636 14.42039 0.772 14.00017 C ? A ? 65 CG 1
   ATOM 2373 ND1 A HIS A 64 ? 40.38817 5.68229 13.67803 0.772 14.93940 N ? A ? 65 ND1 1
   ATOM 2374 CD2 A HIS A 64 ? 38.47144 6.66152 14.11326 0.772 13.78889 C ? A ? 65 CD2 1
   ATOM 2375 CE1 A HIS A 64 ? 39.45465 5.06685 12.95657 0.772 14.04612 C ? A ? 65 CE1 1
   ATOM 2376 NE2 A HIS A 64 ? 38.27609 5.62221 13.22617 0.772 14.56968 N ? A ? 65 NE2 1
   ATOM 2377 H A HIS A 64 ? 42.50196 9.02258 16.04797 0.507 13.94477 H ? A ? 65 H 1
   ATOM 2378 HB2 A HIS A 64 ? 41.01679 7.11397 15.96899 0.772 19.32520 H ? A ? 65 HB2 1
   ATOM 2379 HB3 A HIS A 64 ? 39.99446 8.28442 15.63690 0.772 19.32520 H ? A ? 65 HB3 1
   ATOM 2380 HD1 A HIS A 64 ? 41.22566 5.48684 13.68184 0.772 17.92728 H ? A ? 65 HD1 1
   ATOM 2381 HD2 A HIS A 64 ? 37.81863 7.23767 14.44003 0.772 16.54666 H ? A ? 65 HD2 1
   ATOM 2382 HE1 A HIS A 64 ? 39.60146 4.36591 12.36325 0.772 16.85534 H ? A ? 65 HE1 1
   ATOM 2383 CB B HIS A 64 ? 40.63338 7.69327 15.38883 0.228 15.79430 C ? A ? 65 CB 1
   ATOM 2384 CG B HIS A 64 ? 39.47499 7.03958 14.70901 0.228 14.72136 C ? A ? 65 CG 1
   ATOM 2385 ND1 B HIS A 64 ? 39.59740 5.86771 13.99633 0.228 14.87502 N ? A ? 65 ND1 1
   ATOM 2386 CD2 B HIS A 64 ? 38.16592 7.38459 14.64384 0.228 13.42659 C ? A ? 65 CD2 1
   ATOM 2387 CE1 B HIS A 64 ? 38.41866 5.53038 13.50215 0.228 14.56070 C ? A ? 65 CE1 1
   ATOM 2388 NE2 B HIS A 64 ? 37.53517 6.43960 13.87201 0.228 14.65250 N ? A ? 65 NE2 1
   ATOM 2389 HB2 B HIS A 64 ? 41.07984 7.01847 15.92382 0.228 18.95316 H ? A ? 65 HB2 1
   ATOM 2390 HB3 B HIS A 64 ? 40.28202 8.39231 15.96223 0.228 18.95316 H ? A ? 65 HB3 1
   ATOM 2391 HD1 B HIS A 64 ? 40.32666 5.42459 13.88945 0.228 17.85003 H ? A ? 65 HD1 1
   ATOM 2392 HD2 B HIS A 64 ? 37.76899 8.12303 15.04640 0.228 16.11190 H ? A ? 65 HD2 1
   ATOM 2393 HE1 B HIS A 64 ? 38.24157 4.77996 12.98215 0.228 17.47284 H ? A ? 65 HE1 1
   ATOM 2394 H D HIS A 64 ? 42.48074 9.02582 16.04327 0.493 13.94477 H ? A ? 65 H 1
   ATOM 2395 N B GLY A 65 ? 40.72951 10.54066 13.89461 0.417 9.71272 N ? A ? 66 N 1
   ATOM 2396 CA B GLY A 65 ? 40.18923 11.55749 13.01369 0.417 10.15291 C ? A ? 66 CA 1
   ATOM 2397 C B GLY A 65 ? 41.06763 11.79637 11.80215 0.417 9.37126 C ? A ? 66 C 1
   ATOM 2398 O B GLY A 65 ? 40.56535 11.93664 10.68655 0.417 9.66957 O ? A ? 66 O 1
   ATOM 2399 H B GLY A 65 ? 40.86889 10.80780 14.70009 0.417 11.65527 H ? A ? 66 H 1
   ATOM 2400 HA2 B GLY A 65 ? 39.31159 11.28218 12.70570 0.417 12.18349 H ? A ? 66 HA2 1
   ATOM 2401 HA3 B GLY A 65 ? 40.10559 12.39244 13.50028 0.417 12.18349 H ? A ? 66 HA3 1
   ATOM 2402 N C GLY A 65 ? 40.71872 10.53422 13.90068 0.583 9.61757 N ? A ? 66 N 1
   ATOM 2403 CA C GLY A 65 ? 40.12793 11.53798 13.04124 0.583 10.10245 C ? A ? 66 CA 1
   ATOM 2404 C C GLY A 65 ? 40.96472 11.78944 11.80362 0.583 9.25953 C ? A ? 66 C 1
   ATOM 2405 O C GLY A 65 ? 40.42889 11.98167 10.71126 0.583 9.73791 O ? A ? 66 O 1
   ATOM 2406 H C GLY A 65 ? 40.87998 10.80515 14.70080 0.583 11.54108 H ? A ? 66 H 1
   ATOM 2407 HA2 C GLY A 65 ? 39.24642 11.24502 12.76195 0.583 12.12294 H ? A ? 66 HA2 1
   ATOM 2408 HA3 C GLY A 65 ? 40.04356 12.37168 13.52983 0.583 12.12294 H ? A ? 66 HA3 1
   ATOM 2409 N B VAL A 66 ? 42.39132 11.84062 12.01170 0.417 9.77943 N ? A ? 67 N 1
   ATOM 2410 CA B VAL A 66 ? 43.34420 11.94889 10.91954 0.417 9.97485 C ? A ? 67 CA 1
   ATOM 2411 C B VAL A 66 ? 43.17736 10.76349 9.96966 0.417 10.26181 C ? A ? 67 C 1
   ATOM 2412 O B VAL A 66 ? 43.27201 10.91065 8.74109 0.417 10.33883 O ? A ? 67 O 1
   ATOM 2413 CB B VAL A 66 ? 44.78672 12.00706 11.47694 0.417 11.27922 C ? A ? 67 CB 1
   ATOM 2414 CG1 B VAL A 66 ? 45.84146 11.87877 10.35155 0.417 11.88844 C ? A ? 67 CG1 1
   ATOM 2415 CG2 B VAL A 66 ? 45.10724 13.30265 12.23059 0.417 11.57440 C ? A ? 67 CG2 1
   ATOM 2416 H B VAL A 66 ? 42.75982 11.80879 12.78810 0.417 11.73531 H ? A ? 67 H 1
   ATOM 2417 HA B VAL A 66 ? 43.17013 12.76903 10.43173 0.417 11.96983 H ? A ? 67 HA 1
   ATOM 2418 HB B VAL A 66 ? 44.83610 11.25995 12.09362 0.417 13.53507 H ? A ? 67 HB 1
   ATOM 2419 HG11 B VAL A 66 ? 46.68668 12.23335 10.66899 0.417 14.26613 H ? A ? 67 HG11 1
   ATOM 2420 HG12 B VAL A 66 ? 45.94216 10.94262 10.11834 0.417 14.26613 H ? A ? 67 HG12 1
   ATOM 2421 HG13 B VAL A 66 ? 45.54116 12.38180 9.57845 0.417 14.26613 H ? A ? 67 HG13 1
   ATOM 2422 HG21 B VAL A 66 ? 46.03956 13.29003 12.49804 0.417 13.88928 H ? A ? 67 HG21 1
   ATOM 2423 HG22 B VAL A 66 ? 44.94131 14.05794 11.64501 0.417 13.88928 H ? A ? 67 HG22 1
   ATOM 2424 HG23 B VAL A 66 ? 44.53898 13.36081 13.01455 0.417 13.88928 H ? A ? 67 HG23 1
   ATOM 2425 N C VAL A 66 ? 42.29344 11.75477 11.95542 0.583 9.64133 N ? A ? 67 N 1
   ATOM 2426 CA C VAL A 66 ? 43.17509 12.01988 10.83570 0.583 9.67445 C ? A ? 67 CA 1
   ATOM 2427 C C VAL A 66 ? 43.10555 10.87001 9.84119 0.583 10.46788 C ? A ? 67 C 1
   ATOM 2428 O C VAL A 66 ? 42.97931 11.09434 8.62443 0.583 10.17512 O ? A ? 67 O 1
   ATOM 2429 CB C VAL A 66 ? 44.61248 12.24515 11.33085 0.583 11.04201 C ? A ? 67 CB 1
   ATOM 2430 CG1 C VAL A 66 ? 45.62253 12.21343 10.16348 0.583 11.58937 C ? A ? 67 CG1 1
   ATOM 2431 CG2 C VAL A 66 ? 44.73125 13.55819 12.06597 0.583 11.03754 C ? A ? 67 CG2 1
   ATOM 2432 H C VAL A 66 ? 42.69852 11.58080 12.69382 0.583 11.56959 H ? A ? 67 H 1
   ATOM 2433 HA C VAL A 66 ? 42.88199 12.82965 10.38930 0.583 11.60934 H ? A ? 67 HA 1
   ATOM 2434 HB C VAL A 66 ? 44.82737 11.52290 11.94164 0.583 13.25041 H ? A ? 67 HB 1
   ATOM 2435 HG11 C VAL A 66 ? 46.45733 12.61051 10.45731 0.583 13.90725 H ? A ? 67 HG11 1
   ATOM 2436 HG12 C VAL A 66 ? 45.76977 11.29210 9.89823 0.583 13.90725 H ? A ? 67 HG12 1
   ATOM 2437 HG13 C VAL A 66 ? 45.26024 12.71823 9.41861 0.583 13.90725 H ? A ? 67 HG13 1
   ATOM 2438 HG21 C VAL A 66 ? 45.66111 13.70685 12.29868 0.583 13.24505 H ? A ? 67 HG21 1
   ATOM 2439 HG22 C VAL A 66 ? 44.41619 14.27223 11.48997 0.583 13.24505 H ? A ? 67 HG22 1
   ATOM 2440 HG23 C VAL A 66 ? 44.19099 13.51959 12.87067 0.583 13.24505 H ? A ? 67 HG23 1
   ATOM 2441 N B THR A 67 ? 42.92061 9.57867 10.52491 0.417 9.78808 N ? A ? 68 N 1
   ATOM 2442 CA B THR A 67 ? 42.71064 8.36399 9.73475 0.417 9.77511 C ? A ? 68 CA 1
   ATOM 2443 C B THR A 67 ? 41.43796 8.45938 8.88246 0.417 9.20941 C ? A ? 68 C 1
   ATOM 2444 O B THR A 67 ? 41.46770 8.18756 7.68349 0.417 9.44245 O ? A ? 68 O 1
   ATOM 2445 CB B THR A 67 ? 42.67890 7.16590 10.68480 0.417 11.08029 C ? A ? 68 CB 1
   ATOM 2446 OG1 B THR A 67 ? 43.95861 7.04647 11.31719 0.417 12.58168 O ? A ? 68 OG1 1
   ATOM 2447 CG2 B THR A 67 ? 42.37080 5.86999 9.99569 0.417 12.30582 C ? A ? 68 CG2 1
   ATOM 2448 H B THR A 67 ? 42.86128 9.44692 11.37268 0.417 11.74569 H ? A ? 68 H 1
   ATOM 2449 HA B THR A 67 ? 43.44505 8.24058 9.11321 0.417 11.73013 H ? A ? 68 HA 1
   ATOM 2450 HB B THR A 67 ? 41.97137 7.31693 11.33094 0.417 13.29635 H ? A ? 68 HB 1
   ATOM 2451 HG1 B THR A 67 ? 44.09611 6.24801 11.53891 0.417 15.09802 H ? A ? 68 HG1 1
   ATOM 2452 HG21 B THR A 67 ? 42.59008 5.12491 10.57679 0.417 14.76698 H ? A ? 68 HG21 1
   ATOM 2453 HG22 B THR A 67 ? 41.42759 5.82865 9.77312 0.417 14.76698 H ? A ? 68 HG22 1
   ATOM 2454 HG23 B THR A 67 ? 42.89028 5.79639 9.17983 0.417 14.76698 H ? A ? 68 HG23 1
   ATOM 2455 N C THR A 67 ? 43.19302 9.63170 10.34464 0.583 9.51636 N ? A ? 68 N 1
   ATOM 2456 CA C THR A 67 ? 43.10563 8.44638 9.48640 0.583 9.81020 C ? A ? 68 CA 1
   ATOM 2457 C C THR A 67 ? 41.81606 8.43338 8.68216 0.583 9.33368 C ? A ? 68 C 1
   ATOM 2458 O C THR A 67 ? 41.84648 8.16253 7.48528 0.583 9.45838 O ? A ? 68 O 1
   ATOM 2459 CB C THR A 67 ? 43.21166 7.17636 10.32053 0.583 10.99432 C ? A ? 68 CB 1
   ATOM 2460 OG1 C THR A 67 ? 44.51461 7.12561 10.89286 0.583 12.05116 O ? A ? 68 OG1 1
   ATOM 2461 CG2 C THR A 67 ? 43.01325 5.89662 9.47769 0.583 13.27962 C ? A ? 68 CG2 1
   ATOM 2462 H C THR A 67 ? 43.30284 9.45142 11.17833 0.583 11.41963 H ? A ? 68 H 1
   ATOM 2463 HA C THR A 67 ? 43.85179 8.46709 8.86695 0.583 11.77224 H ? A ? 68 HA 1
   ATOM 2464 HB C THR A 67 ? 42.51739 7.19251 10.99776 0.583 13.19318 H ? A ? 68 HB 1
   ATOM 2465 HG1 C THR A 67 ? 44.62969 7.78225 11.40392 0.583 14.46139 H ? A ? 68 HG1 1
   ATOM 2466 HG21 C THR A 67 ? 43.32581 5.12240 9.97145 0.583 15.93554 H ? A ? 68 HG21 1
   ATOM 2467 HG22 C THR A 67 ? 42.07317 5.77882 9.26965 0.583 15.93554 H ? A ? 68 HG22 1
   ATOM 2468 HG23 C THR A 67 ? 43.51296 5.96431 8.64908 0.583 15.93554 H ? A ? 68 HG23 1
   ATOM 2469 N B VAL A 68 ? 40.33776 8.92105 9.46623 0.417 9.20598 N ? A ? 69 N 1
   ATOM 2470 CA B VAL A 68 ? 39.07299 9.05385 8.74251 0.417 8.44193 C ? A ? 69 CA 1
   ATOM 2471 C B VAL A 68 ? 39.18023 10.09227 7.63506 0.417 9.01183 C ? A ? 69 C 1
   ATOM 2472 O B VAL A 68 ? 38.67124 9.89618 6.51939 0.417 7.74290 O ? A ? 69 O 1
   ATOM 2473 CB B VAL A 68 ? 37.92963 9.39446 9.72040 0.417 8.65388 C ? A ? 69 CB 1
   ATOM 2474 CG1 B VAL A 68 ? 36.57848 9.62241 9.01984 0.417 10.00822 C ? A ? 69 CG1 1
   ATOM 2475 CG2 B VAL A 68 ? 37.84565 8.29435 10.80137 0.417 10.95755 C ? A ? 69 CG2 1
   ATOM 2476 H B VAL A 68 ? 40.29256 9.16786 10.28882 0.417 11.04717 H ? A ? 69 H 1
   ATOM 2477 HA B VAL A 68 ? 38.87697 8.19973 8.32663 0.417 10.13032 H ? A ? 69 HA 1
   ATOM 2478 HB B VAL A 68 ? 38.13043 10.24308 10.14517 0.417 10.38465 H ? A ? 69 HB 1
   ATOM 2479 HG11 B VAL A 68 ? 35.87540 9.64007 9.68787 0.417 12.00986 H ? A ? 69 HG11 1
   ATOM 2480 HG12 B VAL A 68 ? 36.60678 10.46885 8.54695 0.417 12.00986 H ? A ? 69 HG12 1
   ATOM 2481 HG13 B VAL A 68 ? 36.42148 8.89863 8.39342 0.417 12.00986 H ? A ? 69 HG13 1
   ATOM 2482 HG21 B VAL A 68 ? 37.07995 8.46886 11.37072 0.417 13.14906 H ? A ? 69 HG21 1
   ATOM 2483 HG22 B VAL A 68 ? 37.74580 7.43246 10.36771 0.417 13.14906 H ? A ? 69 HG22 1
   ATOM 2484 HG23 B VAL A 68 ? 38.65968 8.30698 11.32872 0.417 13.14906 H ? A ? 69 HG23 1
   ATOM 2485 N C VAL A 68 ? 40.70642 8.78747 9.31936 0.583 9.12816 N ? A ? 69 N 1
   ATOM 2486 CA C VAL A 68 ? 39.39798 8.79496 8.67682 0.583 8.21782 C ? A ? 69 CA 1
   ATOM 2487 C C VAL A 68 ? 39.31914 9.88291 7.61393 0.583 8.94965 C ? A ? 69 C 1
   ATOM 2488 O C VAL A 68 ? 38.92073 9.62365 6.47321 0.583 7.75059 O ? A ? 69 O 1
   ATOM 2489 CB C VAL A 68 ? 38.27621 8.94216 9.72274 0.583 9.07342 C ? A ? 69 CB 1
   ATOM 2490 CG1 C VAL A 68 ? 36.92219 9.23544 9.08847 0.583 9.74796 C ? A ? 69 CG1 1
   ATOM 2491 CG2 C VAL A 68 ? 38.14851 7.68290 10.64841 0.583 10.73254 C ? A ? 69 CG2 1
   ATOM 2492 H C VAL A 68 ? 40.68200 9.03345 10.14307 0.583 10.95379 H ? A ? 69 H 1
   ATOM 2493 HA C VAL A 68 ? 39.28014 7.94091 8.23229 0.583 9.86138 H ? A ? 69 HA 1
   ATOM 2494 HB C VAL A 68 ? 38.53088 9.70147 10.27001 0.583 10.88810 H ? A ? 69 HB 1
   ATOM 2495 HG11 C VAL A 68 ? 36.23122 9.14536 9.76326 0.583 11.69755 H ? A ? 69 HG11 1
   ATOM 2496 HG12 C VAL A 68 ? 36.92674 10.14005 8.73840 0.583 11.69755 H ? A ? 69 HG12 1
   ATOM 2497 HG13 C VAL A 68 ? 36.76673 8.60325 8.36939 0.583 11.69755 H ? A ? 69 HG13 1
   ATOM 2498 HG21 C VAL A 68 ? 37.54975 7.89024 11.38284 0.583 12.87905 H ? A ? 69 HG21 1
   ATOM 2499 HG22 C VAL A 68 ? 37.79255 6.94451 10.12978 0.583 12.87905 H ? A ? 69 HG22 1
   ATOM 2500 HG23 C VAL A 68 ? 39.02609 7.45312 10.99187 0.583 12.87905 H ? A ? 69 HG23 1
   ATOM 2501 N B LEU A 69 ? 39.79952 11.23432 7.92642 0.417 8.38840 N ? A ? 70 N 1
   ATOM 2502 CA B LEU A 69 ? 39.87074 12.28764 6.93259 0.417 8.84873 C ? A ? 70 CA 1
   ATOM 2503 C B LEU A 69 ? 40.90898 11.99201 5.86525 0.417 8.65940 C ? A ? 70 C 1
   ATOM 2504 O B LEU A 69 ? 40.75171 12.42194 4.72284 0.417 9.07373 O ? A ? 70 O 1
   ATOM 2505 CB B LEU A 69 ? 40.15248 13.61811 7.60873 0.417 8.83340 C ? A ? 70 CB 1
   ATOM 2506 CG B LEU A 69 ? 38.88903 14.29993 8.14378 0.417 9.02905 C ? A ? 70 CG 1
   ATOM 2507 CD1 B LEU A 69 ? 37.97612 13.46629 9.01293 0.417 10.42670 C ? A ? 70 CD1 1
   ATOM 2508 CD2 B LEU A 69 ? 39.40331 15.59335 8.89290 0.417 10.27420 C ? A ? 70 CD2 1
   ATOM 2509 H B LEU A 69 ? 40.17700 11.41572 8.67756 0.417 10.06608 H ? A ? 70 H 1
   ATOM 2510 HA B LEU A 69 ? 39.01255 12.36395 6.48697 0.417 10.61848 H ? A ? 70 HA 1
   ATOM 2511 HB2 B LEU A 69 ? 40.75209 13.46922 8.35652 0.417 10.60008 H ? A ? 70 HB2 1
   ATOM 2512 HB3 B LEU A 69 ? 40.56584 14.21540 6.96586 0.417 10.60008 H ? A ? 70 HB3 1
   ATOM 2513 HG B LEU A 69 ? 38.29726 14.49521 7.40043 0.417 10.83486 H ? A ? 70 HG 1
   ATOM 2514 HD11 B LEU A 69 ? 37.31364 14.04520 9.42145 0.417 12.51205 H ? A ? 70 HD11 1
   ATOM 2515 HD12 B LEU A 69 ? 37.53770 12.79928 8.46177 0.417 12.51205 H ? A ? 70 HD12 1
   ATOM 2516 HD13 B LEU A 69 ? 38.50471 13.03178 9.70046 0.417 12.51205 H ? A ? 70 HD13 1
   ATOM 2517 HD21 B LEU A 69 ? 38.63881 16.10807 9.19540 0.417 12.32904 H ? A ? 70 HD21 1
   ATOM 2518 HD22 B LEU A 69 ? 39.94279 15.32460 9.65293 0.417 12.32904 H ? A ? 70 HD22 1
   ATOM 2519 HD23 B LEU A 69 ? 39.93658 16.12260 8.27937 0.417 12.32904 H ? A ? 70 HD23 1
   ATOM 2520 N C LEU A 69 ? 39.67631 11.13058 7.96348 0.583 8.41354 N ? A ? 70 N 1
   ATOM 2521 CA C LEU A 69 ? 39.55489 12.20896 6.98686 0.583 8.83730 C ? A ? 70 CA 1
   ATOM 2522 C C LEU A 69 ? 40.50312 12.01670 5.81561 0.583 8.59741 C ? A ? 70 C 1
   ATOM 2523 O C LEU A 69 ? 40.18905 12.45065 4.70004 0.583 8.99168 O ? A ? 70 O 1
   ATOM 2524 CB C LEU A 69 ? 39.81781 13.57780 7.59904 0.583 8.91432 C ? A ? 70 CB 1
   ATOM 2525 CG C LEU A 69 ? 38.67531 14.13990 8.42355 0.583 9.74792 C ? A ? 70 CG 1
   ATOM 2526 CD1 C LEU A 69 ? 38.85426 15.67205 8.61463 0.583 10.36555 C ? A ? 70 CD1 1
   ATOM 2527 CD2 C LEU A 69 ? 37.32996 13.83836 7.85373 0.583 9.73236 C ? A ? 70 CD2 1
   ATOM 2528 H C LEU A 69 ? 39.98016 11.36448 8.73327 0.583 10.09624 H ? A ? 70 H 1
   ATOM 2529 HA C LEU A 69 ? 38.63602 12.19540 6.67637 0.583 10.60476 H ? A ? 70 HA 1
   ATOM 2530 HB2 C LEU A 69 ? 40.59139 13.51017 8.18033 0.583 10.69718 H ? A ? 70 HB2 1
   ATOM 2531 HB3 C LEU A 69 ? 39.99602 14.20549 6.88130 0.583 10.69718 H ? A ? 70 HB3 1
   ATOM 2532 HG C LEU A 69 ? 38.70296 13.70181 9.28854 0.583 11.69750 H ? A ? 70 HG 1
   ATOM 2533 HD11 C LEU A 69 ? 38.13243 16.00760 9.16895 0.583 12.43865 H ? A ? 70 HD11 1
   ATOM 2534 HD12 C LEU A 69 ? 39.70718 15.83909 9.04536 0.583 12.43865 H ? A ? 70 HD12 1
   ATOM 2535 HD13 C LEU A 69 ? 38.83224 16.10333 7.74606 0.583 12.43865 H ? A ? 70 HD13 1
   ATOM 2536 HD21 C LEU A 69 ? 36.66265 14.36012 8.32635 0.583 11.67883 H ? A ? 70 HD21 1
   ATOM 2537 HD22 C LEU A 69 ? 37.32628 14.07157 6.91219 0.583 11.67883 H ? A ? 70 HD22 1
   ATOM 2538 HD23 C LEU A 69 ? 37.14656 12.89189 7.96079 0.583 11.67883 H ? A ? 70 HD23 1
   ATOM 2539 N B THR A 70 ? 41.95793 11.25046 6.18527 0.417 8.39133 N ? A ? 71 N 1
   ATOM 2540 CA B THR A 70 ? 42.86911 10.83165 5.12139 0.417 9.22447 C ? A ? 71 CA 1
   ATOM 2541 C B THR A 70 ? 42.16127 9.89496 4.13739 0.417 9.94153 C ? A ? 71 C 1
   ATOM 2542 O B THR A 70 ? 42.36114 9.99952 2.92030 0.417 9.65687 O ? A ? 71 O 1
   ATOM 2543 CB B THR A 70 ? 44.12888 10.20642 5.74744 0.417 9.54103 C ? A ? 71 CB 1
   ATOM 2544 OG1 B THR A 70 ? 44.70456 11.11069 6.70923 0.417 9.87432 O ? A ? 71 OG1 1
   ATOM 2545 CG2 B THR A 70 ? 45.17299 9.87026 4.66142 0.417 12.77886 C ? A ? 71 CG2 1
   ATOM 2546 H B THR A 70 ? 42.16122 10.98415 6.97733 0.417 10.06959 H ? A ? 71 H 1
   ATOM 2547 HA B THR A 70 ? 43.16522 11.59769 4.60525 0.417 11.06937 H ? A ? 71 HA 1
   ATOM 2548 HB B THR A 70 ? 43.88347 9.38208 6.19592 0.417 11.44924 H ? A ? 71 HB 1
   ATOM 2549 HG1 B THR A 70 ? 44.85771 11.85391 6.34899 0.417 11.84919 H ? A ? 71 HG1 1
   ATOM 2550 HG21 B THR A 70 ? 45.97713 9.51637 5.07254 0.417 15.33463 H ? A ? 71 HG21 1
   ATOM 2551 HG22 B THR A 70 ? 44.81437 9.20802 4.05009 0.417 15.33463 H ? A ? 71 HG22 1
   ATOM 2552 HG23 B THR A 70 ? 45.40071 10.66963 4.16138 0.417 15.33463 H ? A ? 71 HG23 1
   ATOM 2553 N C THR A 70 ? 41.65605 11.39820 6.05215 0.583 8.20490 N ? A ? 71 N 1
   ATOM 2554 CA C THR A 70 ? 42.59915 11.13677 4.96294 0.583 9.14370 C ? A ? 71 CA 1
   ATOM 2555 C C THR A 70 ? 42.04690 10.08970 4.00562 0.583 10.02315 C ? A ? 71 C 1
   ATOM 2556 O C THR A 70 ? 42.08291 10.26616 2.78417 0.583 9.48360 O ? A ? 71 O 1
   ATOM 2557 CB C THR A 70 ? 43.96451 10.71645 5.55344 0.583 9.43744 C ? A ? 71 CB 1
   ATOM 2558 OG1 C THR A 70 ? 44.49519 11.78796 6.34913 0.583 10.05585 O ? A ? 71 OG1 1
   ATOM 2559 CG2 C THR A 70 ? 44.91993 10.37083 4.45960 0.583 12.72890 C ? A ? 71 CG2 1
   ATOM 2560 H C THR A 70 ? 41.91629 11.12169 6.82378 0.583 9.84588 H ? A ? 71 H 1
   ATOM 2561 HA C THR A 70 ? 42.74038 11.94737 4.44924 0.583 10.97244 H ? A ? 71 HA 1
   ATOM 2562 HB C THR A 70 ? 43.85316 9.93259 6.11386 0.583 11.32493 H ? A ? 71 HB 1
   ATOM 2563 HG1 C THR A 70 ? 43.87373 12.17516 6.76079 0.583 12.06702 H ? A ? 71 HG1 1
   ATOM 2564 HG21 C THR A 70 ? 45.80262 10.21049 4.82845 0.583 15.27469 H ? A ? 71 HG21 1
   ATOM 2565 HG22 C THR A 70 ? 44.62137 9.57126 3.99867 0.583 15.27469 H ? A ? 71 HG22 1
   ATOM 2566 HG23 C THR A 70 ? 44.97274 11.10030 3.82244 0.583 15.27469 H ? A ? 71 HG23 1
   ATOM 2567 N B ALA A 71 ? 41.28104 9.01534 4.63291 0.417 8.61962 N ? A ? 72 N 1
   ATOM 2568 CA B ALA A 71 ? 40.55500 8.09180 3.75577 0.417 8.83594 C ? A ? 72 CA 1
   ATOM 2569 C B ALA A 71 ? 39.52912 8.80937 2.87717 0.417 8.88696 C ? A ? 72 C 1
   ATOM 2570 O B ALA A 71 ? 39.51889 8.64301 1.64972 0.417 9.35557 O ? A ? 72 O 1
   ATOM 2571 CB B ALA A 71 ? 39.84736 7.01615 4.60379 0.417 8.71573 C ? A ? 72 CB 1
   ATOM 2572 H B ALA A 71 ? 41.08798 8.93412 5.46701 0.417 10.34355 H ? A ? 72 H 1
   ATOM 2573 HA B ALA A 71 ? 41.20263 7.66818 3.17095 0.417 10.60312 H ? A ? 72 HA 1
   ATOM 2574 HB1 B ALA A 71 ? 39.35259 6.42491 4.01511 0.417 10.45888 H ? A ? 72 HB1 1
   ATOM 2575 HB2 B ALA A 71 ? 40.51464 6.51159 5.09476 0.417 10.45888 H ? A ? 72 HB2 1
   ATOM 2576 HB3 B ALA A 71 ? 39.23998 7.45096 5.22261 0.417 10.45888 H ? A ? 72 HB3 1
   ATOM 2577 N C ALA A 71 ? 41.49745 8.99647 4.53707 0.583 8.34112 N ? A ? 72 N 1
   ATOM 2578 CA C ALA A 71 ? 40.80225 8.05028 3.67125 0.583 8.65113 C ? A ? 72 CA 1
   ATOM 2579 C C ALA A 71 ? 39.63978 8.70484 2.91769 0.583 8.87304 C ? A ? 72 C 1
   ATOM 2580 O C ALA A 71 ? 39.37799 8.35105 1.76593 0.583 9.26491 O ? A ? 72 O 1
   ATOM 2581 CB C ALA A 71 ? 40.31412 6.86086 4.50366 0.583 8.76178 C ? A ? 72 CB 1
   ATOM 2582 H C ALA A 71 ? 41.51332 8.78677 5.37096 0.583 10.00934 H ? A ? 72 H 1
   ATOM 2583 HA C ALA A 71 ? 41.42218 7.71871 3.00293 0.583 10.38135 H ? A ? 72 HA 1
   ATOM 2584 HB1 C ALA A 71 ? 39.90113 6.21090 3.91384 0.583 10.51414 H ? A ? 72 HB1 1
   ATOM 2585 HB2 C ALA A 71 ? 41.07223 6.46080 4.95767 0.583 10.51414 H ? A ? 72 HB2 1
   ATOM 2586 HB3 C ALA A 71 ? 39.66705 7.17515 5.15437 0.583 10.51414 H ? A ? 72 HB3 1
   ATOM 2587 N B LEU A 72 ? 38.63984 9.58505 3.49556 0.417 8.11485 N ? A ? 73 N 1
   ATOM 2588 CA B LEU A 72 ? 37.60561 10.31625 2.76717 0.417 8.64864 C ? A ? 73 CA 1
   ATOM 2589 C B LEU A 72 ? 38.23166 11.28048 1.78595 0.417 9.08182 C ? A ? 73 C 1
   ATOM 2590 O B LEU A 72 ? 37.71868 11.48039 0.67182 0.417 9.11787 O ? A ? 73 O 1
   ATOM 2591 CB B LEU A 72 ? 36.69164 11.04905 3.74321 0.417 7.42999 C ? A ? 73 CB 1
   ATOM 2592 CG B LEU A 72 ? 35.41724 11.57961 3.09932 0.417 8.84325 C ? A ? 73 CG 1
   ATOM 2593 CD1 B LEU A 72 ? 34.59717 10.40588 2.52386 0.417 9.75041 C ? A ? 73 CD1 1
   ATOM 2594 CD2 B LEU A 72 ? 34.52364 12.44567 3.96848 0.417 9.45664 C ? A ? 73 CD2 1
   ATOM 2595 H B LEU A 72 ? 38.61255 9.70709 4.34642 0.417 9.73782 H ? A ? 73 H 1
   ATOM 2596 HA B LEU A 72 ? 37.05711 9.68842 2.27130 0.417 10.37836 H ? A ? 73 HA 1
   ATOM 2597 HB2 B LEU A 72 ? 36.43550 10.43694 4.45075 0.417 8.91599 H ? A ? 73 HB2 1
   ATOM 2598 HB3 B LEU A 72 ? 37.17375 11.80377 4.11586 0.417 8.91599 H ? A ? 73 HB3 1
   ATOM 2599 HG B LEU A 72 ? 35.72278 12.18176 2.40293 0.417 10.61190 H ? A ? 73 HG 1
   ATOM 2600 HD11 B LEU A 72 ? 33.69325 10.70947 2.34595 0.417 11.70049 H ? A ? 73 HD11 1
   ATOM 2601 HD12 B LEU A 72 ? 35.01263 10.10383 1.70103 0.417 11.70049 H ? A ? 73 HD12 1
   ATOM 2602 HD13 B LEU A 72 ? 34.58216 9.68374 3.17131 0.417 11.70049 H ? A ? 73 HD13 1
   ATOM 2603 HD21 B LEU A 72 ? 33.74687 12.71454 3.45346 0.417 11.34797 H ? A ? 73 HD21 1
   ATOM 2604 HD22 B LEU A 72 ? 34.24534 11.93374 4.74396 0.417 11.34797 H ? A ? 73 HD22 1
   ATOM 2605 HD23 B LEU A 72 ? 35.02096 13.22927 4.25050 0.417 11.34797 H ? A ? 73 HD23 1
   ATOM 2606 N C LEU A 72 ? 38.96048 9.67900 3.52732 0.583 7.83177 N ? A ? 73 N 1
   ATOM 2607 CA C LEU A 72 ? 37.83596 10.35698 2.88408 0.583 8.48028 C ? A ? 73 CA 1
   ATOM 2608 C C LEU A 72 ? 38.33011 11.26595 1.78254 0.583 9.05133 C ? A ? 73 C 1
   ATOM 2609 O C LEU A 72 ? 37.83308 11.22008 0.64421 0.583 8.89829 O ? A ? 73 O 1
   ATOM 2610 CB C LEU A 72 ? 37.01058 11.12910 3.90084 0.583 6.85436 C ? A ? 73 CB 1
   ATOM 2611 CG C LEU A 72 ? 35.94241 12.03118 3.32562 0.583 9.14649 C ? A ? 73 CG 1
   ATOM 2612 CD1 C LEU A 72 ? 35.02651 11.18976 2.45976 0.583 9.39591 C ? A ? 73 CD1 1
   ATOM 2613 CD2 C LEU A 72 ? 35.20488 12.79198 4.40714 0.583 9.54739 C ? A ? 73 CD2 1
   ATOM 2614 H C LEU A 72 ? 39.13187 9.96798 4.31898 0.583 9.39813 H ? A ? 73 H 1
   ATOM 2615 HA C LEU A 72 ? 37.24959 9.68905 2.49557 0.583 10.17634 H ? A ? 73 HA 1
   ATOM 2616 HB2 C LEU A 72 ? 36.56755 10.49019 4.48084 0.583 8.22524 H ? A ? 73 HB2 1
   ATOM 2617 HB3 C LEU A 72 ? 37.61132 11.68692 4.41935 0.583 8.22524 H ? A ? 73 HB3 1
   ATOM 2618 HG C LEU A 72 ? 36.33975 12.72067 2.77098 0.583 10.97578 H ? A ? 73 HG 1
   ATOM 2619 HD11 C LEU A 72 ? 34.25748 11.72228 2.20302 0.583 11.27510 H ? A ? 73 HD11 1
   ATOM 2620 HD12 C LEU A 72 ? 35.51168 10.90662 1.66897 0.583 11.27510 H ? A ? 73 HD12 1
   ATOM 2621 HD13 C LEU A 72 ? 34.73777 10.41434 2.96598 0.583 11.27510 H ? A ? 73 HD13 1
   ATOM 2622 HD21 C LEU A 72 ? 34.53914 13.36333 3.99333 0.583 11.45687 H ? A ? 73 HD21 1
   ATOM 2623 HD22 C LEU A 72 ? 34.77349 12.15793 5.00109 0.583 11.45687 H ? A ? 73 HD22 1
   ATOM 2624 HD23 C LEU A 72 ? 35.84052 13.33073 4.90373 0.583 11.45687 H ? A ? 73 HD23 1
   ATOM 2625 N B GLY A 73 ? 39.36300 11.85654 2.16493 0.417 9.66789 N ? A ? 74 N 1
   ATOM 2626 CA B GLY A 73 ? 40.07289 12.74730 1.25341 0.417 9.80179 C ? A ? 74 CA 1
   ATOM 2627 C B GLY A 73 ? 40.45751 12.06573 -0.04548 0.417 10.64081 C ? A ? 74 C 1
   ATOM 2628 O B GLY A 73 ? 40.16472 12.56364 -1.12778 0.417 9.69004 O ? A ? 74 O 1
   ATOM 2629 H B GLY A 73 ? 39.73825 11.75237 2.93170 0.417 11.60146 H ? A ? 74 H 1
   ATOM 2630 HA2 B GLY A 73 ? 39.50773 13.50711 1.04320 0.417 11.76215 H ? A ? 74 HA2 1
   ATOM 2631 HA3 B GLY A 73 ? 40.88279 13.06520 1.68226 0.417 11.76215 H ? A ? 74 HA3 1
   ATOM 2632 N C GLY A 73 ? 39.33218 12.06432 2.08507 0.583 9.92397 N ? A ? 74 N 1
   ATOM 2633 CA C GLY A 73 ? 39.97191 12.87673 1.04776 0.583 9.79168 C ? A ? 74 CA 1
   ATOM 2634 C C GLY A 73 ? 40.51460 12.06452 -0.11460 0.583 10.66276 C ? A ? 74 C 1
   ATOM 2635 O C GLY A 73 ? 40.52060 12.53299 -1.24385 0.583 9.70844 O ? A ? 74 O 1
   ATOM 2636 H C GLY A 73 ? 39.66531 12.16086 2.87202 0.583 11.90876 H ? A ? 74 H 1
   ATOM 2637 HA2 C GLY A 73 ? 39.32431 13.50784 0.69675 0.583 11.75002 H ? A ? 74 HA2 1
   ATOM 2638 HA3 C GLY A 73 ? 40.70996 13.36774 1.44159 0.583 11.75002 H ? A ? 74 HA3 1
   ATOM 2639 N B ALA A 74 ? 41.13656 10.92303 0.04691 0.417 10.17348 N ? A ? 75 N 1
   ATOM 2640 CA B ALA A 74 ? 41.56263 10.23360 -1.16853 0.417 11.48180 C ? A ? 75 CA 1
   ATOM 2641 C B ALA A 74 ? 40.36745 9.88851 -2.05501 0.417 11.66164 C ? A ? 75 C 1
   ATOM 2642 O B ALA A 74 ? 40.40971 10.09879 -3.27229 0.417 11.98637 O ? A ? 75 O 1
   ATOM 2643 CB B ALA A 74 ? 42.35811 8.97443 -0.80315 0.417 13.03803 C ? A ? 75 CB 1
   ATOM 2644 H B ALA A 74 ? 41.35784 10.53541 0.78202 0.417 12.20818 H ? A ? 75 H 1
   ATOM 2645 HA B ALA A 74 ? 42.14769 10.81750 -1.67614 0.417 13.77815 H ? A ? 75 HA 1
   ATOM 2646 HB1 B ALA A 74 ? 42.63217 8.52632 -1.61861 0.417 15.64563 H ? A ? 75 HB1 1
   ATOM 2647 HB2 B ALA A 74 ? 43.13911 9.23242 -0.28897 0.417 15.64563 H ? A ? 75 HB2 1
   ATOM 2648 HB3 B ALA A 74 ? 41.79447 8.38667 -0.27613 0.417 15.64563 H ? A ? 75 HB3 1
   ATOM 2649 N C ALA A 74 ? 41.00868 10.85471 0.14591 0.583 10.10530 N ? A ? 75 N 1
   ATOM 2650 CA C ALA A 74 ? 41.50234 10.02860 -0.95463 0.583 11.65469 C ? A ? 75 CA 1
   ATOM 2651 C C ALA A 74 ? 40.36048 9.59666 -1.87064 0.583 11.74692 C ? A ? 75 C 1
   ATOM 2652 O C ALA A 74 ? 40.55554 9.44279 -3.08535 0.583 12.63124 O ? A ? 75 O 1
   ATOM 2653 CB C ALA A 74 ? 42.24001 8.80389 -0.39069 0.583 12.25872 C ? A ? 75 CB 1
   ATOM 2654 H C ALA A 74 ? 41.06790 10.49893 0.92662 0.583 12.12636 H ? A ? 75 H 1
   ATOM 2655 HA C ALA A 74 ? 42.13490 10.53805 -1.48494 0.583 13.98562 H ? A ? 75 HA 1
   ATOM 2656 HB1 C ALA A 74 ? 42.52276 8.23895 -1.12677 0.583 14.71046 H ? A ? 75 HB1 1
   ATOM 2657 HB2 C ALA A 74 ? 43.01348 9.10469 0.11146 0.583 14.71046 H ? A ? 75 HB2 1
   ATOM 2658 HB3 C ALA A 74 ? 41.63851 8.31307 0.19085 0.583 14.71046 H ? A ? 75 HB3 1
   ATOM 2659 N B ILE A 75 ? 39.28521 9.38380 -1.46541 0.417 9.67731 N ? A ? 76 N 1
   ATOM 2660 CA B ILE A 75 ? 38.10047 9.04674 -2.26096 0.417 10.47139 C ? A ? 76 CA 1
   ATOM 2661 C B ILE A 75 ? 37.60558 10.27439 -3.02090 0.417 10.51225 C ? A ? 76 C 1
   ATOM 2662 O B ILE A 75 ? 37.46959 10.24096 -4.24076 0.417 11.94459 O ? A ? 76 O 1
   ATOM 2663 CB B ILE A 75 ? 37.00337 8.44700 -1.36327 0.417 10.08056 C ? A ? 76 CB 1
   ATOM 2664 CG1 B ILE A 75 ? 37.39532 7.02265 -0.96444 0.417 12.66520 C ? A ? 76 CG1 1
   ATOM 2665 CG2 B ILE A 75 ? 35.70549 8.38993 -2.08625 0.417 12.01662 C ? A ? 76 CG2 1
   ATOM 2666 CD1 B ILE A 75 ? 36.45253 6.38098 0.03735 0.417 14.46949 C ? A ? 76 CD1 1
   ATOM 2667 H B ILE A 75 ? 39.20952 9.22870 -0.62291 0.417 11.61277 H ? A ? 76 H 1
   ATOM 2668 HA B ILE A 75 ? 38.34701 8.37438 -2.91522 0.417 12.56566 H ? A ? 76 HA 1
   ATOM 2669 HB B ILE A 75 ? 36.91292 9.01053 -0.57895 0.417 12.09668 H ? A ? 76 HB 1
   ATOM 2670 HG12 B ILE A 75 ? 37.40272 6.46778 -1.76003 0.417 15.19824 H ? A ? 76 HG12 1
   ATOM 2671 HG13 B ILE A 75 ? 38.27954 7.04336 -0.56617 0.417 15.19824 H ? A ? 76 HG13 1
   ATOM 2672 HG21 B ILE A 75 ? 35.06263 7.90713 -1.54353 0.417 14.41994 H ? A ? 76 HG21 1
   ATOM 2673 HG22 B ILE A 75 ? 35.39202 9.29417 -2.24434 0.417 14.41994 H ? A ? 76 HG22 1
   ATOM 2674 HG23 B ILE A 75 ? 35.83476 7.93212 -2.93159 0.417 14.41994 H ? A ? 76 HG23 1
   ATOM 2675 HD11 B ILE A 75 ? 36.91281 5.65221 0.48224 0.417 17.36339 H ? A ? 76 HD11 1
   ATOM 2676 HD12 B ILE A 75 ? 36.18182 7.04750 0.68802 0.417 17.36339 H ? A ? 76 HD12 1
   ATOM 2677 HD13 B ILE A 75 ? 35.67452 6.04275 -0.43298 0.417 17.36339 H ? A ? 76 HD13 1
   ATOM 2678 N C ILE A 75 ? 39.17216 9.43752 -1.30034 0.583 9.42473 N ? A ? 76 N 1
   ATOM 2679 CA C ILE A 75 ? 37.96302 9.09403 -2.05088 0.583 10.44418 C ? A ? 76 CA 1
   ATOM 2680 C C ILE A 75 ? 37.46242 10.30675 -2.82394 0.583 10.50470 C ? A ? 76 C 1
   ATOM 2681 O C ILE A 75 ? 37.10990 10.20724 -3.98935 0.583 12.00365 O ? A ? 76 O 1
   ATOM 2682 CB C ILE A 75 ? 36.88984 8.56519 -1.07648 0.583 9.81211 C ? A ? 76 CB 1
   ATOM 2683 CG1 C ILE A 75 ? 37.22866 7.14600 -0.62479 0.583 12.84943 C ? A ? 76 CG1 1
   ATOM 2684 CG2 C ILE A 75 ? 35.53637 8.59341 -1.70720 0.583 12.26311 C ? A ? 76 CG2 1
   ATOM 2685 CD1 C ILE A 75 ? 36.79930 6.82953 0.81827 0.583 14.60090 C ? A ? 76 CD1 1
   ATOM 2686 H C ILE A 75 ? 39.03031 9.52435 -0.45657 0.583 11.30967 H ? A ? 76 H 1
   ATOM 2687 HA C ILE A 75 ? 38.17057 8.39754 -2.69332 0.583 12.53302 H ? A ? 76 HA 1
   ATOM 2688 HB C ILE A 75 ? 36.88133 9.14752 -0.30078 0.583 11.77454 H ? A ? 76 HB 1
   ATOM 2689 HG12 C ILE A 75 ? 36.77904 6.51741 -1.21097 0.583 15.41931 H ? A ? 76 HG12 1
   ATOM 2690 HG13 C ILE A 75 ? 38.18920 7.02289 -0.68055 0.583 15.41931 H ? A ? 76 HG13 1
   ATOM 2691 HG21 C ILE A 75 ? 34.92835 8.05757 -1.17420 0.583 14.71574 H ? A ? 76 HG21 1
   ATOM 2692 HG22 C ILE A 75 ? 35.22383 9.51097 -1.74324 0.583 14.71574 H ? A ? 76 HG22 1
   ATOM 2693 HG23 C ILE A 75 ? 35.59833 8.22960 -2.60425 0.583 14.71574 H ? A ? 76 HG23 1
   ATOM 2694 HD11 C ILE A 75 ? 36.63186 5.87728 0.89630 0.583 17.52108 H ? A ? 76 HD11 1
   ATOM 2695 HD12 C ILE A 75 ? 37.51044 7.09106 1.42389 0.583 17.52108 H ? A ? 76 HD12 1
   ATOM 2696 HD13 C ILE A 75 ? 35.99120 7.32536 1.02325 0.583 17.52108 H ? A ? 76 HD13 1
   ATOM 2697 N B LEU A 76 ? 37.38909 11.40400 -2.31424 0.417 9.11109 N ? A ? 77 N 1
   ATOM 2698 CA B LEU A 76 ? 36.88756 12.61879 -2.98143 0.417 10.69264 C ? A ? 77 CA 1
   ATOM 2699 C B LEU A 76 ? 37.81035 13.06763 -4.10386 0.417 10.35349 C ? A ? 77 C 1
   ATOM 2700 O B LEU A 76 ? 37.35284 13.58551 -5.12559 0.417 10.56713 O ? A ? 77 O 1
   ATOM 2701 CB B LEU A 76 ? 36.66194 13.73866 -1.94362 0.417 9.40942 C ? A ? 77 CB 1
   ATOM 2702 CG B LEU A 76 ? 35.58116 13.37981 -0.93634 0.417 10.64195 C ? A ? 77 CG 1
   ATOM 2703 CD1 B LEU A 76 ? 35.49758 14.29418 0.31275 0.417 10.17758 C ? A ? 77 CD1 1
   ATOM 2704 CD2 B LEU A 76 ? 34.19512 13.29688 -1.63709 0.417 12.11103 C ? A ? 77 CD2 1
   ATOM 2705 H B LEU A 76 ? 37.52196 11.48903 -1.46883 0.417 10.93330 H ? A ? 77 H 1
   ATOM 2706 HA B LEU A 76 ? 36.02645 12.42762 -3.38496 0.417 12.83117 H ? A ? 77 HA 1
   ATOM 2707 HB2 B LEU A 76 ? 37.48816 13.89366 -1.45965 0.417 11.29130 H ? A ? 77 HB2 1
   ATOM 2708 HB3 B LEU A 76 ? 36.39049 14.54796 -2.40432 0.417 11.29130 H ? A ? 77 HB3 1
   ATOM 2709 HG B LEU A 76 ? 35.83524 12.51224 -0.58469 0.417 12.77034 H ? A ? 77 HG 1
   ATOM 2710 HD11 B LEU A 76 ? 34.82051 13.94638 0.91400 0.417 12.21309 H ? A ? 77 HD11 1
   ATOM 2711 HD12 B LEU A 76 ? 36.36040 14.30311 0.75589 0.417 12.21309 H ? A ? 77 HD12 1
   ATOM 2712 HD13 B LEU A 76 ? 35.26077 15.19187 0.03171 0.417 12.21309 H ? A ? 77 HD13 1
   ATOM 2713 HD21 B LEU A 76 ? 33.52547 13.04186 -0.98331 0.417 14.53324 H ? A ? 77 HD21 1
   ATOM 2714 HD22 B LEU A 76 ? 33.97811 14.16498 -2.01152 0.417 14.53324 H ? A ? 77 HD22 1
   ATOM 2715 HD23 B LEU A 76 ? 34.23750 12.63326 -2.34329 0.417 14.53324 H ? A ? 77 HD23 1
   ATOM 2716 N C LEU A 76 ? 37.43083 11.48782 -2.18335 0.583 8.60051 N ? A ? 77 N 1
   ATOM 2717 CA C LEU A 76 ? 36.93636 12.67965 -2.89027 0.583 10.71392 C ? A ? 77 CA 1
   ATOM 2718 C C LEU A 76 ? 37.80004 12.99864 -4.09770 0.583 10.22864 C ? A ? 77 C 1
   ATOM 2719 O C LEU A 76 ? 37.30238 13.40320 -5.14446 0.583 10.77142 O ? A ? 77 O 1
   ATOM 2720 CB C LEU A 76 ? 36.86670 13.88693 -1.95219 0.583 9.34584 C ? A ? 77 CB 1
   ATOM 2721 CG C LEU A 76 ? 35.88668 13.81764 -0.83119 0.583 10.30078 C ? A ? 77 CG 1
   ATOM 2722 CD1 C LEU A 76 ? 35.95058 15.06295 0.11583 0.583 10.12733 C ? A ? 77 CD1 1
   ATOM 2723 CD2 C LEU A 76 ? 34.47200 13.60593 -1.38316 0.583 12.17183 C ? A ? 77 CD2 1
   ATOM 2724 H C LEU A 76 ? 37.68037 11.62033 -1.37109 0.583 10.32061 H ? A ? 77 H 1
   ATOM 2725 HA C LEU A 76 ? 36.03410 12.49559 -3.19515 0.583 12.85671 H ? A ? 77 HA 1
   ATOM 2726 HB2 C LEU A 76 ? 37.74327 14.00679 -1.55450 0.583 11.21500 H ? A ? 77 HB2 1
   ATOM 2727 HB3 C LEU A 76 ? 36.63425 14.66455 -2.48339 0.583 11.21500 H ? A ? 77 HB3 1
   ATOM 2728 HG C LEU A 76 ? 36.12155 13.05792 -0.27571 0.583 12.36094 H ? A ? 77 HG 1
   ATOM 2729 HD11 C LEU A 76 ? 35.26571 14.97690 0.79733 0.583 12.15279 H ? A ? 77 HD11 1
   ATOM 2730 HD12 C LEU A 76 ? 36.82681 15.09990 0.53027 0.583 12.15279 H ? A ? 77 HD12 1
   ATOM 2731 HD13 C LEU A 76 ? 35.79789 15.86553 -0.40709 0.583 12.15279 H ? A ? 77 HD13 1
   ATOM 2732 HD21 C LEU A 76 ? 33.83539 13.67260 -0.65434 0.583 14.60620 H ? A ? 77 HD21 1
   ATOM 2733 HD22 C LEU A 76 ? 34.28687 14.28805 -2.04750 0.583 14.60620 H ? A ? 77 HD22 1
   ATOM 2734 HD23 C LEU A 76 ? 34.41960 12.72634 -1.78871 0.583 14.60620 H ? A ? 77 HD23 1
   ATOM 2735 N . LYS A 77 ? 39.11319 12.86857 -3.95219 1.000 9.12322 N ? A ? 78 N 1
   ATOM 2736 CA . LYS A 77 ? 40.04548 13.30236 -4.98902 1.000 10.45459 C ? A ? 78 CA 1
   ATOM 2737 C . LYS A 77 ? 39.94876 12.41292 -6.24805 1.000 11.75623 C ? A ? 78 C 1
   ATOM 2738 O . LYS A 77 ? 40.46338 12.83714 -7.30115 1.000 11.52934 O ? A ? 78 O 1
   ATOM 2739 CB . LYS A 77 ? 41.45555 13.31973 -4.42949 1.000 12.12267 C ? A ? 78 CB 1
   ATOM 2740 CG . LYS A 77 ? 41.66191 14.53174 -3.49840 1.000 12.35629 C ? A ? 78 CG 1
   ATOM 2741 CD . LYS A 77 ? 43.03545 14.44220 -2.86931 1.000 17.58439 C ? A ? 78 CD 1
   ATOM 2742 CE . LYS A 77 ? 43.25089 15.56901 -1.96895 1.000 15.58443 C ? A ? 78 CE 1
   ATOM 2743 NZ . LYS A 77 ? 44.52319 15.46630 -1.20257 1.000 18.51692 N ? A ? 78 NZ 1
   ATOM 2744 HA . LYS A 77 ? 39.83887 14.20947 -5.26355 1.000 12.54551 H ? A ? 78 HA 1
   ATOM 2745 HB2 . LYS A 77 ? 41.61069 12.50924 -3.91965 1.000 14.54721 H ? A ? 78 HB2 1
   ATOM 2746 HB3 . LYS A 77 ? 42.09183 13.37956 -5.15919 1.000 14.54721 H ? A ? 78 HB3 1
   ATOM 2747 HG2 . LYS A 77 ? 41.60185 15.35462 -4.00847 1.000 14.82754 H ? A ? 78 HG2 1
   ATOM 2748 HG3 . LYS A 77 ? 40.99270 14.52707 -2.79623 1.000 14.82754 H ? A ? 78 HG3 1
   ATOM 2749 HD2 . LYS A 77 ? 43.10819 13.61977 -2.36018 1.000 21.10127 H ? A ? 78 HD2 1
   ATOM 2750 HD3 . LYS A 77 ? 43.71383 14.46450 -3.56228 1.000 21.10127 H ? A ? 78 HD3 1
   ATOM 2751 HE2 . LYS A 77 ? 43.28079 16.38715 -2.48920 1.000 18.70132 H ? A ? 78 HE2 1
   ATOM 2752 HE3 . LYS A 77 ? 42.52062 15.60759 -1.33168 1.000 18.70132 H ? A ? 78 HE3 1
   ATOM 2753 HZ1 . LYS A 77 ? 44.79594 16.27663 -0.95543 1.000 22.22031 H ? A ? 78 HZ1 1
   ATOM 2754 HZ2 . LYS A 77 ? 44.40100 14.96833 -0.47511 1.000 22.22031 H ? A ? 78 HZ2 1
   ATOM 2755 HZ3 . LYS A 77 ? 45.15300 15.09095 -1.70710 1.000 22.22031 H ? A ? 78 HZ3 1
   ATOM 2756 H B LYS A 77 ? 39.47916 12.49156 -3.27137 0.417 10.94786 H ? A ? 78 H 1
   ATOM 2757 H C LYS A 77 ? 39.49449 12.53059 -3.25939 0.583 10.94786 H ? A ? 78 H 1
   ATOM 2758 N . LYS A 78 ? 39.35470 11.21725 -6.14250 1.000 12.11181 N ? A ? 79 N 1
   ATOM 2759 CA . LYS A 78 ? 39.07593 10.35820 -7.27551 1.000 12.93531 C ? A ? 79 CA 1
   ATOM 2760 C . LYS A 78 ? 37.92315 10.85917 -8.11272 1.000 12.36342 C ? A ? 79 C 1
   ATOM 2761 O . LYS A 78 ? 37.73237 10.34791 -9.22588 1.000 11.66289 O ? A ? 79 O 1
   ATOM 2762 H . LYS A 78 ? 39.09801 10.87734 -5.39539 1.000 14.53417 H ? A ? 79 H 1
   ATOM 2763 HA . LYS A 78 ? 39.87966 10.33260 -7.81796 1.000 15.52237 H ? A ? 79 HA 1
   ATOM 2764 CB A LYS A 78 ? 38.77406 8.91952 -6.81207 0.303 13.77930 C ? A ? 79 CB 1
   ATOM 2765 CG A LYS A 78 ? 39.91051 8.24557 -6.05836 0.303 16.60545 C ? A ? 79 CG 1
   ATOM 2766 CD A LYS A 78 ? 41.20563 8.41712 -6.81218 0.303 18.95329 C ? A ? 79 CD 1
   ATOM 2767 CE A LYS A 78 ? 41.10110 7.72814 -8.17253 0.303 21.74514 C ? A ? 79 CE 1
   ATOM 2768 NZ A LYS A 78 ? 41.02863 6.22148 -8.02290 0.303 26.24230 N ? A ? 79 NZ 1
   ATOM 2769 HB2 A LYS A 78 ? 38.00396 8.94043 -6.22265 0.303 16.53516 H ? A ? 79 HB2 1
   ATOM 2770 HB3 A LYS A 78 ? 38.57946 8.37821 -7.59310 0.303 16.53516 H ? A ? 79 HB3 1
   ATOM 2771 HG2 A LYS A 78 ? 40.00552 8.64918 -5.18145 0.303 19.92654 H ? A ? 79 HG2 1
   ATOM 2772 HG3 A LYS A 78 ? 39.72619 7.29744 -5.96898 0.303 19.92654 H ? A ? 79 HG3 1
   ATOM 2773 HD2 A LYS A 78 ? 41.38204 9.36065 -6.95196 0.303 22.74394 H ? A ? 79 HD2 1
   ATOM 2774 HD3 A LYS A 78 ? 41.93271 8.01416 -6.31231 0.303 22.74394 H ? A ? 79 HD3 1
   ATOM 2775 HE2 A LYS A 78 ? 40.29780 8.02951 -8.62505 0.303 26.09416 H ? A ? 79 HE2 1
   ATOM 2776 HE3 A LYS A 78 ? 41.88275 7.94541 -8.70424 0.303 26.09416 H ? A ? 79 HE3 1
   ATOM 2777 HZ1 A LYS A 78 ? 41.16411 5.83047 -8.81084 0.303 31.49076 H ? A ? 79 HZ1 1
   ATOM 2778 HZ2 A LYS A 78 ? 41.65075 5.94210 -7.45104 0.303 31.49076 H ? A ? 79 HZ2 1
   ATOM 2779 HZ3 A LYS A 78 ? 40.22737 5.98419 -7.71666 0.303 31.49076 H ? A ? 79 HZ3 1
   ATOM 2780 CB B LYS A 78 ? 38.76868 8.90663 -6.83391 0.517 13.55328 C ? A ? 79 CB 1
   ATOM 2781 CG B LYS A 78 ? 39.91388 8.18446 -6.13686 0.517 16.64623 C ? A ? 79 CG 1
   ATOM 2782 CD B LYS A 78 ? 41.15931 8.24924 -6.99060 0.517 18.99198 C ? A ? 79 CD 1
   ATOM 2783 CE B LYS A 78 ? 41.02029 7.34337 -8.21544 0.517 22.38817 C ? A ? 79 CE 1
   ATOM 2784 NZ B LYS A 78 ? 41.00287 5.88351 -7.82982 0.517 27.25856 N ? A ? 79 NZ 1
   ATOM 2785 HB2 B LYS A 78 ? 38.02018 8.92620 -6.21725 0.517 16.26394 H ? A ? 79 HB2 1
   ATOM 2786 HB3 B LYS A 78 ? 38.53647 8.38979 -7.62122 0.517 16.26394 H ? A ? 79 HB3 1
   ATOM 2787 HG2 B LYS A 78 ? 40.09812 8.60923 -5.28450 0.517 19.97548 H ? A ? 79 HG2 1
   ATOM 2788 HG3 B LYS A 78 ? 39.67845 7.25353 -5.99959 0.517 19.97548 H ? A ? 79 HG3 1
   ATOM 2789 HD2 B LYS A 78 ? 41.29766 9.15997 -7.29445 0.517 22.79038 H ? A ? 79 HD2 1
   ATOM 2790 HD3 B LYS A 78 ? 41.92387 7.95258 -6.47257 0.517 22.79038 H ? A ? 79 HD3 1
   ATOM 2791 HE2 B LYS A 78 ? 40.18932 7.54742 -8.67235 0.517 26.86580 H ? A ? 79 HE2 1
   ATOM 2792 HE3 B LYS A 78 ? 41.77145 7.49195 -8.81090 0.517 26.86580 H ? A ? 79 HE3 1
   ATOM 2793 HZ1 B LYS A 78 ? 41.69665 5.69937 -7.30364 0.517 32.71027 H ? A ? 79 HZ1 1
   ATOM 2794 HZ2 B LYS A 78 ? 40.25090 5.69285 -7.39359 0.517 32.71027 H ? A ? 79 HZ2 1
   ATOM 2795 HZ3 B LYS A 78 ? 41.05053 5.37547 -8.55901 0.517 32.71027 H ? A ? 79 HZ3 1
   ATOM 2796 CB C LYS A 78 ? 38.77119 8.92808 -6.80194 0.180 13.97146 C ? A ? 79 CB 1
   ATOM 2797 CG C LYS A 78 ? 39.91922 8.25151 -6.08347 0.180 16.58078 C ? A ? 79 CG 1
   ATOM 2798 CD C LYS A 78 ? 41.19375 8.43212 -6.87631 0.180 18.95017 C ? A ? 79 CD 1
   ATOM 2799 CE C LYS A 78 ? 41.07201 7.82231 -8.27553 0.180 21.71140 C ? A ? 79 CE 1
   ATOM 2800 NZ C LYS A 78 ? 42.26028 8.16054 -9.14180 0.180 22.11414 N ? A ? 79 NZ 1
   ATOM 2801 HB2 C LYS A 78 ? 38.01881 8.95811 -6.19045 0.180 16.76575 H ? A ? 79 HB2 1
   ATOM 2802 HB3 C LYS A 78 ? 38.54871 8.38659 -7.57536 0.180 16.76575 H ? A ? 79 HB3 1
   ATOM 2803 HG2 C LYS A 78 ? 40.03767 8.64926 -5.20673 0.180 19.89694 H ? A ? 79 HG2 1
   ATOM 2804 HG3 C LYS A 78 ? 39.73777 7.30270 -5.99556 0.180 19.89694 H ? A ? 79 HG3 1
   ATOM 2805 HD2 C LYS A 78 ? 41.38222 9.37889 -6.97120 0.180 22.74021 H ? A ? 79 HD2 1
   ATOM 2806 HD3 C LYS A 78 ? 41.92497 7.99295 -6.41440 0.180 22.74021 H ? A ? 79 HD3 1
   ATOM 2807 HE2 C LYS A 78 ? 41.01678 6.85685 -8.19975 0.180 26.05369 H ? A ? 79 HE2 1
   ATOM 2808 HE3 C LYS A 78 ? 40.27441 8.16745 -8.70635 0.180 26.05369 H ? A ? 79 HE3 1
   ATOM 2809 HZ1 C LYS A 78 ? 42.18671 7.75572 -9.93098 0.180 26.53697 H ? A ? 79 HZ1 1
   ATOM 2810 HZ2 C LYS A 78 ? 42.30216 9.04009 -9.27114 0.180 26.53697 H ? A ? 79 HZ2 1
   ATOM 2811 HZ3 C LYS A 78 ? 43.01110 7.89049 -8.74754 0.180 26.53697 H ? A ? 79 HZ3 1
   ATOM 2812 N . LYS A 79 ? 37.14338 11.79354 -7.60181 1.000 9.05689 N ? A ? 80 N 1
   ATOM 2813 CA . LYS A 79 ? 36.03992 12.41689 -8.36721 1.000 11.98843 C ? A ? 80 CA 1
   ATOM 2814 C . LYS A 79 ? 35.10617 11.37326 -8.96141 1.000 14.16471 C ? A ? 80 C 1
   ATOM 2815 O . LYS A 79 ? 34.73395 11.43635 -10.11848 1.000 12.55363 O ? A ? 80 O 1
   ATOM 2816 H . LYS A 79 ? 37.22206 12.09913 -6.80179 1.000 10.86827 H ? A ? 80 H 1
   ATOM 2817 HA . LYS A 79 ? 35.51350 12.95008 -7.75118 1.000 14.38612 H ? A ? 80 HA 1
   ATOM 2818 CB A LYS A 79 ? 36.57184 13.31808 -9.47262 0.326 12.82864 C ? A ? 80 CB 1
   ATOM 2819 CG A LYS A 79 ? 37.28666 14.55198 -8.99488 0.326 13.95933 C ? A ? 80 CG 1
   ATOM 2820 CD A LYS A 79 ? 37.52973 15.47108 -10.18800 0.326 15.81898 C ? A ? 80 CD 1
   ATOM 2821 CE A LYS A 79 ? 38.36331 16.67273 -9.81039 0.326 17.70729 C ? A ? 80 CE 1
   ATOM 2822 NZ A LYS A 79 ? 38.85863 17.41942 -11.01849 0.326 21.12486 N ? A ? 80 NZ 1
   ATOM 2823 HB2 A LYS A 79 ? 37.19817 12.80834 -10.00999 0.326 15.39437 H ? A ? 80 HB2 1
   ATOM 2824 HB3 A LYS A 79 ? 35.82469 13.60764 -10.01927 0.326 15.39437 H ? A ? 80 HB3 1
   ATOM 2825 HG2 A LYS A 79 ? 36.74220 15.01878 -8.34177 0.326 16.75120 H ? A ? 80 HG2 1
   ATOM 2826 HG3 A LYS A 79 ? 38.14032 14.30995 -8.60298 0.326 16.75120 H ? A ? 80 HG3 1
   ATOM 2827 HD2 A LYS A 79 ? 38.00067 14.98019 -10.87948 0.326 18.98278 H ? A ? 80 HD2 1
   ATOM 2828 HD3 A LYS A 79 ? 36.67777 15.78723 -10.52729 0.326 18.98278 H ? A ? 80 HD3 1
   ATOM 2829 HE2 A LYS A 79 ? 37.82504 17.28000 -9.27899 0.326 21.24875 H ? A ? 80 HE2 1
   ATOM 2830 HE3 A LYS A 79 ? 39.13369 16.37865 -9.29956 0.326 21.24875 H ? A ? 80 HE3 1
   ATOM 2831 HZ1 A LYS A 79 ? 39.36923 18.10310 -10.76557 0.326 25.34983 H ? A ? 80 HZ1 1
   ATOM 2832 HZ2 A LYS A 79 ? 39.33798 16.87696 -11.53623 0.326 25.34983 H ? A ? 80 HZ2 1
   ATOM 2833 HZ3 A LYS A 79 ? 38.16939 17.73155 -11.48714 0.326 25.34983 H ? A ? 80 HZ3 1
   ATOM 2834 CB B LYS A 79 ? 36.59426 13.34040 -9.45984 0.674 12.68173 C ? A ? 80 CB 1
   ATOM 2835 CG B LYS A 79 ? 37.43970 14.49972 -8.87956 0.674 13.93263 C ? A ? 80 CG 1
   ATOM 2836 CD B LYS A 79 ? 38.38598 15.19796 -9.87814 0.674 15.20045 C ? A ? 80 CD 1
   ATOM 2837 CE B LYS A 79 ? 37.66233 15.78212 -11.06967 0.674 18.04896 C ? A ? 80 CE 1
   ATOM 2838 NZ B LYS A 79 ? 38.53498 16.76222 -11.84445 0.674 19.57957 N ? A ? 80 NZ 1
   ATOM 2839 HB2 B LYS A 79 ? 37.15919 12.82347 -10.05527 0.674 15.21808 H ? A ? 80 HB2 1
   ATOM 2840 HB3 B LYS A 79 ? 35.85433 13.72501 -9.95529 0.674 15.21808 H ? A ? 80 HB3 1
   ATOM 2841 HG2 B LYS A 79 ? 36.83561 15.17592 -8.53500 0.674 16.71915 H ? A ? 80 HG2 1
   ATOM 2842 HG3 B LYS A 79 ? 37.98851 14.14806 -8.16120 0.674 16.71915 H ? A ? 80 HG3 1
   ATOM 2843 HD2 B LYS A 79 ? 38.84544 15.92156 -9.42404 0.674 18.24054 H ? A ? 80 HD2 1
   ATOM 2844 HD3 B LYS A 79 ? 39.02958 14.55134 -10.20764 0.674 18.24054 H ? A ? 80 HD3 1
   ATOM 2845 HE2 B LYS A 79 ? 37.40584 15.06492 -11.67028 0.674 21.65875 H ? A ? 80 HE2 1
   ATOM 2846 HE3 B LYS A 79 ? 36.87353 16.25610 -10.76300 0.674 21.65875 H ? A ? 80 HE3 1
   ATOM 2847 HZ1 B LYS A 79 ? 38.11175 17.03108 -12.57976 0.674 23.49549 H ? A ? 80 HZ1 1
   ATOM 2848 HZ2 B LYS A 79 ? 38.71689 17.47244 -11.33987 0.674 23.49549 H ? A ? 80 HZ2 1
   ATOM 2849 HZ3 B LYS A 79 ? 39.29923 16.37044 -12.07799 0.674 23.49549 H ? A ? 80 HZ3 1
   ATOM 2850 N A GLY A 80 ? 34.70094 10.42094 -8.12424 0.292 12.73220 N ? A ? 81 N 1
   ATOM 2851 CA A GLY A 80 ? 33.74529 9.41002 -8.50515 0.292 13.36553 C ? A ? 81 CA 1
   ATOM 2852 C A GLY A 80 ? 34.34602 8.07727 -8.89674 0.292 13.99246 C ? A ? 81 C 1
   ATOM 2853 O A GLY A 80 ? 33.63446 7.07121 -8.89395 0.292 14.46808 O ? A ? 81 O 1
   ATOM 2854 H A GLY A 80 ? 34.97752 10.34615 -7.31337 0.292 15.27864 H ? A ? 81 H 1
   ATOM 2855 HA2 A GLY A 80 ? 33.14399 9.25511 -7.75993 0.292 16.03864 H ? A ? 81 HA2 1
   ATOM 2856 HA3 A GLY A 80 ? 33.23323 9.73653 -9.26151 0.292 16.03864 H ? A ? 81 HA3 1
   ATOM 2857 N B GLY A 80 ? 34.70478 10.41651 -8.13135 0.372 12.72468 N ? A ? 81 N 1
   ATOM 2858 CA B GLY A 80 ? 33.73853 9.41854 -8.52742 0.372 13.35581 C ? A ? 81 CA 1
   ATOM 2859 C B GLY A 80 ? 34.32316 8.11110 -9.01847 0.372 13.99873 C ? A ? 81 C 1
   ATOM 2860 O B GLY A 80 ? 33.56574 7.15943 -9.21753 0.372 14.69107 O ? A ? 81 O 1
   ATOM 2861 H B GLY A 80 ? 34.98597 10.32928 -7.32331 0.372 15.26961 H ? A ? 81 H 1
   ATOM 2862 HA2 B GLY A 80 ? 33.17073 9.21921 -7.76665 0.372 16.02697 H ? A ? 81 HA2 1
   ATOM 2863 HA3 B GLY A 80 ? 33.19292 9.78315 -9.24175 0.372 16.02697 H ? A ? 81 HA3 1
   ATOM 2864 N C GLY A 80 ? 34.69577 10.42400 -8.12054 0.336 12.71787 N ? A ? 81 N 1
   ATOM 2865 CA C GLY A 80 ? 33.74904 9.40612 -8.49250 0.336 13.36668 C ? A ? 81 CA 1
   ATOM 2866 C C GLY A 80 ? 34.36783 8.06273 -8.82049 0.336 13.94806 C ? A ? 81 C 1
   ATOM 2867 O C GLY A 80 ? 33.69784 7.03698 -8.69222 0.336 14.38584 O ? A ? 81 O 1
   ATOM 2868 H C GLY A 80 ? 34.96737 10.35781 -7.30725 0.336 15.26144 H ? A ? 81 H 1
   ATOM 2869 HA2 C GLY A 80 ? 33.12671 9.27574 -7.75997 0.336 16.04001 H ? A ? 81 HA2 1
   ATOM 2870 HA3 C GLY A 80 ? 33.25872 9.70615 -9.27383 0.336 16.04001 H ? A ? 81 HA3 1
   ATOM 2871 N . HIS A 81 ? 35.63351 8.05304 -9.24686 1.000 12.02713 N ? A ? 82 N 1
   ATOM 2872 CA . HIS A 81 ? 36.33167 6.83721 -9.70851 1.000 14.78896 C ? A ? 82 CA 1
   ATOM 2873 C . HIS A 81 ? 36.98934 6.13106 -8.52692 1.000 12.71276 C ? A ? 82 C 1
   ATOM 2874 O . HIS A 81 ? 38.20548 5.93813 -8.50267 1.000 14.71266 O ? A ? 82 O 1
   ATOM 2875 HA . HIS A 81 ? 35.68587 6.24434 -10.12366 1.000 17.74675 H ? A ? 82 HA 1
   ATOM 2876 CB A HIS A 81 ? 37.38131 7.18576 -10.76012 0.291 17.21758 C ? A ? 82 CB 1
   ATOM 2877 CG A HIS A 81 ? 36.80820 7.76234 -12.01280 0.291 17.19463 C ? A ? 82 CG 1
   ATOM 2878 ND1 A HIS A 81 ? 36.86156 9.11059 -12.30199 0.291 20.83755 N ? A ? 82 ND1 1
   ATOM 2879 CD2 A HIS A 81 ? 36.16303 7.17998 -13.04962 0.291 17.71571 C ? A ? 82 CD2 1
   ATOM 2880 CE1 A HIS A 81 ? 36.26815 9.33267 -13.46103 0.291 19.29023 C ? A ? 82 CE1 1
   ATOM 2881 NE2 A HIS A 81 ? 35.83120 8.17937 -13.93199 0.291 21.72584 N ? A ? 82 NE2 1
   ATOM 2882 H A HIS A 81 ? 36.14406 8.74482 -9.22720 0.292 14.43256 H ? A ? 82 H 1
   ATOM 2883 HB2 A HIS A 81 ? 37.99283 7.83920 -10.38600 0.291 20.66109 H ? A ? 82 HB2 1
   ATOM 2884 HB3 A HIS A 81 ? 37.86357 6.37877 -10.99906 0.291 20.66109 H ? A ? 82 HB3 1
   ATOM 2885 HD2 A HIS A 81 ? 35.97881 6.27360 -13.14676 0.291 21.25886 H ? A ? 82 HD2 1
   ATOM 2886 HE1 A HIS A 81 ? 36.17421 10.16028 -13.87471 0.291 23.14828 H ? A ? 82 HE1 1
   ATOM 2887 HE2 A HIS A 81 ? 35.40699 8.07107 -14.67221 0.291 26.07101 H ? A ? 82 HE2 1
   ATOM 2888 CB B HIS A 81 ? 37.41109 7.18285 -10.74439 0.709 17.32271 C ? A ? 82 CB 1
   ATOM 2889 CG B HIS A 81 ? 36.84786 7.74795 -12.00710 0.709 16.76397 C ? A ? 82 CG 1
   ATOM 2890 ND1 B HIS A 81 ? 36.67234 9.10410 -12.20719 0.709 20.89190 N ? A ? 82 ND1 1
   ATOM 2891 CD2 B HIS A 81 ? 36.38653 7.14302 -13.12371 0.709 17.49346 C ? A ? 82 CD2 1
   ATOM 2892 CE1 B HIS A 81 ? 36.12200 9.30723 -13.39157 0.709 19.15333 C ? A ? 82 CE1 1
   ATOM 2893 NE2 B HIS A 81 ? 35.93927 8.13404 -13.96711 0.709 22.02952 N ? A ? 82 NE2 1
   ATOM 2894 H B HIS A 81 ? 36.16404 8.72154 -9.14079 0.372 14.43256 H ? A ? 82 H 1
   ATOM 2895 HB2 B HIS A 81 ? 38.01311 7.84150 -10.36405 0.709 20.78725 H ? A ? 82 HB2 1
   ATOM 2896 HB3 B HIS A 81 ? 37.90102 6.37655 -10.96966 0.709 20.78725 H ? A ? 82 HB3 1
   ATOM 2897 HD2 B HIS A 81 ? 36.37369 6.22827 -13.29093 0.709 20.99215 H ? A ? 82 HD2 1
   ATOM 2898 HE1 B HIS A 81 ? 35.90168 10.13393 -13.75617 0.709 22.98400 H ? A ? 82 HE1 1
   ATOM 2899 HE2 B HIS A 81 ? 35.59542 8.00872 -14.74536 0.709 26.43543 H ? A ? 82 HE2 1
   ATOM 2900 H C HIS A 81 ? 36.12813 8.75573 -9.28132 0.336 14.43256 H ? A ? 82 H 1
   ATOM 2901 N A HIS A 82 ? 36.17464 5.71549 -7.57656 0.655 13.97746 N ? A ? 83 N 1
   ATOM 2902 CA A HIS A 82 ? 36.71210 5.33031 -6.26861 0.655 13.97354 C ? A ? 83 CA 1
   ATOM 2903 C A HIS A 82 ? 36.46738 3.89457 -5.86881 0.655 16.09110 C ? A ? 83 C 1
   ATOM 2904 O A HIS A 82 ? 36.78909 3.54651 -4.72388 0.655 13.51890 O ? A ? 83 O 1
   ATOM 2905 CB A HIS A 82 ? 36.13361 6.23414 -5.17407 0.655 13.31507 C ? A ? 83 CB 1
   ATOM 2906 CG A HIS A 82 ? 34.65443 6.34913 -5.21549 0.655 12.44052 C ? A ? 83 CG 1
   ATOM 2907 ND1 A HIS A 82 ? 33.99105 7.55146 -5.22385 0.655 11.58011 N ? A ? 83 ND1 1
   ATOM 2908 CD2 A HIS A 82 ? 33.70170 5.38890 -5.38486 0.655 13.61219 C ? A ? 83 CD2 1
   ATOM 2909 CE1 A HIS A 82 ? 32.69049 7.32618 -5.28941 0.655 11.92024 C ? A ? 83 CE1 1
   ATOM 2910 NE2 A HIS A 82 ? 32.49330 6.02725 -5.43957 0.655 13.68097 N ? A ? 83 NE2 1
   ATOM 2911 H A HIS A 82 ? 35.32105 5.64618 -7.65515 0.655 16.77295 H ? A ? 83 H 1
   ATOM 2912 HA A HIS A 82 ? 37.67327 5.45162 -6.31682 0.655 16.76825 H ? A ? 83 HA 1
   ATOM 2913 HB2 A HIS A 82 ? 36.37852 5.87174 -4.30828 0.655 15.97808 H ? A ? 83 HB2 1
   ATOM 2914 HB3 A HIS A 82 ? 36.50309 7.12504 -5.27737 0.655 15.97808 H ? A ? 83 HB3 1
   ATOM 2915 HD2 A HIS A 82 ? 33.84616 4.47256 -5.45077 0.655 16.33463 H ? A ? 83 HD2 1
   ATOM 2916 HE1 A HIS A 82 ? 32.02469 7.97350 -5.23841 0.655 14.30428 H ? A ? 83 HE1 1
   ATOM 2917 HE2 A HIS A 82 ? 31.73059 5.64645 -5.55299 0.655 16.41717 H ? A ? 83 HE2 1
   ATOM 2918 N C HIS A 82 ? 36.16910 5.77520 -7.53467 0.345 14.11746 N ? A ? 83 N 1
   ATOM 2919 CA C HIS A 82 ? 36.65672 5.34274 -6.22434 0.345 14.17134 C ? A ? 83 CA 1
   ATOM 2920 C C HIS A 82 ? 36.35632 3.87979 -5.95761 0.345 16.04418 C ? A ? 83 C 1
   ATOM 2921 O C HIS A 82 ? 36.10072 3.48678 -4.81171 0.345 14.58088 O ? A ? 83 O 1
   ATOM 2922 CB C HIS A 82 ? 36.05759 6.20112 -5.10893 0.345 13.31213 C ? A ? 83 CB 1
   ATOM 2923 CG C HIS A 82 ? 34.57120 6.29315 -5.15062 0.345 13.02986 C ? A ? 83 CG 1
   ATOM 2924 ND1 C HIS A 82 ? 33.87195 7.35770 -4.63591 0.345 12.51289 N ? A ? 83 ND1 1
   ATOM 2925 CD2 C HIS A 82 ? 33.64198 5.44576 -5.66213 0.345 13.58763 C ? A ? 83 CD2 1
   ATOM 2926 CE1 C HIS A 82 ? 32.57750 7.16625 -4.82643 0.345 11.99305 C ? A ? 83 CE1 1
   ATOM 2927 NE2 C HIS A 82 ? 32.41392 6.01532 -5.45361 0.345 13.71316 N ? A ? 83 NE2 1
   ATOM 2928 H C HIS A 82 ? 35.31151 5.77653 -7.59897 0.345 16.94096 H ? A ? 83 H 1
   ATOM 2929 HA C HIS A 82 ? 37.61958 5.45988 -6.21501 0.345 17.00561 H ? A ? 83 HA 1
   ATOM 2930 HB2 C HIS A 82 ? 36.30599 5.81755 -4.25332 0.345 15.97455 H ? A ? 83 HB2 1
   ATOM 2931 HB3 C HIS A 82 ? 36.41158 7.10107 -5.18436 0.345 15.97455 H ? A ? 83 HB3 1
   ATOM 2932 HD1 C HIS A 82 ? 34.22160 8.04206 -4.24990 0.345 15.01547 H ? A ? 83 HD1 1
   ATOM 2933 HD2 C HIS A 82 ? 33.80836 4.63021 -6.07697 0.345 16.30515 H ? A ? 83 HD2 1
   ATOM 2934 HE1 C HIS A 82 ? 31.89770 7.74386 -4.56349 0.345 14.39166 H ? A ? 83 HE1 1
   ATOM 2935 N A GLU A 83 ? 35.89780 3.06009 -6.75910 0.655 16.43909 N ? A ? 84 N 1
   ATOM 2936 CA A GLU A 83 ? 35.60899 1.65948 -6.46870 0.655 18.72134 C ? A ? 84 CA 1
   ATOM 2937 C A GLU A 83 ? 36.76378 0.96180 -5.72512 0.655 19.01705 C ? A ? 84 C 1
   ATOM 2938 O A GLU A 83 ? 36.52874 0.15536 -4.82850 0.655 17.00146 O ? A ? 84 O 1
   ATOM 2939 CB A GLU A 83 ? 35.32063 0.95037 -7.78490 0.655 22.37098 C ? A ? 84 CB 1
   ATOM 2940 CG A GLU A 83 ? 35.56536 -0.52439 -7.74781 0.655 31.75811 C ? A ? 84 CG 1
   ATOM 2941 CD A GLU A 83 ? 34.38983 -1.24497 -7.11523 0.655 47.88480 C ? A ? 84 CD 1
   ATOM 2942 OE1 A GLU A 83 ? 33.53431 -0.52067 -6.61151 0.655 53.94365 O ? A ? 84 OE1 1
   ATOM 2943 OE2 A GLU A 83 ? 34.27566 -2.49100 -7.08727 0.655 46.45399 O ? A ? 84 OE2 1
   ATOM 2944 H A GLU A 83 ? 35.66720 3.29438 -7.55379 0.655 19.72691 H ? A ? 84 H 1
   ATOM 2945 HA A GLU A 83 ? 34.83858 1.60455 -5.88187 0.655 22.46560 H ? A ? 84 HA 1
   ATOM 2946 HB2 A GLU A 83 ? 34.38859 1.08912 -8.01502 0.655 26.84518 H ? A ? 84 HB2 1
   ATOM 2947 HB3 A GLU A 83 ? 35.89175 1.32705 -8.47253 0.655 26.84518 H ? A ? 84 HB3 1
   ATOM 2948 HG2 A GLU A 83 ? 35.68141 -0.85672 -8.65168 0.655 38.10973 H ? A ? 84 HG2 1
   ATOM 2949 HG3 A GLU A 83 ? 36.35962 -0.70822 -7.22221 0.655 38.10973 H ? A ? 84 HG3 1
   ATOM 2950 N C GLU A 83 ? 36.36858 3.06347 -7.00906 0.345 16.19013 N ? A ? 84 N 1
   ATOM 2951 CA C GLU A 83 ? 36.03187 1.65602 -6.84768 0.345 19.31543 C ? A ? 84 CA 1
   ATOM 2952 C C GLU A 83 ? 37.05565 0.94736 -5.96486 0.345 19.20752 C ? A ? 84 C 1
   ATOM 2953 O C GLU A 83 ? 36.69671 0.21842 -5.03624 0.345 17.23457 O ? A ? 84 O 1
   ATOM 2954 CB C GLU A 83 ? 35.94570 1.01126 -8.22078 0.345 22.19783 C ? A ? 84 CB 1
   ATOM 2955 CG C GLU A 83 ? 34.78534 1.54488 -9.05033 0.345 24.52547 C ? A ? 84 CG 1
   ATOM 2956 CD C GLU A 83 ? 35.12768 2.68587 -10.04255 0.345 22.29351 C ? A ? 84 CD 1
   ATOM 2957 OE1 C GLU A 83 ? 36.24962 3.22170 -10.10811 0.345 15.99590 O ? A ? 84 OE1 1
   ATOM 2958 OE2 C GLU A 83 ? 34.20200 3.03723 -10.79303 0.345 32.09329 O ? A ? 84 OE2 1
   ATOM 2959 H C GLU A 83 ? 36.56532 3.29706 -7.81300 0.345 19.42816 H ? A ? 84 H 1
   ATOM 2960 HA C GLU A 83 ? 35.16830 1.57012 -6.41436 0.345 23.17852 H ? A ? 84 HA 1
   ATOM 2961 HB2 C GLU A 83 ? 36.76744 1.18835 -8.70480 0.345 26.63740 H ? A ? 84 HB2 1
   ATOM 2962 HB3 C GLU A 83 ? 35.82343 0.05501 -8.11338 0.345 26.63740 H ? A ? 84 HB3 1
   ATOM 2963 HG2 C GLU A 83 ? 34.42245 0.81176 -9.57162 0.345 29.43056 H ? A ? 84 HG2 1
   ATOM 2964 HG3 C GLU A 83 ? 34.11016 1.88653 -8.44345 0.345 29.43056 H ? A ? 84 HG3 1
   ATOM 2965 N A ALA A 84 ? 38.00658 1.20944 -6.08704 0.655 19.22674 N ? A ? 85 N 1
   ATOM 2966 CA A ALA A 84 ? 39.04852 0.44579 -5.43601 0.655 18.89260 C ? A ? 85 CA 1
   ATOM 2967 C A ALA A 84 ? 39.26725 0.88589 -4.00218 0.655 19.16589 C ? A ? 85 C 1
   ATOM 2968 O A ALA A 84 ? 39.60246 0.05551 -3.14016 0.655 17.62620 O ? A ? 85 O 1
   ATOM 2969 CB A ALA A 84 ? 40.36925 0.54763 -6.20667 0.655 23.36203 C ? A ? 85 CB 1
   ATOM 2970 H A ALA A 84 ? 38.26037 1.78329 -6.67517 0.655 23.07209 H ? A ? 85 H 1
   ATOM 2971 HA A ALA A 84 ? 38.76388 -0.48151 -5.43524 0.655 22.67112 H ? A ? 85 HA 1
   ATOM 2972 HB1 A ALA A 84 ? 41.03027 -0.01706 -5.77646 0.655 28.03444 H ? A ? 85 HB1 1
   ATOM 2973 HB2 A ALA A 84 ? 40.22582 0.25249 -7.11948 0.655 28.03444 H ? A ? 85 HB2 1
   ATOM 2974 HB3 A ALA A 84 ? 40.66815 1.47041 -6.20049 0.655 28.03444 H ? A ? 85 HB3 1
   ATOM 2975 N C ALA A 84 ? 38.33957 1.15742 -6.22803 0.345 19.03512 N ? A ? 85 N 1
   ATOM 2976 CA C ALA A 84 ? 39.34584 0.46295 -5.44724 0.345 19.04101 C ? A ? 85 CA 1
   ATOM 2977 C C ALA A 84 ? 39.31609 0.88816 -3.98902 0.345 18.96869 C ? A ? 85 C 1
   ATOM 2978 O C ALA A 84 ? 39.46816 0.04671 -3.09115 0.345 17.61641 O ? A ? 85 O 1
   ATOM 2979 CB C ALA A 84 ? 40.74252 0.70702 -6.02764 0.345 22.91728 C ? A ? 85 CB 1
   ATOM 2980 H C ALA A 84 ? 38.64413 1.68288 -6.83691 0.345 22.84215 H ? A ? 85 H 1
   ATOM 2981 HA C ALA A 84 ? 39.15545 -0.48696 -5.49556 0.345 22.84921 H ? A ? 85 HA 1
   ATOM 2982 HB1 C ALA A 84 ? 41.39134 0.20324 -5.51176 0.345 27.50074 H ? A ? 85 HB1 1
   ATOM 2983 HB2 C ALA A 84 ? 40.75585 0.41421 -6.95230 0.345 27.50074 H ? A ? 85 HB2 1
   ATOM 2984 HB3 C ALA A 84 ? 40.94407 1.65454 -5.97779 0.345 27.50074 H ? A ? 85 HB3 1
   ATOM 2985 N . GLU A 85 ? 39.14452 2.19197 -3.73348 1.000 15.22814 N ? A ? 86 N 1
   ATOM 2986 CA . GLU A 85 ? 39.23086 2.69834 -2.37532 1.000 17.76273 C ? A ? 86 CA 1
   ATOM 2987 C . GLU A 85 ? 38.06070 2.24354 -1.52892 1.000 16.27993 C ? A ? 86 C 1
   ATOM 2988 O . GLU A 85 ? 38.21260 2.03866 -0.31854 1.000 15.94681 O ? A ? 86 O 1
   ATOM 2989 HA . GLU A 85 ? 40.05337 2.36340 -1.98518 1.000 21.31528 H ? A ? 86 HA 1
   ATOM 2990 CB A GLU A 85 ? 39.31959 4.23633 -2.39317 0.190 16.85612 C ? A ? 86 CB 1
   ATOM 2991 CG A GLU A 85 ? 40.64786 4.79045 -2.92287 0.190 19.47399 C ? A ? 86 CG 1
   ATOM 2992 CD A GLU A 85 ? 40.74494 4.80423 -4.44895 0.190 20.76253 C ? A ? 86 CD 1
   ATOM 2993 OE1 A GLU A 85 ? 39.70001 4.85869 -5.12686 0.190 19.57526 O ? A ? 86 OE1 1
   ATOM 2994 OE2 A GLU A 85 ? 41.87646 4.76915 -4.97799 0.190 24.85503 O ? A ? 86 OE2 1
   ATOM 2995 H A GLU A 85 ? 39.01065 2.80105 -4.32569 0.655 18.27377 H ? A ? 86 H 1
   ATOM 2996 HB2 A GLU A 85 ? 38.61172 4.58005 -2.96033 0.190 20.22735 H ? A ? 86 HB2 1
   ATOM 2997 HB3 A GLU A 85 ? 39.20654 4.56284 -1.48680 0.190 20.22735 H ? A ? 86 HB3 1
   ATOM 2998 HG2 A GLU A 85 ? 40.75159 5.70334 -2.61177 0.190 23.36878 H ? A ? 86 HG2 1
   ATOM 2999 HG3 A GLU A 85 ? 41.37228 4.24064 -2.58549 0.190 23.36878 H ? A ? 86 HG3 1
   ATOM 3000 CB B GLU A 85 ? 39.26787 4.24649 -2.36508 0.810 16.68213 C ? A ? 86 CB 1
   ATOM 3001 CG B GLU A 85 ? 40.56000 4.85543 -2.81608 0.810 19.43858 C ? A ? 86 CG 1
   ATOM 3002 CD B GLU A 85 ? 40.78729 4.81529 -4.33703 0.810 20.75915 C ? A ? 86 CD 1
   ATOM 3003 OE1 B GLU A 85 ? 39.90940 4.40073 -5.12892 0.810 20.32697 O ? A ? 86 OE1 1
   ATOM 3004 OE2 B GLU A 85 ? 41.89256 5.22505 -4.73788 0.810 27.22018 O ? A ? 86 OE2 1
   ATOM 3005 HB2 B GLU A 85 ? 38.57126 4.57351 -2.95558 0.810 20.01855 H ? A ? 86 HB2 1
   ATOM 3006 HB3 B GLU A 85 ? 39.10440 4.55087 -1.45870 0.810 20.01855 H ? A ? 86 HB3 1
   ATOM 3007 HG2 B GLU A 85 ? 40.57573 5.78588 -2.54239 0.810 23.32629 H ? A ? 86 HG2 1
   ATOM 3008 HG3 B GLU A 85 ? 41.29129 4.37429 -2.39821 0.810 23.32629 H ? A ? 86 HG3 1
   ATOM 3009 H C GLU A 85 ? 38.97916 2.79155 -4.32742 0.345 18.27377 H ? A ? 86 H 1
   ATOM 3010 N A LEU A 86 ? 36.89719 2.05458 -2.13589 0.574 15.71208 N ? A ? 87 N 1
   ATOM 3011 CA A LEU A 86 ? 35.72279 1.72237 -1.33223 0.574 15.18808 C ? A ? 87 CA 1
   ATOM 3012 C A LEU A 86 ? 35.72987 0.29516 -0.82735 0.574 14.72229 C ? A ? 87 C 1
   ATOM 3013 O A LEU A 86 ? 35.18125 0.01928 0.22614 0.574 14.06610 O ? A ? 87 O 1
   ATOM 3014 CB A LEU A 86 ? 34.46180 1.93268 -2.14964 0.574 15.97440 C ? A ? 87 CB 1
   ATOM 3015 CG A LEU A 86 ? 33.37738 2.68183 -1.44948 0.574 16.62317 C ? A ? 87 CG 1
   ATOM 3016 CD1 A LEU A 86 ? 33.70978 4.13519 -1.30336 0.574 15.61631 C ? A ? 87 CD1 1
   ATOM 3017 CD2 A LEU A 86 ? 32.16175 2.45944 -2.30834 0.574 17.72198 C ? A ? 87 CD2 1
   ATOM 3018 H A LEU A 86 ? 36.76130 2.11008 -2.98327 0.574 18.85449 H ? A ? 87 H 1
   ATOM 3019 HA A LEU A 86 ? 35.72543 2.31540 -0.56463 0.574 18.22570 H ? A ? 87 HA 1
   ATOM 3020 HB2 A LEU A 86 ? 34.69351 2.43250 -2.94801 0.574 19.16928 H ? A ? 87 HB2 1
   ATOM 3021 HB3 A LEU A 86 ? 34.10596 1.06394 -2.39372 0.574 19.16928 H ? A ? 87 HB3 1
   ATOM 3022 HG A LEU A 86 ? 33.23498 2.37871 -0.53912 0.574 19.94781 H ? A ? 87 HG 1
   ATOM 3023 HD11 A LEU A 86 ? 32.95981 4.59065 -0.88985 0.574 18.73957 H ? A ? 87 HD11 1
   ATOM 3024 HD12 A LEU A 86 ? 34.49884 4.22421 -0.74625 0.574 18.73957 H ? A ? 87 HD12 1
   ATOM 3025 HD13 A LEU A 86 ? 33.88093 4.50985 -2.18156 0.574 18.73957 H ? A ? 87 HD13 1
   ATOM 3026 HD21 A LEU A 86 ? 31.51424 3.15833 -2.12619 0.574 21.26638 H ? A ? 87 HD21 1
   ATOM 3027 HD22 A LEU A 86 ? 32.42498 2.48744 -3.24152 0.574 21.26638 H ? A ? 87 HD22 1
   ATOM 3028 HD23 A LEU A 86 ? 31.78076 1.59255 -2.09799 0.574 21.26638 H ? A ? 87 HD23 1
   ATOM 3029 N B LEU A 86 ? 36.88730 2.10013 -2.14966 0.255 15.80981 N ? A ? 87 N 1
   ATOM 3030 CA B LEU A 86 ? 35.68992 1.75508 -1.38579 0.255 15.34146 C ? A ? 87 CA 1
   ATOM 3031 C B LEU A 86 ? 35.64968 0.29617 -0.97100 0.255 15.00640 C ? A ? 87 C 1
   ATOM 3032 O B LEU A 86 ? 35.01129 -0.04179 0.02299 0.255 14.29083 O ? A ? 87 O 1
   ATOM 3033 CB B LEU A 86 ? 34.42861 2.04395 -2.19913 0.255 15.99570 C ? A ? 87 CB 1
   ATOM 3034 CG B LEU A 86 ? 33.93523 3.47356 -2.23599 0.255 15.71334 C ? A ? 87 CG 1
   ATOM 3035 CD1 B LEU A 86 ? 34.73015 4.40510 -3.10107 0.255 15.66646 C ? A ? 87 CD1 1
   ATOM 3036 CD2 B LEU A 86 ? 32.47987 3.48897 -2.73121 0.255 15.00573 C ? A ? 87 CD2 1
   ATOM 3037 H B LEU A 86 ? 36.76130 2.19547 -2.99502 0.255 18.97177 H ? A ? 87 H 1
   ATOM 3038 HA B LEU A 86 ? 35.69566 2.30931 -0.58974 0.255 18.40975 H ? A ? 87 HA 1
   ATOM 3039 HB2 B LEU A 86 ? 34.60114 1.78249 -3.11716 0.255 19.19485 H ? A ? 87 HB2 1
   ATOM 3040 HB3 B LEU A 86 ? 33.70893 1.50773 -1.83112 0.255 19.19485 H ? A ? 87 HB3 1
   ATOM 3041 HG B LEU A 86 ? 34.02538 3.80847 -1.33011 0.255 18.85601 H ? A ? 87 HG 1
   ATOM 3042 HD11 B LEU A 86 ? 34.33969 5.29171 -3.05247 0.255 18.79975 H ? A ? 87 HD11 1
   ATOM 3043 HD12 B LEU A 86 ? 35.64569 4.42890 -2.78151 0.255 18.79975 H ? A ? 87 HD12 1
   ATOM 3044 HD13 B LEU A 86 ? 34.70735 4.08332 -4.01586 0.255 18.79975 H ? A ? 87 HD13 1
   ATOM 3045 HD21 B LEU A 86 ? 32.16611 4.40634 -2.76099 0.255 18.00687 H ? A ? 87 HD21 1
   ATOM 3046 HD22 B LEU A 86 ? 32.44397 3.09814 -3.61827 0.255 18.00687 H ? A ? 87 HD22 1
   ATOM 3047 HD23 B LEU A 86 ? 31.93266 2.97192 -2.11955 0.255 18.00687 H ? A ? 87 HD23 1
   ATOM 3048 N C LEU A 86 ? 36.87957 2.09477 -2.12584 0.058 15.88297 N ? A ? 87 N 1
   ATOM 3049 CA C LEU A 86 ? 35.68549 1.74993 -1.36429 0.058 15.41670 C ? A ? 87 CA 1
   ATOM 3050 C C LEU A 86 ? 35.54631 0.25890 -1.10269 0.058 15.15495 C ? A ? 87 C 1
   ATOM 3051 O C LEU A 86 ? 34.69848 -0.13258 -0.29684 0.058 14.48433 O ? A ? 87 O 1
   ATOM 3052 CB C LEU A 86 ? 34.43729 2.24211 -2.09849 0.058 15.98387 C ? A ? 87 CB 1
   ATOM 3053 CG C LEU A 86 ? 33.76314 3.49553 -1.54295 0.058 15.63198 C ? A ? 87 CG 1
   ATOM 3054 CD1 C LEU A 86 ? 34.72876 4.65655 -1.42197 0.058 14.96906 C ? A ? 87 CD1 1
   ATOM 3055 CD2 C LEU A 86 ? 32.56427 3.86038 -2.42565 0.058 14.90635 C ? A ? 87 CD2 1
   ATOM 3056 H C LEU A 86 ? 36.74537 2.18848 -2.97012 0.058 19.05956 H ? A ? 87 H 1
   ATOM 3057 HA C LEU A 86 ? 35.73604 2.19880 -0.50588 0.058 18.50004 H ? A ? 87 HA 1
   ATOM 3058 HB2 C LEU A 86 ? 34.68625 2.43624 -3.01567 0.058 19.18064 H ? A ? 87 HB2 1
   ATOM 3059 HB3 C LEU A 86 ? 33.77743 1.53146 -2.07715 0.058 19.18064 H ? A ? 87 HB3 1
   ATOM 3060 HG C LEU A 86 ? 33.44951 3.31252 -0.64347 0.058 18.75837 H ? A ? 87 HG 1
   ATOM 3061 HD11 C LEU A 86 ? 34.22708 5.46719 -1.24286 0.058 17.96287 H ? A ? 87 HD11 1
   ATOM 3062 HD12 C LEU A 86 ? 35.34435 4.48070 -0.69326 0.058 17.96287 H ? A ? 87 HD12 1
   ATOM 3063 HD13 C LEU A 86 ? 35.21871 4.74783 -2.25415 0.058 17.96287 H ? A ? 87 HD13 1
   ATOM 3064 HD21 C LEU A 86 ? 32.17224 4.68586 -2.10040 0.058 17.88761 H ? A ? 87 HD21 1
   ATOM 3065 HD22 C LEU A 86 ? 32.86852 3.97622 -3.33939 0.058 17.88761 H ? A ? 87 HD22 1
   ATOM 3066 HD23 C LEU A 86 ? 31.91107 3.14457 -2.38275 0.058 17.88761 H ? A ? 87 HD23 1
   ATOM 3067 N D LEU A 86 ? 36.89750 2.08004 -2.15401 0.113 15.87732 N ? A ? 87 N 1
   ATOM 3068 CA D LEU A 86 ? 35.69486 1.71713 -1.41644 0.113 15.40769 C ? A ? 87 CA 1
   ATOM 3069 C D LEU A 86 ? 35.64739 0.24919 -1.02888 0.113 15.10845 C ? A ? 87 C 1
   ATOM 3070 O D LEU A 86 ? 34.89433 -0.11069 -0.12201 0.113 14.44545 O ? A ? 87 O 1
   ATOM 3071 CB D LEU A 86 ? 34.45727 2.03775 -2.24896 0.113 16.03569 C ? A ? 87 CB 1
   ATOM 3072 CG D LEU A 86 ? 33.63814 3.26419 -1.86977 0.113 15.67477 C ? A ? 87 CG 1
   ATOM 3073 CD1 D LEU A 86 ? 34.47722 4.47498 -1.56689 0.113 15.01723 C ? A ? 87 CD1 1
   ATOM 3074 CD2 D LEU A 86 ? 32.67163 3.52930 -3.03860 0.113 15.04082 C ? A ? 87 CD2 1
   ATOM 3075 H D LEU A 86 ? 36.78013 2.17333 -3.00084 0.113 19.05278 H ? A ? 87 H 1
   ATOM 3076 HA D LEU A 86 ? 35.67419 2.24415 -0.60236 0.113 18.48923 H ? A ? 87 HA 1
   ATOM 3077 HB2 D LEU A 86 ? 34.74497 2.16775 -3.16614 0.113 19.24283 H ? A ? 87 HB2 1
   ATOM 3078 HB3 D LEU A 86 ? 33.85964 1.27574 -2.19357 0.113 19.24283 H ? A ? 87 HB3 1
   ATOM 3079 HG D LEU A 86 ? 33.15554 3.09738 -1.04504 0.113 18.80972 H ? A ? 87 HG 1
   ATOM 3080 HD11 D LEU A 86 ? 33.90582 5.25860 -1.54844 0.113 18.02067 H ? A ? 87 HD11 1
   ATOM 3081 HD12 D LEU A 86 ? 34.90339 4.35597 -0.70369 0.113 18.02067 H ? A ? 87 HD12 1
   ATOM 3082 HD13 D LEU A 86 ? 35.15102 4.57312 -2.25773 0.113 18.02067 H ? A ? 87 HD13 1
   ATOM 3083 HD21 D LEU A 86 ? 32.08448 4.26438 -2.80236 0.113 18.04899 H ? A ? 87 HD21 1
   ATOM 3084 HD22 D LEU A 86 ? 33.18634 3.75777 -3.82840 0.113 18.04899 H ? A ? 87 HD22 1
   ATOM 3085 HD23 D LEU A 86 ? 32.14934 2.72888 -3.20427 0.113 18.04899 H ? A ? 87 HD23 1
   ATOM 3086 N A LYS A 87 ? 36.29777 -0.62921 -1.57069 0.574 15.19987 N ? A ? 88 N 1
   ATOM 3087 CA A LYS A 87 ? 36.20669 -2.04227 -1.19704 0.574 15.45469 C ? A ? 88 CA 1
   ATOM 3088 C A LYS A 87 ? 36.73535 -2.35255 0.20838 0.574 14.58912 C ? A ? 88 C 1
   ATOM 3089 O A LYS A 87 ? 36.03618 -3.03365 0.96197 0.574 13.53488 O ? A ? 88 O 1
   ATOM 3090 CB A LYS A 87 ? 36.96989 -2.86954 -2.24068 0.574 17.19401 C ? A ? 88 CB 1
   ATOM 3091 CG A LYS A 87 ? 36.20509 -3.21404 -3.46525 0.574 20.45609 C ? A ? 88 CG 1
   ATOM 3092 CD A LYS A 87 ? 37.17933 -3.88609 -4.42763 0.574 23.05273 C ? A ? 88 CD 1
   ATOM 3093 CE A LYS A 87 ? 36.49344 -4.51214 -5.62061 0.574 26.89489 C ? A ? 88 CE 1
   ATOM 3094 NZ A LYS A 87 ? 37.56697 -5.13206 -6.45462 0.574 28.77374 N ? A ? 88 NZ 1
   ATOM 3095 H A LYS A 87 ? 36.74045 -0.47764 -2.29226 0.574 18.23985 H ? A ? 88 H 1
   ATOM 3096 HA A LYS A 87 ? 35.26519 -2.27561 -1.20290 0.574 18.54563 H ? A ? 88 HA 1
   ATOM 3097 HB2 A LYS A 87 ? 37.74965 -2.36450 -2.51963 0.574 20.63281 H ? A ? 88 HB2 1
   ATOM 3098 HB3 A LYS A 87 ? 37.24479 -3.70310 -1.82775 0.574 20.63281 H ? A ? 88 HB3 1
   ATOM 3099 HG2 A LYS A 87 ? 35.48530 -3.82848 -3.25251 0.574 24.54730 H ? A ? 88 HG2 1
   ATOM 3100 HG3 A LYS A 87 ? 35.84613 -2.41212 -3.87632 0.574 24.54730 H ? A ? 88 HG3 1
   ATOM 3101 HD2 A LYS A 87 ? 37.80541 -3.22264 -4.75742 0.574 27.66328 H ? A ? 88 HD2 1
   ATOM 3102 HD3 A LYS A 87 ? 37.65626 -4.58670 -3.95585 0.574 27.66328 H ? A ? 88 HD3 1
   ATOM 3103 HE2 A LYS A 87 ? 35.86928 -5.19658 -5.33274 0.574 32.27387 H ? A ? 88 HE2 1
   ATOM 3104 HE3 A LYS A 87 ? 36.02893 -3.83615 -6.13845 0.574 32.27387 H ? A ? 88 HE3 1
   ATOM 3105 HZ1 A LYS A 87 ? 37.21050 -5.51279 -7.17578 0.574 34.52849 H ? A ? 88 HZ1 1
   ATOM 3106 HZ2 A LYS A 87 ? 38.14835 -4.51007 -6.71391 0.574 34.52849 H ? A ? 88 HZ2 1
   ATOM 3107 HZ3 A LYS A 87 ? 37.99819 -5.75220 -5.98392 0.574 34.52849 H ? A ? 88 HZ3 1
   ATOM 3108 N B LYS A 87 ? 36.26612 -0.58658 -1.73619 0.255 15.47498 N ? A ? 88 N 1
   ATOM 3109 CA B LYS A 87 ? 36.11775 -2.01366 -1.46061 0.255 15.52627 C ? A ? 88 CA 1
   ATOM 3110 C B LYS A 87 ? 36.60247 -2.38338 -0.06642 0.255 14.70621 C ? A ? 88 C 1
   ATOM 3111 O B LYS A 87 ? 35.80560 -2.93166 0.70847 0.255 13.83130 O ? A ? 88 O 1
   ATOM 3112 CB B LYS A 87 ? 36.84553 -2.81337 -2.54460 0.255 17.35196 C ? A ? 88 CB 1
   ATOM 3113 CG B LYS A 87 ? 36.05923 -2.94466 -3.83903 0.255 20.69565 C ? A ? 88 CG 1
   ATOM 3114 CD B LYS A 87 ? 36.81793 -3.82983 -4.82111 0.255 23.64548 C ? A ? 88 CD 1
   ATOM 3115 CE B LYS A 87 ? 36.04590 -4.04780 -6.09892 0.255 27.03775 C ? A ? 88 CE 1
   ATOM 3116 NZ B LYS A 87 ? 36.72009 -5.02765 -7.00800 0.255 28.00199 N ? A ? 88 NZ 1
   ATOM 3117 H B LYS A 87 ? 36.76711 -0.39600 -2.40871 0.255 18.56998 H ? A ? 88 H 1
   ATOM 3118 HA B LYS A 87 ? 35.17472 -2.23606 -1.50684 0.255 18.63152 H ? A ? 88 HA 1
   ATOM 3119 HB2 B LYS A 87 ? 37.68312 -2.36951 -2.75037 0.255 20.82235 H ? A ? 88 HB2 1
   ATOM 3120 HB3 B LYS A 87 ? 37.01733 -3.70756 -2.21022 0.255 20.82235 H ? A ? 88 HB3 1
   ATOM 3121 HG2 B LYS A 87 ? 35.19628 -3.34896 -3.65805 0.255 24.83478 H ? A ? 88 HG2 1
   ATOM 3122 HG3 B LYS A 87 ? 35.93814 -2.06908 -4.23851 0.255 24.83478 H ? A ? 88 HG3 1
   ATOM 3123 HD2 B LYS A 87 ? 37.66176 -3.40740 -5.04562 0.255 28.37458 H ? A ? 88 HD2 1
   ATOM 3124 HD3 B LYS A 87 ? 36.97829 -4.69507 -4.41302 0.255 28.37458 H ? A ? 88 HD3 1
   ATOM 3125 HE2 B LYS A 87 ? 35.16500 -4.39222 -5.88378 0.255 32.44530 H ? A ? 88 HE2 1
   ATOM 3126 HE3 B LYS A 87 ? 35.96610 -3.20391 -6.57049 0.255 32.44530 H ? A ? 88 HE3 1
   ATOM 3127 HZ1 B LYS A 87 ? 36.22399 -5.15952 -7.73504 0.255 33.60239 H ? A ? 88 HZ1 1
   ATOM 3128 HZ2 B LYS A 87 ? 37.51654 -4.71610 -7.25440 0.255 33.60239 H ? A ? 88 HZ2 1
   ATOM 3129 HZ3 B LYS A 87 ? 36.83101 -5.80503 -6.58910 0.255 33.60239 H ? A ? 88 HZ3 1
   ATOM 3130 N C LYS A 87 ? 36.33732 -0.58766 -1.76377 0.058 15.56770 N ? A ? 88 N 1
   ATOM 3131 CA C LYS A 87 ? 36.19007 -2.02564 -1.53991 0.058 15.53505 C ? A ? 88 CA 1
   ATOM 3132 C C LYS A 87 ? 36.65029 -2.41662 -0.14251 0.058 14.73683 C ? A ? 88 C 1
   ATOM 3133 O C LYS A 87 ? 35.84989 -2.98660 0.61844 0.058 14.03380 O ? A ? 88 O 1
   ATOM 3134 CB C LYS A 87 ? 36.92644 -2.80137 -2.63227 0.058 17.49100 C ? A ? 88 CB 1
   ATOM 3135 CG C LYS A 87 ? 36.11392 -2.97522 -3.90571 0.058 20.63620 C ? A ? 88 CG 1
   ATOM 3136 CD C LYS A 87 ? 36.84179 -3.88541 -4.87765 0.058 23.62804 C ? A ? 88 CD 1
   ATOM 3137 CE C LYS A 87 ? 36.00479 -4.19302 -6.09792 0.058 27.05276 C ? A ? 88 CE 1
   ATOM 3138 NZ C LYS A 87 ? 36.68894 -5.16225 -7.00166 0.058 27.96926 N ? A ? 88 NZ 1
   ATOM 3139 H C LYS A 87 ? 36.94648 -0.36412 -2.32818 0.058 18.68124 H ? A ? 88 H 1
   ATOM 3140 HA C LYS A 87 ? 35.24782 -2.24360 -1.61445 0.058 18.64205 H ? A ? 88 HA 1
   ATOM 3141 HB2 C LYS A 87 ? 37.73914 -2.32385 -2.86118 0.058 20.98920 H ? A ? 88 HB2 1
   ATOM 3142 HB3 C LYS A 87 ? 37.14424 -3.68469 -2.29582 0.058 20.98920 H ? A ? 88 HB3 1
   ATOM 3143 HG2 C LYS A 87 ? 35.25562 -3.37356 -3.69231 0.058 24.76344 H ? A ? 88 HG2 1
   ATOM 3144 HG3 C LYS A 87 ? 35.98314 -2.11217 -4.32872 0.058 24.76344 H ? A ? 88 HG3 1
   ATOM 3145 HD2 C LYS A 87 ? 37.65809 -3.45165 -5.17161 0.058 28.35365 H ? A ? 88 HD2 1
   ATOM 3146 HD3 C LYS A 87 ? 37.05180 -4.72275 -4.43532 0.058 28.35365 H ? A ? 88 HD3 1
   ATOM 3147 HE2 C LYS A 87 ? 35.16052 -4.58042 -5.81861 0.058 32.46331 H ? A ? 88 HE2 1
   ATOM 3148 HE3 C LYS A 87 ? 35.84637 -3.37413 -6.59312 0.058 32.46331 H ? A ? 88 HE3 1
   ATOM 3149 HZ1 C LYS A 87 ? 36.15782 -5.36783 -7.68558 0.058 33.56312 H ? A ? 88 HZ1 1
   ATOM 3150 HZ2 C LYS A 87 ? 37.44100 -4.80577 -7.31698 0.058 33.56312 H ? A ? 88 HZ2 1
   ATOM 3151 HZ3 C LYS A 87 ? 36.88692 -5.90663 -6.55578 0.058 33.56312 H ? A ? 88 HZ3 1
   ATOM 3152 N D LYS A 87 ? 36.41301 -0.61251 -1.69986 0.113 15.56248 N ? A ? 88 N 1
   ATOM 3153 CA D LYS A 87 ? 36.28319 -2.04511 -1.43365 0.113 15.54868 C ? A ? 88 CA 1
   ATOM 3154 C D LYS A 87 ? 36.73810 -2.39739 -0.02408 0.113 14.71710 C ? A ? 88 C 1
   ATOM 3155 O D LYS A 87 ? 35.93769 -2.95470 0.74599 0.113 14.02943 O ? A ? 88 O 1
   ATOM 3156 CB D LYS A 87 ? 37.03922 -2.84221 -2.49670 0.113 17.43313 C ? A ? 88 CB 1
   ATOM 3157 CG D LYS A 87 ? 36.31993 -2.90961 -3.82995 0.113 20.58059 C ? A ? 88 CG 1
   ATOM 3158 CD D LYS A 87 ? 37.07146 -3.80450 -4.79988 0.113 23.49014 C ? A ? 88 CD 1
   ATOM 3159 CE D LYS A 87 ? 36.30459 -3.99324 -6.09084 0.113 26.96288 C ? A ? 88 CE 1
   ATOM 3160 NZ D LYS A 87 ? 36.99479 -4.93640 -7.01821 0.113 28.15499 N ? A ? 88 NZ 1
   ATOM 3161 H D LYS A 87 ? 36.99675 -0.40182 -2.29523 0.113 18.67497 H ? A ? 88 H 1
   ATOM 3162 HA D LYS A 87 ? 35.34291 -2.27193 -1.50664 0.113 18.65842 H ? A ? 88 HA 1
   ATOM 3163 HB2 D LYS A 87 ? 37.90199 -2.42465 -2.64558 0.113 20.91975 H ? A ? 88 HB2 1
   ATOM 3164 HB3 D LYS A 87 ? 37.16070 -3.75049 -2.17863 0.113 20.91975 H ? A ? 88 HB3 1
   ATOM 3165 HG2 D LYS A 87 ? 35.43023 -3.27374 -3.70058 0.113 24.69671 H ? A ? 88 HG2 1
   ATOM 3166 HG3 D LYS A 87 ? 36.26198 -2.02020 -4.21268 0.113 24.69671 H ? A ? 88 HG3 1
   ATOM 3167 HD2 D LYS A 87 ? 37.92819 -3.40141 -5.01068 0.113 28.18817 H ? A ? 88 HD2 1
   ATOM 3168 HD3 D LYS A 87 ? 37.20538 -4.67573 -4.39500 0.113 28.18817 H ? A ? 88 HD3 1
   ATOM 3169 HE2 D LYS A 87 ? 35.42646 -4.35343 -5.89074 0.113 32.35545 H ? A ? 88 HE2 1
   ATOM 3170 HE3 D LYS A 87 ? 36.21787 -3.13719 -6.53868 0.113 32.35545 H ? A ? 88 HE3 1
   ATOM 3171 HZ1 D LYS A 87 ? 36.51325 -5.04167 -7.75926 0.113 33.78599 H ? A ? 88 HZ1 1
   ATOM 3172 HZ2 D LYS A 87 ? 37.79582 -4.61631 -7.23730 0.113 33.78599 H ? A ? 88 HZ2 1
   ATOM 3173 HZ3 D LYS A 87 ? 37.09775 -5.72851 -6.62571 0.113 33.78599 H ? A ? 88 HZ3 1
   ATOM 3174 N A PRO A 88 ? 37.94139 -1.94797 0.60983 0.574 13.69833 N ? A ? 89 N 1
   ATOM 3175 CA A PRO A 88 ? 38.38127 -2.31316 1.96101 0.574 13.93150 C ? A ? 89 CA 1
   ATOM 3176 C A PRO A 88 ? 37.53089 -1.68207 3.03299 0.574 12.80931 C ? A ? 89 C 1
   ATOM 3177 O A PRO A 88 ? 37.23295 -2.29592 4.07778 0.574 12.69507 O ? A ? 89 O 1
   ATOM 3178 CB A PRO A 88 ? 39.83257 -1.80699 2.02138 0.574 14.46512 C ? A ? 89 CB 1
   ATOM 3179 CG A PRO A 88 ? 39.95856 -0.77475 0.87459 0.574 15.35230 C ? A ? 89 CG 1
   ATOM 3180 CD A PRO A 88 ? 39.02450 -1.31789 -0.18871 0.574 15.37691 C ? A ? 89 CD 1
   ATOM 3181 HA A PRO A 88 ? 38.37891 -3.27817 2.05925 0.574 16.71780 H ? A ? 89 HA 1
   ATOM 3182 HB2 A PRO A 88 ? 39.99914 -1.39000 2.88119 0.574 17.35814 H ? A ? 89 HB2 1
   ATOM 3183 HB3 A PRO A 88 ? 40.44429 -2.54785 1.88789 0.574 17.35814 H ? A ? 89 HB3 1
   ATOM 3184 HG2 A PRO A 88 ? 39.67606 0.10233 1.17763 0.574 18.42276 H ? A ? 89 HG2 1
   ATOM 3185 HG3 A PRO A 88 ? 40.87334 -0.73634 0.55427 0.574 18.42276 H ? A ? 89 HG3 1
   ATOM 3186 HD2 A PRO A 88 ? 38.67538 -0.60167 -0.74193 0.574 18.45229 H ? A ? 89 HD2 1
   ATOM 3187 HD3 A PRO A 88 ? 39.47437 -1.97537 -0.74211 0.574 18.45229 H ? A ? 89 HD3 1
   ATOM 3188 N B PRO A 88 ? 37.84676 -2.10361 0.33185 0.255 14.59020 N ? A ? 89 N 1
   ATOM 3189 CA B PRO A 88 ? 38.28654 -2.50918 1.67478 0.255 14.14450 C ? A ? 89 CA 1
   ATOM 3190 C B PRO A 88 ? 37.67478 -1.67508 2.76887 0.255 13.52729 C ? A ? 89 C 1
   ATOM 3191 O B PRO A 88 ? 37.57873 -2.12987 3.91591 0.255 13.04774 O ? A ? 89 O 1
   ATOM 3192 CB B PRO A 88 ? 39.81125 -2.34552 1.61960 0.255 14.65762 C ? A ? 89 CB 1
   ATOM 3193 CG B PRO A 88 ? 40.05406 -1.33187 0.52416 0.255 15.44329 C ? A ? 89 CG 1
   ATOM 3194 CD B PRO A 88 ? 38.92965 -1.48962 -0.46661 0.255 15.40102 C ? A ? 89 CD 1
   ATOM 3195 HA B PRO A 88 ? 38.08373 -3.44489 1.83044 0.255 16.97340 H ? A ? 89 HA 1
   ATOM 3196 HB2 B PRO A 88 ? 40.13993 -2.02088 2.47253 0.255 17.58914 H ? A ? 89 HB2 1
   ATOM 3197 HB3 B PRO A 88 ? 40.22736 -3.19513 1.40533 0.255 17.58914 H ? A ? 89 HB3 1
   ATOM 3198 HG2 B PRO A 88 ? 40.05165 -0.43884 0.90283 0.255 18.53195 H ? A ? 89 HG2 1
   ATOM 3199 HG3 B PRO A 88 ? 40.90845 -1.51052 0.10108 0.255 18.53195 H ? A ? 89 HG3 1
   ATOM 3200 HD2 B PRO A 88 ? 38.65405 -0.62713 -0.81456 0.255 18.48122 H ? A ? 89 HD2 1
   ATOM 3201 HD3 B PRO A 88 ? 39.19271 -2.07281 -1.19570 0.255 18.48122 H ? A ? 89 HD3 1
   ATOM 3202 N C PRO A 88 ? 37.89374 -2.14641 0.26836 0.058 14.76270 N ? A ? 89 N 1
   ATOM 3203 CA C PRO A 88 ? 38.30895 -2.53557 1.62749 0.058 14.22929 C ? A ? 89 CA 1
   ATOM 3204 C C PRO A 88 ? 37.62846 -1.72962 2.71450 0.058 13.67865 C ? A ? 89 C 1
   ATOM 3205 O C PRO A 88 ? 37.56248 -2.18982 3.86148 0.058 13.11306 O ? A ? 89 O 1
   ATOM 3206 CB C PRO A 88 ? 39.82652 -2.30250 1.61974 0.058 14.72113 C ? A ? 89 CB 1
   ATOM 3207 CG C PRO A 88 ? 40.04079 -1.24666 0.57048 0.058 15.39733 C ? A ? 89 CG 1
   ATOM 3208 CD C PRO A 88 ? 38.97693 -1.48674 -0.48687 0.058 15.38075 C ? A ? 89 CD 1
   ATOM 3209 HA C PRO A 88 ? 38.13869 -3.47939 1.77283 0.058 17.07515 H ? A ? 89 HA 1
   ATOM 3210 HB2 C PRO A 88 ? 40.11934 -1.99285 2.49110 0.058 17.66536 H ? A ? 89 HB2 1
   ATOM 3211 HB3 C PRO A 88 ? 40.28740 -3.12378 1.38740 0.058 17.66536 H ? A ? 89 HB3 1
   ATOM 3212 HG2 C PRO A 88 ? 39.93872 -0.36706 0.96645 0.058 18.47680 H ? A ? 89 HG2 1
   ATOM 3213 HG3 C PRO A 88 ? 40.92871 -1.33863 0.19096 0.058 18.47680 H ? A ? 89 HG3 1
   ATOM 3214 HD2 C PRO A 88 ? 38.67203 -0.64802 -0.86699 0.058 18.45691 H ? A ? 89 HD2 1
   ATOM 3215 HD3 C PRO A 88 ? 39.31180 -2.06671 -1.18858 0.058 18.45691 H ? A ? 89 HD3 1
   ATOM 3216 N D PRO A 88 ? 37.98032 -2.11772 0.38357 0.113 14.75329 N ? A ? 89 N 1
   ATOM 3217 CA D PRO A 88 ? 38.39969 -2.50883 1.74017 0.113 14.24089 C ? A ? 89 CA 1
   ATOM 3218 C D PRO A 88 ? 37.68416 -1.73766 2.82800 0.113 13.64863 C ? A ? 89 C 1
   ATOM 3219 O D PRO A 88 ? 37.56078 -2.24103 3.95222 0.113 13.11180 O ? A ? 89 O 1
   ATOM 3220 CB D PRO A 88 ? 39.90892 -2.22565 1.74621 0.113 14.72277 C ? A ? 89 CB 1
   ATOM 3221 CG D PRO A 88 ? 40.09738 -1.15396 0.70741 0.113 15.39793 C ? A ? 89 CG 1
   ATOM 3222 CD D PRO A 88 ? 39.05057 -1.42375 -0.36086 0.113 15.35608 C ? A ? 89 CD 1
   ATOM 3223 HA D PRO A 88 ? 38.26192 -3.45954 1.87463 0.113 17.08907 H ? A ? 89 HA 1
   ATOM 3224 HB2 D PRO A 88 ? 40.18458 -1.91414 2.62250 0.113 17.66732 H ? A ? 89 HB2 1
   ATOM 3225 HB3 D PRO A 88 ? 40.39829 -3.02937 1.51074 0.113 17.66732 H ? A ? 89 HB3 1
   ATOM 3226 HG2 D PRO A 88 ? 39.96168 -0.28146 1.10894 0.113 18.47751 H ? A ? 89 HG2 1
   ATOM 3227 HG3 D PRO A 88 ? 40.99122 -1.21249 0.33522 0.113 18.47751 H ? A ? 89 HG3 1
   ATOM 3228 HD2 D PRO A 88 ? 38.72407 -0.59378 -0.74222 0.113 18.42730 H ? A ? 89 HD2 1
   ATOM 3229 HD3 D PRO A 88 ? 39.40922 -1.99187 -1.06051 0.113 18.42730 H ? A ? 89 HD3 1
   ATOM 3230 N A LEU A 89 ? 37.12766 -0.44882 2.80183 0.574 13.39202 N ? A ? 90 N 1
   ATOM 3231 CA A LEU A 89 ? 36.35492 0.29126 3.79146 0.574 12.85354 C ? A ? 90 CA 1
   ATOM 3232 C A LEU A 89 ? 34.99422 -0.33201 3.97074 0.574 12.63128 C ? A ? 90 C 1
   ATOM 3233 O A LEU A 89 ? 34.52697 -0.52560 5.10061 0.574 12.60193 O ? A ? 90 O 1
   ATOM 3234 CB A LEU A 89 ? 36.20598 1.72895 3.30222 0.574 13.70521 C ? A ? 90 CB 1
   ATOM 3235 CG A LEU A 89 ? 35.35230 2.62952 4.15486 0.574 14.10297 C ? A ? 90 CG 1
   ATOM 3236 CD1 A LEU A 89 ? 36.11016 2.70422 5.46689 0.574 14.45573 C ? A ? 90 CD1 1
   ATOM 3237 CD2 A LEU A 89 ? 35.20079 3.97564 3.52819 0.574 17.61094 C ? A ? 90 CD2 1
   ATOM 3238 H A LEU A 89 ? 37.28555 -0.01027 2.07909 0.574 16.07042 H ? A ? 90 H 1
   ATOM 3239 HA A LEU A 89 ? 36.81091 0.28535 4.64759 0.574 15.42425 H ? A ? 90 HA 1
   ATOM 3240 HB2 A LEU A 89 ? 37.08950 2.12694 3.25883 0.574 16.44625 H ? A ? 90 HB2 1
   ATOM 3241 HB3 A LEU A 89 ? 35.80775 1.70802 2.41799 0.574 16.44625 H ? A ? 90 HB3 1
   ATOM 3242 HG A LEU A 89 ? 34.44572 2.30560 4.27352 0.574 16.92356 H ? A ? 90 HG 1
   ATOM 3243 HD11 A LEU A 89 ? 35.55980 3.15821 6.12408 0.574 17.34687 H ? A ? 90 HD11 1
   ATOM 3244 HD12 A LEU A 89 ? 36.30997 1.80401 5.76787 0.574 17.34687 H ? A ? 90 HD12 1
   ATOM 3245 HD13 A LEU A 89 ? 36.93400 3.19710 5.32810 0.574 17.34687 H ? A ? 90 HD13 1
   ATOM 3246 HD21 A LEU A 89 ? 34.66917 4.53815 4.11288 0.574 21.13313 H ? A ? 90 HD21 1
   ATOM 3247 HD22 A LEU A 89 ? 36.07973 4.36631 3.40274 0.574 21.13313 H ? A ? 90 HD22 1
   ATOM 3248 HD23 A LEU A 89 ? 34.75730 3.87690 2.67118 0.574 21.13313 H ? A ? 90 HD23 1
   ATOM 3249 N B LEU A 89 ? 37.24312 -0.46917 2.44287 0.255 13.66709 N ? A ? 90 N 1
   ATOM 3250 CA B LEU A 89 ? 36.57571 0.37366 3.42209 0.255 13.38633 C ? A ? 90 CA 1
   ATOM 3251 C B LEU A 89 ? 35.19836 -0.17814 3.75057 0.255 12.99906 C ? A ? 90 C 1
   ATOM 3252 O B LEU A 89 ? 34.79840 -0.21880 4.91827 0.255 12.85164 O ? A ? 90 O 1
   ATOM 3253 CB B LEU A 89 ? 36.50169 1.78626 2.85111 0.255 13.76020 C ? A ? 90 CB 1
   ATOM 3254 CG B LEU A 89 ? 36.26312 2.93382 3.80143 0.255 14.15788 C ? A ? 90 CG 1
   ATOM 3255 CD1 B LEU A 89 ? 37.45702 3.13836 4.67358 0.255 13.69353 C ? A ? 90 CD1 1
   ATOM 3256 CD2 B LEU A 89 ? 35.97819 4.14669 2.98137 0.255 15.14689 C ? A ? 90 CD2 1
   ATOM 3257 H B LEU A 89 ? 37.32268 -0.11350 1.66392 0.255 16.40051 H ? A ? 90 H 1
   ATOM 3258 HA B LEU A 89 ? 37.07265 0.40528 4.25453 0.255 16.06359 H ? A ? 90 HA 1
   ATOM 3259 HB2 B LEU A 89 ? 37.34432 1.96654 2.40572 0.255 16.51224 H ? A ? 90 HB2 1
   ATOM 3260 HB3 B LEU A 89 ? 35.77590 1.80436 2.20784 0.255 16.51224 H ? A ? 90 HB3 1
   ATOM 3261 HG B LEU A 89 ? 35.51228 2.75606 4.38925 0.255 16.98946 H ? A ? 90 HG 1
   ATOM 3262 HD11 B LEU A 89 ? 37.26142 3.83638 5.31810 0.255 16.43224 H ? A ? 90 HD11 1
   ATOM 3263 HD12 B LEU A 89 ? 37.65699 2.30882 5.13486 0.255 16.43224 H ? A ? 90 HD12 1
   ATOM 3264 HD13 B LEU A 89 ? 38.21046 3.39971 4.12138 0.255 16.43224 H ? A ? 90 HD13 1
   ATOM 3265 HD21 B LEU A 89 ? 35.79361 4.89225 3.57380 0.255 18.17627 H ? A ? 90 HD21 1
   ATOM 3266 HD22 B LEU A 89 ? 36.75217 4.34500 2.43135 0.255 18.17627 H ? A ? 90 HD22 1
   ATOM 3267 HD23 B LEU A 89 ? 35.20779 3.97321 2.41808 0.255 18.17627 H ? A ? 90 HD23 1
   ATOM 3268 N C LEU A 89 ? 37.12170 -0.54301 2.39135 0.058 13.80489 N ? A ? 90 N 1
   ATOM 3269 CA C LEU A 89 ? 36.37382 0.24029 3.36426 0.058 13.52404 C ? A ? 90 CA 1
   ATOM 3270 C C LEU A 89 ? 34.96812 -0.31413 3.54749 0.058 13.11455 C ? A ? 90 C 1
   ATOM 3271 O C LEU A 89 ? 34.46968 -0.38911 4.67518 0.058 12.76966 O ? A ? 90 O 1
   ATOM 3272 CB C LEU A 89 ? 36.32448 1.69644 2.91107 0.058 13.85135 C ? A ? 90 CB 1
   ATOM 3273 CG C LEU A 89 ? 36.16007 2.74205 4.00495 0.058 14.11906 C ? A ? 90 CG 1
   ATOM 3274 CD1 C LEU A 89 ? 37.32000 2.67937 4.97812 0.058 13.77815 C ? A ? 90 CD1 1
   ATOM 3275 CD2 C LEU A 89 ? 36.05510 4.11678 3.37567 0.058 15.00416 C ? A ? 90 CD2 1
   ATOM 3276 H C LEU A 89 ? 37.19698 -0.17179 1.61926 0.058 16.56587 H ? A ? 90 H 1
   ATOM 3277 HA C LEU A 89 ? 36.82193 0.20723 4.22391 0.058 16.22885 H ? A ? 90 HA 1
   ATOM 3278 HB2 C LEU A 89 ? 37.15351 1.89553 2.44851 0.058 16.62162 H ? A ? 90 HB2 1
   ATOM 3279 HB3 C LEU A 89 ? 35.57390 1.79733 2.30497 0.058 16.62162 H ? A ? 90 HB3 1
   ATOM 3280 HG C LEU A 89 ? 35.34877 2.56899 4.50768 0.058 16.94287 H ? A ? 90 HG 1
   ATOM 3281 HD11 C LEU A 89 ? 37.29220 3.45994 5.55330 0.058 16.53378 H ? A ? 90 HD11 1
   ATOM 3282 HD12 C LEU A 89 ? 37.24177 1.87275 5.51117 0.058 16.53378 H ? A ? 90 HD12 1
   ATOM 3283 HD13 C LEU A 89 ? 38.15121 2.66623 4.47830 0.058 16.53378 H ? A ? 90 HD13 1
   ATOM 3284 HD21 C LEU A 89 ? 35.88121 4.77007 4.07128 0.058 18.00499 H ? A ? 90 HD21 1
   ATOM 3285 HD22 C LEU A 89 ? 36.89059 4.32407 2.92859 0.058 18.00499 H ? A ? 90 HD22 1
   ATOM 3286 HD23 C LEU A 89 ? 35.32788 4.11557 2.73376 0.058 18.00499 H ? A ? 90 HD23 1
   ATOM 3287 N D LEU A 89 ? 37.20162 -0.53607 2.52897 0.113 13.76772 N ? A ? 90 N 1
   ATOM 3288 CA D LEU A 89 ? 36.46722 0.23879 3.51835 0.113 13.50063 C ? A ? 90 CA 1
   ATOM 3289 C D LEU A 89 ? 35.06606 -0.31880 3.71839 0.113 13.13014 C ? A ? 90 C 1
   ATOM 3290 O D LEU A 89 ? 34.59343 -0.42504 4.85496 0.113 12.74264 O ? A ? 90 O 1
   ATOM 3291 CB D LEU A 89 ? 36.41211 1.69870 3.07795 0.113 13.82829 C ? A ? 90 CB 1
   ATOM 3292 CG D LEU A 89 ? 36.09682 2.69811 4.18127 0.113 14.10215 C ? A ? 90 CG 1
   ATOM 3293 CD1 D LEU A 89 ? 37.03403 2.48951 5.35777 0.113 13.69473 C ? A ? 90 CD1 1
   ATOM 3294 CD2 D LEU A 89 ? 36.21181 4.10567 3.63363 0.113 14.90736 C ? A ? 90 CD2 1
   ATOM 3295 H D LEU A 89 ? 37.28553 -0.14982 1.76518 0.113 16.52126 H ? A ? 90 H 1
   ATOM 3296 HA D LEU A 89 ? 36.92691 0.19973 4.37162 0.113 16.20075 H ? A ? 90 HA 1
   ATOM 3297 HB2 D LEU A 89 ? 37.27568 1.93851 2.70697 0.113 16.59395 H ? A ? 90 HB2 1
   ATOM 3298 HB3 D LEU A 89 ? 35.72373 1.78742 2.40034 0.113 16.59395 H ? A ? 90 HB3 1
   ATOM 3299 HG D LEU A 89 ? 35.19048 2.56911 4.50191 0.113 16.92258 H ? A ? 90 HG 1
   ATOM 3300 HD11 D LEU A 89 ? 37.06710 3.30404 5.88346 0.113 16.43367 H ? A ? 90 HD11 1
   ATOM 3301 HD12 D LEU A 89 ? 36.70080 1.75840 5.90121 0.113 16.43367 H ? A ? 90 HD12 1
   ATOM 3302 HD13 D LEU A 89 ? 37.91889 2.27597 5.02264 0.113 16.43367 H ? A ? 90 HD13 1
   ATOM 3303 HD21 D LEU A 89 ? 35.85246 4.72826 4.28490 0.113 17.88883 H ? A ? 90 HD21 1
   ATOM 3304 HD22 D LEU A 89 ? 37.14650 4.30427 3.46685 0.113 17.88883 H ? A ? 90 HD22 1
   ATOM 3305 HD23 D LEU A 89 ? 35.70839 4.16488 2.80661 0.113 17.88883 H ? A ? 90 HD23 1
   ATOM 3306 N A ALA A 90 ? 34.33985 -0.63758 2.85858 0.574 12.51694 N ? A ? 91 N 1
   ATOM 3307 CA A ALA A 90 ? 33.04856 -1.31297 2.92612 0.574 12.57473 C ? A ? 91 CA 1
   ATOM 3308 C A ALA A 90 ? 33.19434 -2.61389 3.66398 0.574 12.65667 C ? A ? 91 C 1
   ATOM 3309 O A ALA A 90 ? 32.35025 -2.96373 4.48882 0.574 11.71179 O ? A ? 91 O 1
   ATOM 3310 CB A ALA A 90 ? 32.49747 -1.57306 1.53083 0.574 13.52923 C ? A ? 91 CB 1
   ATOM 3311 H A ALA A 90 ? 34.61574 -0.46825 2.06183 0.574 15.02033 H ? A ? 91 H 1
   ATOM 3312 HA A ALA A 90 ? 32.41928 -0.73804 3.38911 0.574 15.08968 H ? A ? 91 HA 1
   ATOM 3313 HB1 A ALA A 90 ? 31.64026 -2.02040 1.60818 0.574 16.23508 H ? A ? 91 HB1 1
   ATOM 3314 HB2 A ALA A 90 ? 32.38815 -0.72576 1.07146 0.574 16.23508 H ? A ? 91 HB2 1
   ATOM 3315 HB3 A ALA A 90 ? 33.12108 -2.13487 1.04465 0.574 16.23508 H ? A ? 91 HB3 1
   ATOM 3316 N B ALA A 90 ? 34.48027 -0.65908 2.73889 0.255 12.98167 N ? A ? 91 N 1
   ATOM 3317 CA B ALA A 90 ? 33.15274 -1.20972 2.98743 0.255 12.94259 C ? A ? 91 CA 1
   ATOM 3318 C B ALA A 90 ? 33.22815 -2.56418 3.66559 0.255 12.71768 C ? A ? 91 C 1
   ATOM 3319 O B ALA A 90 ? 32.33783 -2.90648 4.44997 0.255 12.00629 O ? A ? 91 O 1
   ATOM 3320 CB B ALA A 90 ? 32.36818 -1.33134 1.68776 0.255 13.24432 C ? A ? 91 CB 1
   ATOM 3321 H B ALA A 90 ? 34.73293 -0.67799 1.91706 0.255 15.57801 H ? A ? 91 H 1
   ATOM 3322 HA B ALA A 90 ? 32.67667 -0.59676 3.56927 0.255 15.53111 H ? A ? 91 HA 1
   ATOM 3323 HB1 B ALA A 90 ? 31.48824 -1.69009 1.88246 0.255 15.89319 H ? A ? 91 HB1 1
   ATOM 3324 HB2 B ALA A 90 ? 32.28552 -0.45262 1.28537 0.255 15.89319 H ? A ? 91 HB2 1
   ATOM 3325 HB3 B ALA A 90 ? 32.84271 -1.92697 1.08697 0.255 15.89319 H ? A ? 91 HB3 1
   ATOM 3326 N C ALA A 90 ? 34.31879 -0.71205 2.45229 0.058 13.22089 N ? A ? 91 N 1
   ATOM 3327 CA C ALA A 90 ? 32.99673 -1.31812 2.56263 0.058 12.98358 C ? A ? 91 CA 1
   ATOM 3328 C C ALA A 90 ? 33.06125 -2.63318 3.32361 0.058 12.75041 C ? A ? 91 C 1
   ATOM 3329 O C ALA A 90 ? 32.18185 -2.93101 4.14213 0.058 12.59352 O ? A ? 91 O 1
   ATOM 3330 CB C ALA A 90 ? 32.40199 -1.53970 1.17351 0.058 13.37857 C ? A ? 91 CB 1
   ATOM 3331 H C ALA A 90 ? 34.61741 -0.64305 1.64875 0.058 15.86507 H ? A ? 91 H 1
   ATOM 3332 HA C ALA A 90 ? 32.41484 -0.71178 3.04704 0.058 15.58030 H ? A ? 91 HA 1
   ATOM 3333 HB1 C ALA A 90 ? 31.52674 -1.94746 1.26609 0.058 16.05429 H ? A ? 91 HB1 1
   ATOM 3334 HB2 C ALA A 90 ? 32.32232 -0.68389 0.72391 0.058 16.05429 H ? A ? 91 HB2 1
   ATOM 3335 HB3 C ALA A 90 ? 32.98796 -2.12520 0.66882 0.058 16.05429 H ? A ? 91 HB3 1
   ATOM 3336 N D ALA A 90 ? 34.39529 -0.69172 2.62825 0.113 13.20906 N ? A ? 91 N 1
   ATOM 3337 CA D ALA A 90 ? 33.07543 -1.30013 2.75075 0.113 12.99370 C ? A ? 91 CA 1
   ATOM 3338 C D ALA A 90 ? 33.15071 -2.62429 3.49409 0.113 12.76292 C ? A ? 91 C 1
   ATOM 3339 O D ALA A 90 ? 32.24025 -2.96770 4.25756 0.113 12.50396 O ? A ? 91 O 1
   ATOM 3340 CB D ALA A 90 ? 32.45759 -1.50369 1.36918 0.113 13.26373 C ? A ? 91 CB 1
   ATOM 3341 H D ALA A 90 ? 34.67800 -0.60461 1.82073 0.113 15.85087 H ? A ? 91 H 1
   ATOM 3342 HA D ALA A 90 ? 32.50174 -0.69956 3.25185 0.113 15.59244 H ? A ? 91 HA 1
   ATOM 3343 HB1 D ALA A 90 ? 31.58746 -1.92020 1.47061 0.113 15.91647 H ? A ? 91 HB1 1
   ATOM 3344 HB2 D ALA A 90 ? 32.36295 -0.64127 0.93538 0.113 15.91647 H ? A ? 91 HB2 1
   ATOM 3345 HB3 D ALA A 90 ? 33.03906 -2.07588 0.84440 0.113 15.91647 H ? A ? 91 HB3 1
   ATOM 3346 N A GLN A 91 ? 34.22724 -3.38456 3.32880 0.574 12.25923 N ? A ? 92 N 1
   ATOM 3347 CA A GLN A 91 ? 34.37193 -4.69637 3.97359 0.574 12.14030 C ? A ? 92 CA 1
   ATOM 3348 C A GLN A 91 ? 34.55481 -4.54351 5.47514 0.574 12.50577 C ? A ? 92 C 1
   ATOM 3349 O A GLN A 91 ? 33.88482 -5.22274 6.27047 0.574 11.75445 O ? A ? 92 O 1
   ATOM 3350 CB A GLN A 91 ? 35.50572 -5.51461 3.36031 0.574 12.27243 C ? A ? 92 CB 1
   ATOM 3351 CG A GLN A 91 ? 35.62097 -6.89852 4.05082 0.574 11.98761 C ? A ? 92 CG 1
   ATOM 3352 CD A GLN A 91 ? 36.65267 -7.85146 3.42516 0.574 13.06089 C ? A ? 92 CD 1
   ATOM 3353 OE1 A GLN A 91 ? 37.83292 -7.53148 3.28805 0.574 11.80240 O ? A ? 92 OE1 1
   ATOM 3354 NE2 A GLN A 91 ? 36.18308 -9.02539 3.05690 0.574 11.61138 N ? A ? 92 NE2 1
   ATOM 3355 H A GLN A 91 ? 34.83566 -3.18372 2.75513 0.574 14.71108 H ? A ? 92 H 1
   ATOM 3356 HA A GLN A 91 ? 33.55787 -5.19773 3.80973 0.574 14.56836 H ? A ? 92 HA 1
   ATOM 3357 HB2 A GLN A 91 ? 35.32997 -5.65409 2.41662 0.574 14.72691 H ? A ? 92 HB2 1
   ATOM 3358 HB3 A GLN A 91 ? 36.34467 -5.04144 3.47513 0.574 14.72691 H ? A ? 92 HB3 1
   ATOM 3359 HG2 A GLN A 91 ? 35.87681 -6.76026 4.97620 0.574 14.38514 H ? A ? 92 HG2 1
   ATOM 3360 HG3 A GLN A 91 ? 34.75675 -7.33688 4.00750 0.574 14.38514 H ? A ? 92 HG3 1
   ATOM 3361 HE21 A GLN A 91 ? 35.35164 -9.21174 3.17347 0.574 13.93365 H ? A ? 92 HE21 1
   ATOM 3362 HE22 A GLN A 91 ? 36.70785 -9.60567 2.69984 0.574 13.93365 H ? A ? 92 HE22 1
   ATOM 3363 N B GLN A 91 ? 34.24129 -3.36992 3.34188 0.255 12.31041 N ? A ? 92 N 1
   ATOM 3364 CA B GLN A 91 ? 34.34627 -4.68472 3.98022 0.255 12.32266 C ? A ? 92 CA 1
   ATOM 3365 C B GLN A 91 ? 34.55896 -4.54777 5.48223 0.255 12.67118 C ? A ? 92 C 1
   ATOM 3366 O B GLN A 91 ? 33.91011 -5.24199 6.27965 0.255 12.01803 O ? A ? 92 O 1
   ATOM 3367 CB B GLN A 91 ? 35.46465 -5.52042 3.34802 0.255 12.38439 C ? A ? 92 CB 1
   ATOM 3368 CG B GLN A 91 ? 35.60621 -6.90863 4.00898 0.255 12.15235 C ? A ? 92 CG 1
   ATOM 3369 CD B GLN A 91 ? 36.59478 -7.85540 3.31392 0.255 12.60173 C ? A ? 92 CD 1
   ATOM 3370 OE1 B GLN A 91 ? 37.56329 -7.42662 2.68323 0.255 12.33357 O ? A ? 92 OE1 1
   ATOM 3371 NE2 B GLN A 91 ? 36.34845 -9.15352 3.45346 0.255 11.92593 N ? A ? 92 NE2 1
   ATOM 3372 H B GLN A 91 ? 34.86134 -3.18682 2.77478 0.255 14.77249 H ? A ? 92 H 1
   ATOM 3373 HA B GLN A 91 ? 33.51522 -5.16179 3.82970 0.255 14.78720 H ? A ? 92 HA 1
   ATOM 3374 HB2 B GLN A 91 ? 35.26882 -5.65240 2.40721 0.255 14.86126 H ? A ? 92 HB2 1
   ATOM 3375 HB3 B GLN A 91 ? 36.30728 -5.05060 3.44876 0.255 14.86126 H ? A ? 92 HB3 1
   ATOM 3376 HG2 B GLN A 91 ? 35.91292 -6.78586 4.92099 0.255 14.58282 H ? A ? 92 HG2 1
   ATOM 3377 HG3 B GLN A 91 ? 34.73799 -7.34116 4.00633 0.255 14.58282 H ? A ? 92 HG3 1
   ATOM 3378 HE21 B GLN A 91 ? 35.66910 -9.41552 3.91110 0.255 14.31112 H ? A ? 92 HE21 1
   ATOM 3379 HE22 B GLN A 91 ? 36.86836 -9.73177 3.08615 0.255 14.31112 H ? A ? 92 HE22 1
   ATOM 3380 N C GLN A 91 ? 34.09158 -3.43893 3.06199 0.058 12.82615 N ? A ? 92 N 1
   ATOM 3381 CA C GLN A 91 ? 34.19863 -4.73032 3.73270 0.058 12.67517 C ? A ? 92 CA 1
   ATOM 3382 C C GLN A 91 ? 34.42437 -4.54947 5.22555 0.058 12.57741 C ? A ? 92 C 1
   ATOM 3383 O C GLN A 91 ? 33.66601 -5.07447 6.04530 0.058 13.14930 O ? A ? 92 O 1
   ATOM 3384 CB C GLN A 91 ? 35.32542 -5.56210 3.11957 0.058 12.54616 C ? A ? 92 CB 1
   ATOM 3385 CG C GLN A 91 ? 35.53058 -6.89931 3.82736 0.058 12.72527 C ? A ? 92 CG 1
   ATOM 3386 CD C GLN A 91 ? 36.57843 -7.78374 3.16785 0.058 12.27144 C ? A ? 92 CD 1
   ATOM 3387 OE1 C GLN A 91 ? 37.42465 -7.30957 2.41006 0.058 12.50519 O ? A ? 92 OE1 1
   ATOM 3388 NE2 C GLN A 91 ? 36.52284 -9.08010 3.46023 0.058 12.18152 N ? A ? 92 NE2 1
   ATOM 3389 H C GLN A 91 ? 34.72846 -3.26383 2.51125 0.058 15.39138 H ? A ? 92 H 1
   ATOM 3390 HA C GLN A 91 ? 33.36814 -5.21429 3.60248 0.058 15.21021 H ? A ? 92 HA 1
   ATOM 3391 HB2 C GLN A 91 ? 35.11304 -5.74415 2.19078 0.058 15.05540 H ? A ? 92 HB2 1
   ATOM 3392 HB3 C GLN A 91 ? 36.15426 -5.06164 3.17842 0.058 15.05540 H ? A ? 92 HB3 1
   ATOM 3393 HG2 C GLN A 91 ? 35.81669 -6.73019 4.73865 0.058 15.27033 H ? A ? 92 HG2 1
   ATOM 3394 HG3 C GLN A 91 ? 34.69089 -7.38493 3.82798 0.058 15.27033 H ? A ? 92 HG3 1
   ATOM 3395 HE21 C GLN A 91 ? 35.91757 -9.37461 3.99550 0.058 14.61783 H ? A ? 92 HE21 1
   ATOM 3396 HE22 C GLN A 91 ? 37.09216 -9.62379 3.11400 0.058 14.61783 H ? A ? 92 HE22 1
   ATOM 3397 N D GLN A 91 ? 34.22225 -3.38917 3.27781 0.113 12.43891 N ? A ? 92 N 1
   ATOM 3398 CA D GLN A 91 ? 34.32998 -4.69139 3.93002 0.113 12.41972 C ? A ? 92 CA 1
   ATOM 3399 C D GLN A 91 ? 34.46935 -4.53565 5.43831 0.113 12.70392 C ? A ? 92 C 1
   ATOM 3400 O D GLN A 91 ? 33.73239 -5.16325 6.20808 0.113 12.93735 O ? A ? 92 O 1
   ATOM 3401 CB D GLN A 91 ? 35.50532 -5.48648 3.35900 0.113 12.46586 C ? A ? 92 CB 1
   ATOM 3402 CG D GLN A 91 ? 35.66297 -6.85647 4.02250 0.113 12.30339 C ? A ? 92 CG 1
   ATOM 3403 CD D GLN A 91 ? 36.60086 -7.79629 3.27873 0.113 12.42074 C ? A ? 92 CD 1
   ATOM 3404 OE1 D GLN A 91 ? 37.50867 -7.36053 2.57150 0.113 12.47698 O ? A ? 92 OE1 1
   ATOM 3405 NE2 D GLN A 91 ? 36.37850 -9.09783 3.44031 0.113 12.08465 N ? A ? 92 NE2 1
   ATOM 3406 H D GLN A 91 ? 34.88450 -3.18157 2.76994 0.113 14.92670 H ? A ? 92 H 1
   ATOM 3407 HA D GLN A 91 ? 33.52047 -5.19365 3.74744 0.113 14.90366 H ? A ? 92 HA 1
   ATOM 3408 HB2 D GLN A 91 ? 35.36197 -5.62589 2.40983 0.113 14.95904 H ? A ? 92 HB2 1
   ATOM 3409 HB3 D GLN A 91 ? 36.32446 -4.98671 3.50092 0.113 14.95904 H ? A ? 92 HB3 1
   ATOM 3410 HG2 D GLN A 91 ? 36.01835 -6.73106 4.91630 0.113 14.76406 H ? A ? 92 HG2 1
   ATOM 3411 HG3 D GLN A 91 ? 34.79289 -7.28282 4.06822 0.113 14.76406 H ? A ? 92 HG3 1
   ATOM 3412 HE21 D GLN A 91 ? 35.73367 -9.36476 3.94285 0.113 14.50159 H ? A ? 92 HE21 1
   ATOM 3413 HE22 D GLN A 91 ? 36.87958 -9.67234 3.04224 0.113 14.50159 H ? A ? 92 HE22 1
   ATOM 3414 N A SER A 92 ? 35.43731 -3.62328 5.91521 0.574 12.24059 N ? A ? 93 N 1
   ATOM 3415 CA A SER A 92 ? 35.62551 -3.50193 7.35254 0.574 12.33987 C ? A ? 93 CA 1
   ATOM 3416 C A SER A 92 ? 34.37330 -2.93500 8.02701 0.574 12.86343 C ? A ? 93 C 1
   ATOM 3417 O A SER A 92 ? 33.94983 -3.41459 9.07401 0.574 13.64968 O ? A ? 93 O 1
   ATOM 3418 CB A SER A 92 ? 36.85859 -2.64788 7.68655 0.574 13.04572 C ? A ? 93 CB 1
   ATOM 3419 OG A SER A 92 ? 36.74939 -1.31020 7.25581 0.574 12.74228 O ? A ? 93 OG 1
   ATOM 3420 H A SER A 92 ? 35.90524 -3.09493 5.42380 0.574 14.68871 H ? A ? 93 H 1
   ATOM 3421 HA A SER A 92 ? 35.79202 -4.38846 7.70924 0.574 14.80785 H ? A ? 93 HA 1
   ATOM 3422 HB2 A SER A 92 ? 36.97917 -2.64954 8.64902 0.574 15.65486 H ? A ? 93 HB2 1
   ATOM 3423 HB3 A SER A 92 ? 37.63094 -3.04529 7.25475 0.574 15.65486 H ? A ? 93 HB3 1
   ATOM 3424 HG A SER A 92 ? 36.85557 -1.26675 6.42368 0.574 15.29074 H ? A ? 93 HG 1
   ATOM 3425 N B SER A 92 ? 35.44635 -3.63752 5.90599 0.255 12.28457 N ? A ? 93 N 1
   ATOM 3426 CA B SER A 92 ? 35.71471 -3.52913 7.33377 0.255 12.54294 C ? A ? 93 CA 1
   ATOM 3427 C B SER A 92 ? 34.50202 -2.98330 8.08204 0.255 13.16203 C ? A ? 93 C 1
   ATOM 3428 O B SER A 92 ? 34.18548 -3.44382 9.17948 0.255 13.83658 O ? A ? 93 O 1
   ATOM 3429 CB B SER A 92 ? 36.94277 -2.65059 7.59038 0.255 13.17964 C ? A ? 93 CB 1
   ATOM 3430 OG B SER A 92 ? 36.68051 -1.28755 7.32506 0.255 12.94155 O ? A ? 93 OG 1
   ATOM 3431 H B SER A 92 ? 35.88577 -3.09533 5.40346 0.255 14.74148 H ? A ? 93 H 1
   ATOM 3432 HA B SER A 92 ? 35.91228 -4.41529 7.67521 0.255 15.05152 H ? A ? 93 HA 1
   ATOM 3433 HB2 B SER A 92 ? 37.20273 -2.74252 8.52036 0.255 15.81557 H ? A ? 93 HB2 1
   ATOM 3434 HB3 B SER A 92 ? 37.66397 -2.94710 7.01344 0.255 15.81557 H ? A ? 93 HB3 1
   ATOM 3435 HG B SER A 92 ? 36.48392 -1.18523 6.51482 0.255 15.52986 H ? A ? 93 HG 1
   ATOM 3436 N C SER A 92 ? 35.45480 -3.78992 5.59959 0.058 12.61835 N ? A ? 93 N 1
   ATOM 3437 CA C SER A 92 ? 35.82130 -3.68994 7.00839 0.058 12.87151 C ? A ? 93 CA 1
   ATOM 3438 C C SER A 92 ? 34.68664 -3.11074 7.84622 0.058 13.20665 C ? A ? 93 C 1
   ATOM 3439 O C SER A 92 ? 34.50075 -3.50248 9.00336 0.058 13.89436 O ? A ? 93 O 1
   ATOM 3440 CB C SER A 92 ? 37.07978 -2.84025 7.15969 0.058 13.08771 C ? A ? 93 CB 1
   ATOM 3441 OG C SER A 92 ? 36.82439 -1.72600 7.99585 0.058 13.19942 O ? A ? 93 OG 1
   ATOM 3442 H C SER A 92 ? 35.94875 -3.33073 5.06597 0.058 15.14202 H ? A ? 93 H 1
   ATOM 3443 HA C SER A 92 ? 36.01078 -4.58126 7.34086 0.058 15.44581 H ? A ? 93 HA 1
   ATOM 3444 HB2 C SER A 92 ? 37.78190 -3.38005 7.55534 0.058 15.70525 H ? A ? 93 HB2 1
   ATOM 3445 HB3 C SER A 92 ? 37.35691 -2.52446 6.28540 0.058 15.70525 H ? A ? 93 HB3 1
   ATOM 3446 HG C SER A 92 ? 37.51424 -1.53136 8.43382 0.058 15.83931 H ? A ? 93 HG 1
   ATOM 3447 N D SER A 92 ? 35.40588 -3.69497 5.88771 0.113 12.33989 N ? A ? 93 N 1
   ATOM 3448 CA D SER A 92 ? 35.60537 -3.54531 7.32491 0.113 12.75079 C ? A ? 93 CA 1
   ATOM 3449 C D SER A 92 ? 34.37205 -2.94429 7.98742 0.113 13.17720 C ? A ? 93 C 1
   ATOM 3450 O D SER A 92 ? 34.02359 -3.30518 9.11655 0.113 13.87863 O ? A ? 93 O 1
   ATOM 3451 CB D SER A 92 ? 36.83257 -2.67960 7.60813 0.113 13.24493 C ? A ? 93 CB 1
   ATOM 3452 OG D SER A 92 ? 36.48041 -1.30964 7.66648 0.113 13.01568 O ? A ? 93 OG 1
   ATOM 3453 H D SER A 92 ? 35.92195 -3.21546 5.39441 0.113 14.80787 H ? A ? 93 H 1
   ATOM 3454 HA D SER A 92 ? 35.76518 -4.42243 7.70703 0.113 15.30095 H ? A ? 93 HA 1
   ATOM 3455 HB2 D SER A 92 ? 37.21556 -2.94364 8.45931 0.113 15.89392 H ? A ? 93 HB2 1
   ATOM 3456 HB3 D SER A 92 ? 37.48082 -2.80897 6.89825 0.113 15.89392 H ? A ? 93 HB3 1
   ATOM 3457 HG D SER A 92 ? 36.90843 -0.92889 8.28082 0.113 15.61881 H ? A ? 93 HG 1
   ATOM 3458 N A HIS A 93 ? 33.75450 -1.92708 7.45728 0.574 12.19093 N ? A ? 94 N 1
   ATOM 3459 CA A HIS A 93 ? 32.62013 -1.32512 8.14895 0.574 12.04352 C ? A ? 94 CA 1
   ATOM 3460 C A HIS A 93 ? 31.35210 -2.19687 8.07049 0.574 13.23812 C ? A ? 94 C 1
   ATOM 3461 O A HIS A 93 ? 30.51553 -2.11958 8.95250 0.574 13.61331 O ? A ? 94 O 1
   ATOM 3462 CB A HIS A 93 ? 32.42492 0.06430 7.58962 0.574 12.17251 C ? A ? 94 CB 1
   ATOM 3463 CG A HIS A 93 ? 33.47045 1.02679 8.07036 0.574 11.76350 C ? A ? 94 CG 1
   ATOM 3464 ND1 A HIS A 93 ? 34.80007 0.90834 7.75341 0.574 11.56483 N ? A ? 94 ND1 1
   ATOM 3465 CD2 A HIS A 93 ? 33.39660 2.05909 8.93570 0.574 11.78361 C ? A ? 94 CD2 1
   ATOM 3466 CE1 A HIS A 93 ? 35.49382 1.85170 8.35163 0.574 12.17824 C ? A ? 94 CE1 1
   ATOM 3467 NE2 A HIS A 93 ? 34.66418 2.56333 9.07969 0.574 10.38842 N ? A ? 94 NE2 1
   ATOM 3468 H A HIS A 93 ? 33.95807 -1.57908 6.69764 0.574 14.62912 H ? A ? 94 H 1
   ATOM 3469 HA A HIS A 93 ? 32.78981 -1.22626 9.09886 0.574 14.45223 H ? A ? 94 HA 1
   ATOM 3470 HB2 A HIS A 93 ? 32.47245 0.02592 6.62155 0.574 14.60701 H ? A ? 94 HB2 1
   ATOM 3471 HB3 A HIS A 93 ? 31.55728 0.39838 7.86620 0.574 14.60701 H ? A ? 94 HB3 1
   ATOM 3472 HD1 A HIS A 93 ? 35.13163 0.30476 7.23829 0.574 13.87780 H ? A ? 94 HD1 1
   ATOM 3473 HD2 A HIS A 93 ? 32.62836 2.37118 9.35677 0.574 14.14033 H ? A ? 94 HD2 1
   ATOM 3474 HE1 A HIS A 93 ? 36.41005 1.99045 8.27304 0.574 14.61389 H ? A ? 94 HE1 1
   ATOM 3475 N B HIS A 93 ? 33.80838 -2.00579 7.51292 0.255 12.52068 N ? A ? 94 N 1
   ATOM 3476 CA B HIS A 93 ? 32.72488 -1.36698 8.25242 0.255 12.77576 C ? A ? 94 CA 1
   ATOM 3477 C B HIS A 93 ? 31.44920 -2.21404 8.24581 0.255 13.51740 C ? A ? 94 C 1
   ATOM 3478 O B HIS A 93 ? 30.65557 -2.13083 9.18243 0.255 14.08711 O ? A ? 94 O 1
   ATOM 3479 CB B HIS A 93 ? 32.49128 0.02835 7.68426 0.255 12.35576 C ? A ? 94 CB 1
   ATOM 3480 CG B HIS A 93 ? 33.55490 1.00879 8.07942 0.255 12.23513 C ? A ? 94 CG 1
   ATOM 3481 ND1 B HIS A 93 ? 34.84892 0.92888 7.62073 0.255 12.23032 N ? A ? 94 ND1 1
   ATOM 3482 CD2 B HIS A 93 ? 33.53128 2.05263 8.93900 0.255 12.08014 C ? A ? 94 CD2 1
   ATOM 3483 CE1 B HIS A 93 ? 35.57032 1.89526 8.15271 0.255 12.11354 C ? A ? 94 CE1 1
   ATOM 3484 NE2 B HIS A 93 ? 34.79547 2.58889 8.96222 0.255 11.51600 N ? A ? 94 NE2 1
   ATOM 3485 H B HIS A 93 ? 33.94019 -1.70011 6.71996 0.255 15.02482 H ? A ? 94 H 1
   ATOM 3486 HA B HIS A 93 ? 32.97190 -1.25967 9.18428 0.255 15.33091 H ? A ? 94 HA 1
   ATOM 3487 HB2 B HIS A 93 ? 32.47812 -0.02444 6.71579 0.255 14.82691 H ? A ? 94 HB2 1
   ATOM 3488 HB3 B HIS A 93 ? 31.64080 0.36233 8.00991 0.255 14.82691 H ? A ? 94 HB3 1
   ATOM 3489 HD1 B HIS A 93 ? 35.14306 0.33757 7.06988 0.255 14.67639 H ? A ? 94 HD1 1
   ATOM 3490 HD2 B HIS A 93 ? 32.79615 2.35155 9.42390 0.255 14.49616 H ? A ? 94 HD2 1
   ATOM 3491 HE1 B HIS A 93 ? 36.47039 2.05925 7.98571 0.255 14.53625 H ? A ? 94 HE1 1
   ATOM 3492 N C HIS A 93 ? 33.92657 -2.16485 7.29287 0.058 12.90224 N ? A ? 94 N 1
   ATOM 3493 CA C HIS A 93 ? 32.82895 -1.57111 8.04874 0.058 13.13657 C ? A ? 94 CA 1
   ATOM 3494 C C HIS A 93 ? 31.56154 -2.41836 7.99937 0.058 13.52434 C ? A ? 94 C 1
   ATOM 3495 O C HIS A 93 ? 30.65663 -2.20312 8.81096 0.058 14.10718 O ? A ? 94 O 1
   ATOM 3496 CB C HIS A 93 ? 32.53107 -0.16099 7.53710 0.058 12.47792 C ? A ? 94 CB 1
   ATOM 3497 CG C HIS A 93 ? 33.61918 0.82713 7.82784 0.058 12.65347 C ? A ? 94 CG 1
   ATOM 3498 ND1 C HIS A 93 ? 34.92987 0.61762 7.46164 0.058 12.40223 N ? A ? 94 ND1 1
   ATOM 3499 CD2 C HIS A 93 ? 33.59147 2.02801 8.45123 0.058 11.90959 C ? A ? 94 CD2 1
   ATOM 3500 CE1 C HIS A 93 ? 35.66348 1.64629 7.84400 0.058 12.07954 C ? A ? 94 CE1 1
   ATOM 3501 NE2 C HIS A 93 ? 34.87597 2.51639 8.45084 0.058 11.55984 N ? A ? 94 NE2 1
   ATOM 3502 H C HIS A 93 ? 34.02548 -1.85651 6.49616 0.058 15.48269 H ? A ? 94 H 1
   ATOM 3503 HA C HIS A 93 ? 33.09873 -1.49272 8.97717 0.058 15.76388 H ? A ? 94 HA 1
   ATOM 3504 HB2 C HIS A 93 ? 32.41236 -0.19658 6.57505 0.058 14.97351 H ? A ? 94 HB2 1
   ATOM 3505 HB3 C HIS A 93 ? 31.71902 0.15944 7.95995 0.058 14.97351 H ? A ? 94 HB3 1
   ATOM 3506 HD1 C HIS A 93 ? 35.22494 -0.07613 7.04781 0.058 14.88267 H ? A ? 94 HD1 1
   ATOM 3507 HD2 C HIS A 93 ? 32.84279 2.44497 8.81250 0.058 14.29151 H ? A ? 94 HD2 1
   ATOM 3508 HE1 C HIS A 93 ? 36.57865 1.74217 7.70920 0.058 14.49545 H ? A ? 94 HE1 1
   ATOM 3509 N D HIS A 93 ? 33.69394 -2.02574 7.30197 0.113 12.85366 N ? A ? 94 N 1
   ATOM 3510 CA D HIS A 93 ? 32.54107 -1.37348 7.91332 0.113 13.14065 C ? A ? 94 CA 1
   ATOM 3511 C D HIS A 93 ? 31.36647 -2.33382 8.06631 0.113 13.48306 C ? A ? 94 C 1
   ATOM 3512 O D HIS A 93 ? 30.69805 -2.34006 9.10483 0.113 14.20335 O ? A ? 94 O 1
   ATOM 3513 CB D HIS A 93 ? 32.11217 -0.16917 7.08374 0.113 12.36938 C ? A ? 94 CB 1
   ATOM 3514 CG D HIS A 93 ? 32.79038 1.10329 7.46894 0.113 12.21390 C ? A ? 94 CG 1
   ATOM 3515 ND1 D HIS A 93 ? 34.11163 1.35902 7.18314 0.113 12.21846 N ? A ? 94 ND1 1
   ATOM 3516 CD2 D HIS A 93 ? 32.32448 2.19839 8.11048 0.113 11.92782 C ? A ? 94 CD2 1
   ATOM 3517 CE1 D HIS A 93 ? 34.43315 2.55717 7.63193 0.113 11.83230 C ? A ? 94 CE1 1
   ATOM 3518 NE2 D HIS A 93 ? 33.36654 3.08818 8.20086 0.113 11.41370 N ? A ? 94 NE2 1
   ATOM 3519 H D HIS A 93 ? 33.87620 -1.76875 6.50176 0.113 15.42439 H ? A ? 94 H 1
   ATOM 3520 HA D HIS A 93 ? 32.80410 -1.06554 8.79474 0.113 15.76878 H ? A ? 94 HA 1
   ATOM 3521 HB2 D HIS A 93 ? 32.31845 -0.34355 6.15211 0.113 14.84325 H ? A ? 94 HB2 1
   ATOM 3522 HB3 D HIS A 93 ? 31.15711 -0.03981 7.19348 0.113 14.84325 H ? A ? 94 HB3 1
   ATOM 3523 HD1 D HIS A 93 ? 34.64493 0.82149 6.77539 0.113 14.66215 H ? A ? 94 HD1 1
   ATOM 3524 HD2 D HIS A 93 ? 31.46054 2.32526 8.43048 0.113 14.31339 H ? A ? 94 HD2 1
   ATOM 3525 HE1 D HIS A 93 ? 35.26863 2.95925 7.55987 0.113 14.19876 H ? A ? 94 HE1 1
   ATOM 3526 N A ALA A 94 ? 31.24181 -3.04361 7.07363 0.574 12.23711 N ? A ? 95 N 1
   ATOM 3527 CA A ALA A 94 ? 30.14134 -4.01720 7.07121 0.574 13.75979 C ? A ? 95 CA 1
   ATOM 3528 C A ALA A 94 ? 30.41232 -5.15806 8.05674 0.574 14.15835 C ? A ? 95 C 1
   ATOM 3529 O A ALA A 94 ? 29.55399 -5.51892 8.85822 0.574 14.91327 O ? A ? 95 O 1
   ATOM 3530 CB A ALA A 94 ? 29.97190 -4.59847 5.67697 0.574 14.21360 C ? A ? 95 CB 1
   ATOM 3531 H A ALA A 94 ? 31.77023 -3.08602 6.39645 0.574 14.68453 H ? A ? 95 H 1
   ATOM 3532 HA A ALA A 94 ? 29.32674 -3.55910 7.33099 0.574 16.51174 H ? A ? 95 HA 1
   ATOM 3533 HB1 A ALA A 94 ? 29.26188 -5.25913 5.69440 0.574 17.05632 H ? A ? 95 HB1 1
   ATOM 3534 HB2 A ALA A 94 ? 29.74353 -3.88359 5.06240 0.574 17.05632 H ? A ? 95 HB2 1
   ATOM 3535 HB3 A ALA A 94 ? 30.80468 -5.01497 5.40512 0.574 17.05632 H ? A ? 95 HB3 1
   ATOM 3536 N B ALA A 94 ? 31.26217 -3.05478 7.23637 0.255 12.99495 N ? A ? 95 N 1
   ATOM 3537 CA B ALA A 94 ? 30.07457 -3.91357 7.20379 0.255 14.01061 C ? A ? 95 CA 1
   ATOM 3538 C B ALA A 94 ? 30.26285 -5.23168 7.95572 0.255 14.37576 C ? A ? 95 C 1
   ATOM 3539 O B ALA A 94 ? 29.30773 -5.74185 8.55477 0.255 14.76252 O ? A ? 95 O 1
   ATOM 3540 CB B ALA A 94 ? 29.68656 -4.25187 5.76808 0.255 14.28534 C ? A ? 95 CB 1
   ATOM 3541 H B ALA A 94 ? 31.79568 -3.14848 6.56839 0.255 15.59393 H ? A ? 95 H 1
   ATOM 3542 HA B ALA A 94 ? 29.35568 -3.41210 7.61928 0.255 16.81273 H ? A ? 95 HA 1
   ATOM 3543 HB1 B ALA A 94 ? 28.77201 -4.57492 5.75588 0.255 17.14240 H ? A ? 95 HB1 1
   ATOM 3544 HB2 B ALA A 94 ? 29.76231 -3.45256 5.22378 0.255 17.14240 H ? A ? 95 HB2 1
   ATOM 3545 HB3 B ALA A 94 ? 30.28433 -4.93827 5.43278 0.255 17.14240 H ? A ? 95 HB3 1
   ATOM 3546 N C ALA A 94 ? 31.48074 -3.37236 7.07647 0.058 13.27764 N ? A ? 95 N 1
   ATOM 3547 CA C ALA A 94 ? 30.33556 -4.27506 7.02529 0.058 13.98008 C ? A ? 95 CA 1
   ATOM 3548 C C ALA A 94 ? 30.54408 -5.49813 7.91260 0.058 14.21455 C ? A ? 95 C 1
   ATOM 3549 O C ALA A 94 ? 29.70506 -5.79917 8.76808 0.058 14.83598 O ? A ? 95 O 1
   ATOM 3550 CB C ALA A 94 ? 30.07580 -4.71866 5.58330 0.058 13.90409 C ? A ? 95 CB 1
   ATOM 3551 H C ALA A 94 ? 32.07418 -3.51664 6.47098 0.058 15.93316 H ? A ? 95 H 1
   ATOM 3552 HA C ALA A 94 ? 29.55136 -3.79783 7.33863 0.058 16.77610 H ? A ? 95 HA 1
   ATOM 3553 HB1 C ALA A 94 ? 29.31498 -5.32021 5.57014 0.058 16.68491 H ? A ? 95 HB1 1
   ATOM 3554 HB2 C ALA A 94 ? 29.88843 -3.93644 5.04115 0.058 16.68491 H ? A ? 95 HB2 1
   ATOM 3555 HB3 C ALA A 94 ? 30.86325 -5.17384 5.24621 0.058 16.68491 H ? A ? 95 HB3 1
   ATOM 3556 N D ALA A 94 ? 31.09243 -3.13748 7.04256 0.113 13.53688 N ? A ? 95 N 1
   ATOM 3557 CA D ALA A 94 ? 29.90649 -3.98712 7.04262 0.113 14.07991 C ? A ? 95 CA 1
   ATOM 3558 C D ALA A 94 ? 30.13592 -5.35758 7.66686 0.113 14.26441 C ? A ? 95 C 1
   ATOM 3559 O D ALA A 94 ? 29.15652 -6.04996 7.96506 0.113 14.86282 O ? A ? 95 O 1
   ATOM 3560 CB D ALA A 94 ? 29.39227 -4.18120 5.61416 0.113 14.29103 C ? A ? 95 CB 1
   ATOM 3561 H D ALA A 94 ? 31.57784 -3.20872 6.33623 0.113 16.24426 H ? A ? 95 H 1
   ATOM 3562 HA D ALA A 94 ? 29.21858 -3.53791 7.55826 0.113 16.89590 H ? A ? 95 HA 1
   ATOM 3563 HB1 D ALA A 94 ? 28.60427 -4.74641 5.63625 0.113 17.14924 H ? A ? 95 HB1 1
   ATOM 3564 HB2 D ALA A 94 ? 29.16786 -3.31532 5.23893 0.113 17.14924 H ? A ? 95 HB2 1
   ATOM 3565 HB3 D ALA A 94 ? 30.08638 -4.60200 5.08309 0.113 17.14924 H ? A ? 95 HB3 1
   ATOM 3566 N A THR A 95 ? 31.58133 -5.76738 7.95231 0.574 12.57750 N ? A ? 96 N 1
   ATOM 3567 CA A THR A 95 ? 31.82683 -7.09687 8.49626 0.574 14.34227 C ? A ? 96 CA 1
   ATOM 3568 C A THR A 95 ? 32.61813 -7.09286 9.78473 0.574 15.29168 C ? A ? 96 C 1
   ATOM 3569 O A THR A 95 ? 32.38597 -7.98216 10.62391 0.574 15.57333 O ? A ? 96 O 1
   ATOM 3570 CB A THR A 95 ? 32.54248 -7.93964 7.45591 0.574 14.39795 C ? A ? 96 CB 1
   ATOM 3571 OG1 A THR A 95 ? 31.79460 -7.90664 6.23306 0.574 13.34577 O ? A ? 96 OG1 1
   ATOM 3572 CG2 A THR A 95 ? 32.73755 -9.41413 7.91387 0.574 14.14727 C ? A ? 96 CG2 1
   ATOM 3573 H A THR A 95 ? 32.26695 -5.42541 7.56170 0.574 15.09300 H ? A ? 96 H 1
   ATOM 3574 HA A THR A 95 ? 30.97778 -7.52085 8.69689 0.574 17.21073 H ? A ? 96 HA 1
   ATOM 3575 HB A THR A 95 ? 33.43036 -7.57438 7.31750 0.574 17.27753 H ? A ? 96 HB 1
   ATOM 3576 HG1 A THR A 95 ? 31.74347 -7.11787 5.94875 0.574 16.01493 H ? A ? 96 HG1 1
   ATOM 3577 HG21 A THR A 95 ? 33.16850 -9.92550 7.21125 0.574 16.97673 H ? A ? 96 HG21 1
   ATOM 3578 HG22 A THR A 95 ? 33.29130 -9.44384 8.70972 0.574 16.97673 H ? A ? 96 HG22 1
   ATOM 3579 HG23 A THR A 95 ? 31.87761 -9.81604 8.11353 0.574 16.97673 H ? A ? 96 HG23 1
   ATOM 3580 N B THR A 95 ? 31.45035 -5.82331 7.86775 0.255 13.85629 N ? A ? 96 N 1
   ATOM 3581 CA B THR A 95 ? 31.69148 -7.14950 8.42349 0.255 14.53315 C ? A ? 96 CA 1
   ATOM 3582 C B THR A 95 ? 32.12873 -7.06053 9.88265 0.255 15.14170 C ? A ? 96 C 1
   ATOM 3583 O B THR A 95 ? 31.56667 -7.73928 10.75630 0.255 14.92542 O ? A ? 96 O 1
   ATOM 3584 CB B THR A 95 ? 32.75263 -7.88774 7.60351 0.255 14.20765 C ? A ? 96 CB 1
   ATOM 3585 OG1 B THR A 95 ? 32.49939 -7.75513 6.19216 0.255 13.21794 O ? A ? 96 OG1 1
   ATOM 3586 CG2 B THR A 95 ? 32.76563 -9.39635 7.96249 0.255 14.08321 C ? A ? 96 CG2 1
   ATOM 3587 H B THR A 95 ? 32.13813 -5.47390 7.48766 0.255 16.62755 H ? A ? 96 H 1
   ATOM 3588 HA B THR A 95 ? 30.87153 -7.66529 8.37292 0.255 17.43977 H ? A ? 96 HA 1
   ATOM 3589 HB B THR A 95 ? 33.61807 -7.50012 7.80762 0.255 17.04918 H ? A ? 96 HB 1
   ATOM 3590 HG1 B THR A 95 ? 32.42106 -6.94376 5.98932 0.255 15.86153 H ? A ? 96 HG1 1
   ATOM 3591 HG21 B THR A 95 ? 33.39083 -9.86816 7.39028 0.255 16.89985 H ? A ? 96 HG21 1
   ATOM 3592 HG22 B THR A 95 ? 33.03385 -9.51507 8.88708 0.255 16.89985 H ? A ? 96 HG22 1
   ATOM 3593 HG23 B THR A 95 ? 31.88055 -9.77404 7.84050 0.255 16.89985 H ? A ? 96 HG23 1
   ATOM 3594 N C THR A 95 ? 31.66369 -6.19954 7.72525 0.058 13.96130 N ? A ? 96 N 1
   ATOM 3595 CA C THR A 95 ? 31.86479 -7.49293 8.36632 0.058 14.46117 C ? A ? 96 CA 1
   ATOM 3596 C C THR A 95 ? 32.43224 -7.38196 9.77310 0.058 15.13849 C ? A ? 96 C 1
   ATOM 3597 O C THR A 95 ? 32.29709 -8.32981 10.55588 0.058 15.56559 O ? A ? 96 O 1
   ATOM 3598 CB C THR A 95 ? 32.79842 -8.36441 7.52043 0.058 14.10444 C ? A ? 96 CB 1
   ATOM 3599 OG1 C THR A 95 ? 32.96884 -9.64501 8.14351 0.058 14.13055 O ? A ? 96 OG1 1
   ATOM 3600 CG2 C THR A 95 ? 34.16886 -7.69709 7.36681 0.058 13.76787 C ? A ? 96 CG2 1
   ATOM 3601 H C THR A 95 ? 32.32028 -5.94597 7.23110 0.058 16.75355 H ? A ? 96 H 1
   ATOM 3602 HA C THR A 95 ? 31.00299 -7.93417 8.42560 0.058 17.35341 H ? A ? 96 HA 1
   ATOM 3603 HB C THR A 95 ? 32.41057 -8.48206 6.63917 0.058 16.92532 H ? A ? 96 HB 1
   ATOM 3604 HG1 C THR A 95 ? 33.43589 -10.14283 7.65398 0.058 16.95667 H ? A ? 96 HG1 1
   ATOM 3605 HG21 C THR A 95 ? 34.45716 -7.74049 6.44166 0.058 16.52144 H ? A ? 96 HG21 1
   ATOM 3606 HG22 C THR A 95 ? 34.11711 -6.76695 7.63711 0.058 16.52144 H ? A ? 96 HG22 1
   ATOM 3607 HG23 C THR A 95 ? 34.82263 -8.15031 7.92186 0.058 16.52144 H ? A ? 96 HG23 1
   ATOM 3608 N D THR A 95 ? 31.38791 -5.76904 7.86023 0.113 14.18531 N ? A ? 96 N 1
   ATOM 3609 CA D THR A 95 ? 31.70471 -7.08499 8.40397 0.113 14.54487 C ? A ? 96 CA 1
   ATOM 3610 C D THR A 95 ? 32.16858 -7.02304 9.85179 0.113 15.11090 C ? A ? 96 C 1
   ATOM 3611 O D THR A 95 ? 31.62924 -7.73034 10.71151 0.113 15.27623 O ? A ? 96 O 1
   ATOM 3612 CB D THR A 95 ? 32.79136 -7.76614 7.55716 0.113 14.03731 C ? A ? 96 CB 1
   ATOM 3613 OG1 D THR A 95 ? 32.46852 -7.66533 6.16849 0.113 13.46285 O ? A ? 96 OG1 1
   ATOM 3614 CG2 D THR A 95 ? 32.93015 -9.24841 7.93093 0.113 14.13092 C ? A ? 96 CG2 1
   ATOM 3615 H D THR A 95 ? 32.08185 -5.29398 7.68032 0.113 17.02237 H ? A ? 96 H 1
   ATOM 3616 HA D THR A 95 ? 30.90432 -7.63136 8.36194 0.113 17.45385 H ? A ? 96 HA 1
   ATOM 3617 HB D THR A 95 ? 33.63872 -7.32500 7.72532 0.113 16.84477 H ? A ? 96 HB 1
   ATOM 3618 HG1 D THR A 95 ? 33.01581 -8.11119 5.71320 0.113 16.15542 H ? A ? 96 HG1 1
   ATOM 3619 HG21 D THR A 95 ? 33.53349 -9.69110 7.31375 0.113 16.95710 H ? A ? 96 HG21 1
   ATOM 3620 HG22 D THR A 95 ? 33.28299 -9.33206 8.83060 0.113 16.95710 H ? A ? 96 HG22 1
   ATOM 3621 HG23 D THR A 95 ? 32.06398 -9.68319 7.89080 0.113 16.95710 H ? A ? 96 HG23 1
   ATOM 3622 N A LYS A 96 ? 33.52163 -6.11056 9.99596 0.574 14.99965 N ? A ? 97 N 1
   ATOM 3623 CA A LYS A 96 ? 34.24373 -6.03248 11.25562 0.574 16.84010 C ? A ? 97 CA 1
   ATOM 3624 C A LYS A 96 ? 33.55531 -5.11760 12.25094 0.574 17.30779 C ? A ? 97 C 1
   ATOM 3625 O A LYS A 96 ? 33.36850 -5.48677 13.41333 0.574 17.55116 O ? A ? 97 O 1
   ATOM 3626 CB A LYS A 96 ? 35.67997 -5.57713 11.02997 0.574 18.12751 C ? A ? 97 CB 1
   ATOM 3627 CG A LYS A 96 ? 36.45085 -5.39358 12.32079 0.574 22.59092 C ? A ? 97 CG 1
   ATOM 3628 CD A LYS A 96 ? 37.93392 -5.69164 12.19216 0.574 28.39937 C ? A ? 97 CD 1
   ATOM 3629 CE A LYS A 96 ? 38.65868 -5.24187 13.46447 0.574 39.46634 C ? A ? 97 CE 1
   ATOM 3630 NZ A LYS A 96 ? 37.90707 -5.68076 14.69037 0.574 40.63817 N ? A ? 97 NZ 1
   ATOM 3631 H A LYS A 96 ? 33.72039 -5.49619 9.42794 0.574 17.99957 H ? A ? 97 H 1
   ATOM 3632 HA A LYS A 96 ? 34.27738 -6.92364 11.63720 0.574 20.20811 H ? A ? 97 HA 1
   ATOM 3633 HB2 A LYS A 96 ? 36.14167 -6.24358 10.49745 0.574 21.75301 H ? A ? 97 HB2 1
   ATOM 3634 HB3 A LYS A 96 ? 35.67115 -4.72709 10.56280 0.574 21.75301 H ? A ? 97 HB3 1
   ATOM 3635 HG2 A LYS A 96 ? 36.35844 -4.47309 12.61244 0.574 27.10910 H ? A ? 97 HG2 1
   ATOM 3636 HG3 A LYS A 96 ? 36.08598 -5.99221 12.99117 0.574 27.10910 H ? A ? 97 HG3 1
   ATOM 3637 HD2 A LYS A 96 ? 38.06876 -6.64510 12.07542 0.574 34.07924 H ? A ? 97 HD2 1
   ATOM 3638 HD3 A LYS A 96 ? 38.30177 -5.20942 11.43516 0.574 34.07924 H ? A ? 97 HD3 1
   ATOM 3639 HE2 A LYS A 96 ? 39.54471 -5.63591 13.48889 0.574 47.35961 H ? A ? 97 HE2 1
   ATOM 3640 HE3 A LYS A 96 ? 38.72555 -4.27423 13.47416 0.574 47.35961 H ? A ? 97 HE3 1
   ATOM 3641 HZ1 A LYS A 96 ? 38.38811 -5.51051 15.41956 0.574 48.76580 H ? A ? 97 HZ1 1
   ATOM 3642 HZ2 A LYS A 96 ? 37.13373 -5.24379 14.74597 0.574 48.76580 H ? A ? 97 HZ2 1
   ATOM 3643 HZ3 A LYS A 96 ? 37.74287 -6.55456 14.65017 0.574 48.76580 H ? A ? 97 HZ3 1
   ATOM 3644 N B LYS A 96 ? 33.11255 -6.19815 10.16898 0.255 15.29083 N ? A ? 97 N 1
   ATOM 3645 CA B LYS A 96 ? 33.70222 -6.11012 11.49622 0.255 16.51155 C ? A ? 97 CA 1
   ATOM 3646 C B LYS A 96 ? 33.02097 -5.05097 12.35316 0.255 17.07955 C ? A ? 97 C 1
   ATOM 3647 O B LYS A 96 ? 32.42665 -5.36264 13.38919 0.255 17.32832 O ? A ? 97 O 1
   ATOM 3648 CB B LYS A 96 ? 35.19446 -5.81552 11.35852 0.255 17.94832 C ? A ? 97 CB 1
   ATOM 3649 CG B LYS A 96 ? 35.95865 -5.85335 12.64262 0.255 22.10323 C ? A ? 97 CG 1
   ATOM 3650 CD B LYS A 96 ? 37.42508 -5.60717 12.37193 0.255 26.65853 C ? A ? 97 CD 1
   ATOM 3651 CE B LYS A 96 ? 38.20291 -5.45780 13.66952 0.255 36.62909 C ? A ? 97 CE 1
   ATOM 3652 NZ B LYS A 96 ? 37.92694 -6.58698 14.60866 0.255 38.87436 N ? A ? 97 NZ 1
   ATOM 3653 H B LYS A 96 ? 33.45460 -5.65055 9.60088 0.255 18.34899 H ? A ? 97 H 1
   ATOM 3654 HA B LYS A 96 ? 33.59080 -6.96101 11.94840 0.255 19.81386 H ? A ? 97 HA 1
   ATOM 3655 HB2 B LYS A 96 ? 35.58577 -6.47629 10.76593 0.255 21.53799 H ? A ? 97 HB2 1
   ATOM 3656 HB3 B LYS A 96 ? 35.30000 -4.92799 10.98161 0.255 21.53799 H ? A ? 97 HB3 1
   ATOM 3657 HG2 B LYS A 96 ? 35.63114 -5.16250 13.23959 0.255 26.52387 H ? A ? 97 HG2 1
   ATOM 3658 HG3 B LYS A 96 ? 35.85976 -6.72455 13.05751 0.255 26.52387 H ? A ? 97 HG3 1
   ATOM 3659 HD2 B LYS A 96 ? 37.79274 -6.35708 11.87861 0.255 31.99023 H ? A ? 97 HD2 1
   ATOM 3660 HD3 B LYS A 96 ? 37.52600 -4.79060 11.85819 0.255 31.99023 H ? A ? 97 HD3 1
   ATOM 3661 HE2 B LYS A 96 ? 39.15312 -5.44872 13.47477 0.255 43.95490 H ? A ? 97 HE2 1
   ATOM 3662 HE3 B LYS A 96 ? 37.94546 -4.62987 14.10443 0.255 43.95490 H ? A ? 97 HE3 1
   ATOM 3663 HZ1 B LYS A 96 ? 38.43403 -6.50892 15.33589 0.255 46.64924 H ? A ? 97 HZ1 1
   ATOM 3664 HZ2 B LYS A 96 ? 37.07070 -6.57872 14.85135 0.255 46.64924 H ? A ? 97 HZ2 1
   ATOM 3665 HZ3 B LYS A 96 ? 38.10743 -7.36331 14.21265 0.255 46.64924 H ? A ? 97 HZ3 1
   ATOM 3666 N C LYS A 96 ? 33.06775 -6.26161 10.11585 0.058 15.39947 N ? A ? 97 N 1
   ATOM 3667 CA C LYS A 96 ? 33.71094 -6.10576 11.41503 0.058 16.59294 C ? A ? 97 CA 1
   ATOM 3668 C C LYS A 96 ? 33.00463 -5.05318 12.26117 0.058 16.97899 C ? A ? 97 C 1
   ATOM 3669 O C LYS A 96 ? 32.35787 -5.39504 13.25406 0.058 17.42757 O ? A ? 97 O 1
   ATOM 3670 CB C LYS A 96 ? 35.18748 -5.75973 11.22711 0.058 18.12043 C ? A ? 97 CB 1
   ATOM 3671 CG C LYS A 96 ? 35.97773 -5.72557 12.51414 0.058 21.94244 C ? A ? 97 CG 1
   ATOM 3672 CD C LYS A 96 ? 37.44994 -5.48010 12.24585 0.058 26.56449 C ? A ? 97 CD 1
   ATOM 3673 CE C LYS A 96 ? 38.22608 -5.37278 13.54932 0.058 36.54414 C ? A ? 97 CE 1
   ATOM 3674 NZ C LYS A 96 ? 37.94337 -6.52008 14.46109 0.058 38.80575 N ? A ? 97 NZ 1
   ATOM 3675 H C LYS A 96 ? 33.13935 -5.57246 9.60638 0.058 18.47936 H ? A ? 97 H 1
   ATOM 3676 HA C LYS A 96 ? 33.64821 -6.94705 11.89377 0.058 19.91153 H ? A ? 97 HA 1
   ATOM 3677 HB2 C LYS A 96 ? 35.59206 -6.42592 10.64970 0.058 21.74451 H ? A ? 97 HB2 1
   ATOM 3678 HB3 C LYS A 96 ? 35.25179 -4.88274 10.81767 0.058 21.74451 H ? A ? 97 HB3 1
   ATOM 3679 HG2 C LYS A 96 ? 35.64551 -5.00947 13.07782 0.058 26.33092 H ? A ? 97 HG2 1
   ATOM 3680 HG3 C LYS A 96 ? 35.88731 -6.57648 12.97095 0.058 26.33092 H ? A ? 97 HG3 1
   ATOM 3681 HD2 C LYS A 96 ? 37.81289 -6.21800 11.73139 0.058 31.87739 H ? A ? 97 HD2 1
   ATOM 3682 HD3 C LYS A 96 ? 37.55582 -4.64996 11.75537 0.058 31.87739 H ? A ? 97 HD3 1
   ATOM 3683 HE2 C LYS A 96 ? 39.17656 -5.36607 13.35579 0.058 43.85297 H ? A ? 97 HE2 1
   ATOM 3684 HE3 C LYS A 96 ? 37.97446 -4.55413 14.00473 0.058 43.85297 H ? A ? 97 HE3 1
   ATOM 3685 HZ1 C LYS A 96 ? 38.47478 -6.48052 15.17393 0.058 46.56690 H ? A ? 97 HZ1 1
   ATOM 3686 HZ2 C LYS A 96 ? 37.09569 -6.49277 14.73089 0.058 46.56690 H ? A ? 97 HZ2 1
   ATOM 3687 HZ3 C LYS A 96 ? 38.08665 -7.28894 14.03633 0.058 46.56690 H ? A ? 97 HZ3 1
   ATOM 3688 N D LYS A 96 ? 33.16021 -6.18066 10.14764 0.113 15.36835 N ? A ? 97 N 1
   ATOM 3689 CA D LYS A 96 ? 33.77637 -6.13934 11.46862 0.113 16.61763 C ? A ? 97 CA 1
   ATOM 3690 C D LYS A 96 ? 33.11278 -5.10699 12.37464 0.113 17.01341 C ? A ? 97 C 1
   ATOM 3691 O D LYS A 96 ? 32.61084 -5.44565 13.45054 0.113 17.43572 O ? A ? 97 O 1
   ATOM 3692 CB D LYS A 96 ? 35.27200 -5.84599 11.32017 0.113 18.12944 C ? A ? 97 CB 1
   ATOM 3693 CG D LYS A 96 ? 36.04549 -5.83970 12.61610 0.113 22.02165 C ? A ? 97 CG 1
   ATOM 3694 CD D LYS A 96 ? 37.52617 -5.61546 12.35455 0.113 26.71445 C ? A ? 97 CD 1
   ATOM 3695 CE D LYS A 96 ? 38.28856 -5.42861 13.65665 0.113 36.60491 C ? A ? 97 CE 1
   ATOM 3696 NZ D LYS A 96 ? 37.98867 -6.51745 14.63068 0.113 38.87664 N ? A ? 97 NZ 1
   ATOM 3697 H D LYS A 96 ? 33.49608 -5.61712 9.59156 0.113 18.44201 H ? A ? 97 H 1
   ATOM 3698 HA D LYS A 96 ? 33.67014 -7.00631 11.89048 0.113 19.94115 H ? A ? 97 HA 1
   ATOM 3699 HB2 D LYS A 96 ? 35.66401 -6.52528 10.74938 0.113 21.75533 H ? A ? 97 HB2 1
   ATOM 3700 HB3 D LYS A 96 ? 35.37554 -4.97122 10.91402 0.113 21.75533 H ? A ? 97 HB3 1
   ATOM 3701 HG2 D LYS A 96 ? 35.72070 -5.12401 13.18459 0.113 26.42598 H ? A ? 97 HG2 1
   ATOM 3702 HG3 D LYS A 96 ? 35.93696 -6.69369 13.06312 0.113 26.42598 H ? A ? 97 HG3 1
   ATOM 3703 HD2 D LYS A 96 ? 37.89275 -6.38538 11.89223 0.113 32.05734 H ? A ? 97 HD2 1
   ATOM 3704 HD3 D LYS A 96 ? 37.64164 -4.81812 11.81436 0.113 32.05734 H ? A ? 97 HD3 1
   ATOM 3705 HE2 D LYS A 96 ? 39.24124 -5.43705 13.47439 0.113 43.92589 H ? A ? 97 HE2 1
   ATOM 3706 HE3 D LYS A 96 ? 38.03504 -4.58273 14.05804 0.113 43.92589 H ? A ? 97 HE3 1
   ATOM 3707 HZ1 D LYS A 96 ? 38.49880 -6.42747 15.35440 0.113 46.65197 H ? A ? 97 HZ1 1
   ATOM 3708 HZ2 D LYS A 96 ? 37.13332 -6.48122 14.87390 0.113 46.65197 H ? A ? 97 HZ2 1
   ATOM 3709 HZ3 D LYS A 96 ? 38.15027 -7.31035 14.26015 0.113 46.65197 H ? A ? 97 HZ3 1
   ATOM 3710 N A HIS A 97 ? 33.15148 -3.91073 11.81698 0.574 16.49021 N ? A ? 98 N 1
   ATOM 3711 CA A HIS A 97 ? 32.64628 -2.88130 12.74429 0.574 16.75819 C ? A ? 98 CA 1
   ATOM 3712 C A HIS A 97 ? 31.12033 -2.84063 12.82157 0.574 17.41179 C ? A ? 98 C 1
   ATOM 3713 O A HIS A 97 ? 30.59555 -2.41123 13.84238 0.574 18.30251 O ? A ? 98 O 1
   ATOM 3714 CB A HIS A 97 ? 33.14136 -1.46590 12.34573 0.574 14.90933 C ? A ? 98 CB 1
   ATOM 3715 CG A HIS A 97 ? 34.61128 -1.37766 12.01855 0.574 14.86041 C ? A ? 98 CG 1
   ATOM 3716 ND1 A HIS A 97 ? 35.60442 -1.88225 12.83289 0.574 15.99434 N ? A ? 98 ND1 1
   ATOM 3717 CD2 A HIS A 97 ? 35.25296 -0.82590 10.94816 0.574 14.31215 C ? A ? 98 CD2 1
   ATOM 3718 CE1 A HIS A 97 ? 36.78868 -1.66685 12.27327 0.574 16.79582 C ? A ? 98 CE1 1
   ATOM 3719 NE2 A HIS A 97 ? 36.60453 -1.04056 11.11662 0.574 14.42217 N ? A ? 98 NE2 1
   ATOM 3720 H A HIS A 97 ? 33.16043 -3.66507 10.99286 0.574 19.78825 H ? A ? 98 H 1
   ATOM 3721 HA A HIS A 97 ? 33.00236 -3.08088 13.62422 0.574 20.10983 H ? A ? 98 HA 1
   ATOM 3722 HB2 A HIS A 97 ? 32.65019 -1.17794 11.56041 0.574 17.89119 H ? A ? 98 HB2 1
   ATOM 3723 HB3 A HIS A 97 ? 32.97035 -0.86081 13.08433 0.574 17.89119 H ? A ? 98 HB3 1
   ATOM 3724 HD2 A HIS A 97 ? 34.85151 -0.38503 10.23446 0.574 17.17459 H ? A ? 98 HD2 1
   ATOM 3725 HE1 A HIS A 97 ? 37.61069 -1.91348 12.63155 0.574 20.15498 H ? A ? 98 HE1 1
   ATOM 3726 HE2 A HIS A 97 ? 37.22320 -0.80836 10.56622 0.574 17.30661 H ? A ? 98 HE2 1
   ATOM 3727 N B HIS A 97 ? 33.10083 -3.79039 11.93037 0.255 16.42463 N ? A ? 98 N 1
   ATOM 3728 CA B HIS A 97 ? 32.58265 -2.69044 12.74108 0.255 16.58096 C ? A ? 98 CA 1
   ATOM 3729 C B HIS A 97 ? 31.05823 -2.65642 12.75341 0.255 17.43004 C ? A ? 98 C 1
   ATOM 3730 O B HIS A 97 ? 30.47606 -2.09002 13.67675 0.255 18.35161 O ? A ? 98 O 1
   ATOM 3731 CB B HIS A 97 ? 33.13763 -1.36444 12.21252 0.255 15.37316 C ? A ? 98 CB 1
   ATOM 3732 CG B HIS A 97 ? 34.63023 -1.35616 12.02136 0.255 14.97863 C ? A ? 98 CG 1
   ATOM 3733 ND1 B HIS A 97 ? 35.50021 -2.04285 12.84193 0.255 16.56574 N ? A ? 98 ND1 1
   ATOM 3734 CD2 B HIS A 97 ? 35.40441 -0.73575 11.09384 0.255 14.12127 C ? A ? 98 CD2 1
   ATOM 3735 CE1 B HIS A 97 ? 36.74223 -1.84998 12.42938 0.255 16.79635 C ? A ? 98 CE1 1
   ATOM 3736 NE2 B HIS A 97 ? 36.71337 -1.06202 11.36613 0.255 14.97242 N ? A ? 98 NE2 1
   ATOM 3737 H B HIS A 97 ? 33.44817 -3.54616 11.18250 0.255 19.70956 H ? A ? 98 H 1
   ATOM 3738 HA B HIS A 97 ? 32.88016 -2.79823 13.65801 0.255 19.89715 H ? A ? 98 HA 1
   ATOM 3739 HB2 B HIS A 97 ? 32.72939 -1.17754 11.35269 0.255 18.44779 H ? A ? 98 HB2 1
   ATOM 3740 HB3 B HIS A 97 ? 32.91753 -0.66182 12.84401 0.255 18.44779 H ? A ? 98 HB3 1
   ATOM 3741 HD1 B HIS A 97 ? 35.27067 -2.52258 13.51778 0.255 19.87888 H ? A ? 98 HD1 1
   ATOM 3742 HD2 B HIS A 97 ? 35.10514 -0.19085 10.40216 0.255 16.94553 H ? A ? 98 HD2 1
   ATOM 3743 HE1 B HIS A 97 ? 37.50655 -2.20758 12.82032 0.255 20.15562 H ? A ? 98 HE1 1
   ATOM 3744 N C HIS A 97 ? 33.11482 -3.77251 11.90056 0.058 16.37681 N ? A ? 98 N 1
   ATOM 3745 CA C HIS A 97 ? 32.57629 -2.71919 12.75744 0.058 16.55591 C ? A ? 98 CA 1
   ATOM 3746 C C HIS A 97 ? 31.05152 -2.75871 12.80928 0.058 17.41260 C ? A ? 98 C 1
   ATOM 3747 O C HIS A 97 ? 30.45984 -2.35004 13.81269 0.058 18.41027 O ? A ? 98 O 1
   ATOM 3748 CB C HIS A 97 ? 33.04597 -1.34701 12.26704 0.058 15.58634 C ? A ? 98 CB 1
   ATOM 3749 CG C HIS A 97 ? 34.49718 -1.29712 11.89720 0.058 15.08532 C ? A ? 98 CG 1
   ATOM 3750 ND1 C HIS A 97 ? 35.48719 -1.82856 12.69498 0.058 16.61404 N ? A ? 98 ND1 1
   ATOM 3751 CD2 C HIS A 97 ? 35.12600 -0.77457 10.81583 0.058 13.98573 C ? A ? 98 CD2 1
   ATOM 3752 CE1 C HIS A 97 ? 36.66249 -1.63948 12.12066 0.058 16.61869 C ? A ? 98 CE1 1
   ATOM 3753 NE2 C HIS A 97 ? 36.47158 -1.00298 10.97830 0.058 14.86909 N ? A ? 98 NE2 1
   ATOM 3754 H C HIS A 97 ? 33.48970 -3.49326 11.17870 0.058 19.65217 H ? A ? 98 H 1
   ATOM 3755 HA C HIS A 97 ? 32.91446 -2.85189 13.65684 0.058 19.86709 H ? A ? 98 HA 1
   ATOM 3756 HB2 C HIS A 97 ? 32.53240 -1.10520 11.48048 0.058 18.70361 H ? A ? 98 HB2 1
   ATOM 3757 HB3 C HIS A 97 ? 32.89852 -0.69742 12.97215 0.058 18.70361 H ? A ? 98 HB3 1
   ATOM 3758 HD2 C HIS A 97 ? 34.72233 -0.34230 10.09814 0.058 16.78288 H ? A ? 98 HD2 1
   ATOM 3759 HE1 C HIS A 97 ? 37.48443 -1.90869 12.46248 0.058 19.94242 H ? A ? 98 HE1 1
   ATOM 3760 HE2 C HIS A 97 ? 37.08864 -0.76974 10.42655 0.058 17.84291 H ? A ? 98 HE2 1
   ATOM 3761 N D HIS A 97 ? 33.10253 -3.84225 11.95042 0.113 16.38858 N ? A ? 98 N 1
   ATOM 3762 CA D HIS A 97 ? 32.56586 -2.77716 12.79234 0.113 16.57096 C ? A ? 98 CA 1
   ATOM 3763 C D HIS A 97 ? 31.04136 -2.78356 12.82101 0.113 17.41611 C ? A ? 98 C 1
   ATOM 3764 O D HIS A 97 ? 30.44419 -2.36883 13.81848 0.113 18.40968 O ? A ? 98 O 1
   ATOM 3765 CB D HIS A 97 ? 33.06654 -1.42016 12.29511 0.113 15.42938 C ? A ? 98 CB 1
   ATOM 3766 CG D HIS A 97 ? 34.54626 -1.36475 12.07063 0.113 15.03840 C ? A ? 98 CG 1
   ATOM 3767 ND1 D HIS A 97 ? 35.44274 -2.10485 12.81035 0.113 16.66494 N ? A ? 98 ND1 1
   ATOM 3768 CD2 D HIS A 97 ? 35.28585 -0.65495 11.18470 0.113 14.07530 C ? A ? 98 CD2 1
   ATOM 3769 CE1 D HIS A 97 ? 36.67073 -1.85279 12.39247 0.113 16.81158 C ? A ? 98 CE1 1
   ATOM 3770 NE2 D HIS A 97 ? 36.60408 -0.97672 11.40492 0.113 14.99573 N ? A ? 98 NE2 1
   ATOM 3771 H D HIS A 97 ? 33.39761 -3.57842 11.18693 0.113 19.66629 H ? A ? 98 H 1
   ATOM 3772 HA D HIS A 97 ? 32.88424 -2.90676 13.69939 0.113 19.88516 H ? A ? 98 HA 1
   ATOM 3773 HB2 D HIS A 97 ? 32.63197 -1.21787 11.45183 0.113 18.51526 H ? A ? 98 HB2 1
   ATOM 3774 HB3 D HIS A 97 ? 32.84219 -0.74489 12.95433 0.113 18.51526 H ? A ? 98 HB3 1
   ATOM 3775 HD1 D HIS A 97 ? 35.23533 -2.64657 13.44527 0.113 19.99793 H ? A ? 98 HD1 1
   ATOM 3776 HD2 D HIS A 97 ? 34.96209 -0.06086 10.54662 0.113 16.89036 H ? A ? 98 HD2 1
   ATOM 3777 HE1 D HIS A 97 ? 37.44965 -2.22808 12.73503 0.113 20.17390 H ? A ? 98 HE1 1
   ATOM 3778 N . LYS A 98 ? 30.41463 -3.23253 11.73893 1.000 16.40076 N ? A ? 99 N 1
   ATOM 3779 CA . LYS A 98 ? 28.94753 -3.27443 11.60879 1.000 18.01913 C ? A ? 99 CA 1
   ATOM 3780 C . LYS A 98 ? 28.28853 -1.89588 11.75622 1.000 18.56811 C ? A ? 99 C 1
   ATOM 3781 O . LYS A 98 ? 27.51320 -1.63391 12.67084 1.000 17.18409 O ? A ? 99 O 1
   ATOM 3782 HA . LYS A 98 ? 28.77143 -3.58645 10.70739 1.000 21.62295 H ? A ? 99 HA 1
   ATOM 3783 CB A LYS A 98 ? 28.33892 -4.23292 12.64590 0.718 22.29053 C ? A ? 99 CB 1
   ATOM 3784 CG A LYS A 98 ? 28.79117 -5.67474 12.54064 0.718 25.73988 C ? A ? 99 CG 1
   ATOM 3785 CD A LYS A 98 ? 28.43127 -6.43680 13.84415 0.718 64.81060 C ? A ? 99 CD 1
   ATOM 3786 CE A LYS A 98 ? 26.96235 -6.23615 14.27268 0.718 92.79684 C ? A ? 99 CE 1
   ATOM 3787 NZ A LYS A 98 ? 26.65740 -6.50537 15.73237 0.718 69.88327 N ? A ? 99 NZ 1
   ATOM 3788 H A LYS A 98 ? 30.79587 -3.49775 11.01512 0.574 19.68091 H ? A ? 99 H 1
   ATOM 3789 HB2 A LYS A 98 ? 28.57971 -3.91811 13.53124 0.718 26.74863 H ? A ? 99 HB2 1
   ATOM 3790 HB3 A LYS A 98 ? 27.37460 -4.22386 12.54147 0.718 26.74863 H ? A ? 99 HB3 1
   ATOM 3791 HG2 A LYS A 98 ? 28.34421 -6.10457 11.79473 0.718 30.88786 H ? A ? 99 HG2 1
   ATOM 3792 HG3 A LYS A 98 ? 29.75246 -5.70816 12.41530 0.718 30.88786 H ? A ? 99 HG3 1
   ATOM 3793 HD2 A LYS A 98 ? 28.57477 -7.38595 13.70484 0.718 77.77272 H ? A ? 99 HD2 1
   ATOM 3794 HD3 A LYS A 98 ? 28.99848 -6.11756 14.56335 0.718 77.77272 H ? A ? 99 HD3 1
   ATOM 3795 HE2 A LYS A 98 ? 26.71618 -5.31513 14.09375 0.718 111.35621 H ? A ? 99 HE2 1
   ATOM 3796 HE3 A LYS A 98 ? 26.40791 -6.83548 13.74894 0.718 111.35621 H ? A ? 99 HE3 1
   ATOM 3797 HZ1 A LYS A 98 ? 25.79815 -6.34370 15.89867 0.718 83.85992 H ? A ? 99 HZ1 1
   ATOM 3798 HZ2 A LYS A 98 ? 26.83467 -7.35516 15.92867 0.718 83.85992 H ? A ? 99 HZ2 1
   ATOM 3799 HZ3 A LYS A 98 ? 27.15559 -5.97950 16.24943 0.718 83.85992 H ? A ? 99 HZ3 1
   ATOM 3800 CB B LYS A 98 ? 28.30802 -4.28655 12.57619 0.282 22.37690 C ? A ? 99 CB 1
   ATOM 3801 CG B LYS A 98 ? 28.42775 -3.98520 14.05395 0.282 26.64314 C ? A ? 99 CG 1
   ATOM 3802 CD B LYS A 98 ? 27.32718 -4.68838 14.81904 0.282 51.66659 C ? A ? 99 CD 1
   ATOM 3803 CE B LYS A 98 ? 25.93448 -4.14840 14.45015 0.282 42.28089 C ? A ? 99 CE 1
   ATOM 3804 NZ B LYS A 98 ? 24.88552 -4.68628 15.35116 0.282 26.76538 N ? A ? 99 NZ 1
   ATOM 3805 H B LYS A 98 ? 30.81647 -3.62217 11.08602 0.255 19.68091 H ? A ? 99 H 1
   ATOM 3806 HB2 B LYS A 98 ? 27.36086 -4.33829 12.37346 0.282 26.85229 H ? A ? 99 HB2 1
   ATOM 3807 HB3 B LYS A 98 ? 28.72659 -5.14897 12.42813 0.282 26.85229 H ? A ? 99 HB3 1
   ATOM 3808 HG2 B LYS A 98 ? 29.28449 -4.29926 14.38297 0.282 31.97177 H ? A ? 99 HG2 1
   ATOM 3809 HG3 B LYS A 98 ? 28.34624 -3.02974 14.20011 0.282 31.97177 H ? A ? 99 HG3 1
   ATOM 3810 HD2 B LYS A 98 ? 27.34926 -5.63582 14.61223 0.282 61.99991 H ? A ? 99 HD2 1
   ATOM 3811 HD3 B LYS A 98 ? 27.46237 -4.55315 15.77001 0.282 61.99991 H ? A ? 99 HD3 1
   ATOM 3812 HE2 B LYS A 98 ? 25.93479 -3.18135 14.52578 0.282 50.73706 H ? A ? 99 HE2 1
   ATOM 3813 HE3 B LYS A 98 ? 25.71918 -4.41003 13.54126 0.282 50.73706 H ? A ? 99 HE3 1
   ATOM 3814 HZ1 B LYS A 98 ? 24.09008 -4.35997 15.12117 0.282 32.11846 H ? A ? 99 HZ1 1
   ATOM 3815 HZ2 B LYS A 98 ? 24.86103 -5.57410 15.29391 0.282 32.11846 H ? A ? 99 HZ2 1
   ATOM 3816 HZ3 B LYS A 98 ? 25.05983 -4.45583 16.19295 0.282 32.11846 H ? A ? 99 HZ3 1
   ATOM 3817 H C LYS A 98 ? 30.81995 -3.54725 11.04881 0.058 19.68091 H ? A ? 99 H 1
   ATOM 3818 H D LYS A 98 ? 30.82153 -3.52888 11.04165 0.113 19.68091 H ? A ? 99 H 1
   ATOM 3819 N A ILE A 99 ? 28.57069 -1.04238 10.77720 0.206 16.97598 N ? A ? 100 N 1
   ATOM 3820 CA A ILE A 99 ? 28.14893 0.35542 10.80271 0.206 17.30839 C ? A ? 100 CA 1
   ATOM 3821 C A ILE A 99 ? 26.93989 0.50763 9.88217 0.206 17.69119 C ? A ? 100 C 1
   ATOM 3822 O A ILE A 99 ? 27.08810 0.36469 8.65632 0.206 17.42160 O ? A ? 100 O 1
   ATOM 3823 CB A ILE A 99 ? 29.29159 1.28635 10.37215 0.206 15.57429 C ? A ? 100 CB 1
   ATOM 3824 CG1 A ILE A 99 ? 30.52540 1.03421 11.24595 0.206 14.83893 C ? A ? 100 CG1 1
   ATOM 3825 CG2 A ILE A 99 ? 28.81600 2.73441 10.38900 0.206 15.41623 C ? A ? 100 CG2 1
   ATOM 3826 CD1 A ILE A 99 ? 30.27006 1.05972 12.73517 0.206 16.98861 C ? A ? 100 CD1 1
   ATOM 3827 H A ILE A 99 ? 29.01508 -1.25375 10.07190 0.206 20.37118 H ? A ? 100 H 1
   ATOM 3828 HA A ILE A 99 ? 27.87293 0.59018 11.70249 0.206 20.77007 H ? A ? 100 HA 1
   ATOM 3829 HB A ILE A 99 ? 29.55652 1.09349 9.45918 0.206 18.68915 H ? A ? 100 HB 1
   ATOM 3830 HG12 A ILE A 99 ? 30.88280 0.15936 11.02731 0.206 17.80671 H ? A ? 100 HG12 1
   ATOM 3831 HG13 A ILE A 99 ? 31.18398 1.71952 11.05222 0.206 17.80671 H ? A ? 100 HG13 1
   ATOM 3832 HG21 A ILE A 99 ? 29.58169 3.31959 10.27863 0.206 18.49948 H ? A ? 100 HG21 1
   ATOM 3833 HG22 A ILE A 99 ? 28.18895 2.86935 9.66133 0.206 18.49948 H ? A ? 100 HG22 1
   ATOM 3834 HG23 A ILE A 99 ? 28.38175 2.91434 11.23750 0.206 18.49948 H ? A ? 100 HG23 1
   ATOM 3835 HD11 A ILE A 99 ? 31.11992 1.10492 13.20057 0.206 20.38634 H ? A ? 100 HD11 1
   ATOM 3836 HD12 A ILE A 99 ? 29.73332 1.83853 12.95025 0.206 20.38634 H ? A ? 100 HD12 1
   ATOM 3837 HD13 A ILE A 99 ? 29.79686 0.25171 12.98833 0.206 20.38634 H ? A ? 100 HD13 1
   ATOM 3838 N B ILE A 99 ? 28.51349 -1.05791 10.75347 0.369 16.94333 N ? A ? 100 N 1
   ATOM 3839 CA B ILE A 99 ? 28.08572 0.33611 10.78120 0.369 17.24029 C ? A ? 100 CA 1
   ATOM 3840 C B ILE A 99 ? 26.91401 0.51025 9.81560 0.369 17.70347 C ? A ? 100 C 1
   ATOM 3841 O B ILE A 99 ? 27.11545 0.48958 8.58858 0.369 17.23480 O ? A ? 100 O 1
   ATOM 3842 CB B ILE A 99 ? 29.24756 1.27494 10.41893 0.369 15.54663 C ? A ? 100 CB 1
   ATOM 3843 CG1 B ILE A 99 ? 30.44730 1.00668 11.33627 0.369 14.78050 C ? A ? 100 CG1 1
   ATOM 3844 CG2 B ILE A 99 ? 28.76221 2.72043 10.41661 0.369 15.30965 C ? A ? 100 CG2 1
   ATOM 3845 CD1 B ILE A 99 ? 30.17619 1.10884 12.81733 0.369 17.06262 C ? A ? 100 CD1 1
   ATOM 3846 H B ILE A 99 ? 28.92154 -1.27824 10.02921 0.369 20.33200 H ? A ? 100 H 1
   ATOM 3847 HA B ILE A 99 ? 27.76627 0.55133 11.67144 0.369 20.68835 H ? A ? 100 HA 1
   ATOM 3848 HB B ILE A 99 ? 29.56207 1.09644 9.51886 0.369 18.65595 H ? A ? 100 HB 1
   ATOM 3849 HG12 B ILE A 99 ? 30.76677 0.10717 11.16389 0.369 17.73660 H ? A ? 100 HG12 1
   ATOM 3850 HG13 B ILE A 99 ? 31.14105 1.65115 11.12589 0.369 17.73660 H ? A ? 100 HG13 1
   ATOM 3851 HG21 B ILE A 99 ? 29.52797 3.31055 10.33738 0.369 18.37158 H ? A ? 100 HG21 1
   ATOM 3852 HG22 B ILE A 99 ? 28.16428 2.85159 9.66417 0.369 18.37158 H ? A ? 100 HG22 1
   ATOM 3853 HG23 B ILE A 99 ? 28.29283 2.89729 11.24686 0.369 18.37158 H ? A ? 100 HG23 1
   ATOM 3854 HD11 B ILE A 99 ? 31.02166 1.14957 13.29107 0.369 20.47514 H ? A ? 100 HD11 1
   ATOM 3855 HD12 B ILE A 99 ? 29.66152 1.91282 12.98945 0.369 20.47514 H ? A ? 100 HD12 1
   ATOM 3856 HD13 B ILE A 99 ? 29.67521 0.32827 13.10126 0.369 20.47514 H ? A ? 100 HD13 1
   ATOM 3857 N C ILE A 99 ? 28.53730 -1.06002 10.75819 0.425 16.91486 N ? A ? 100 N 1
   ATOM 3858 CA C ILE A 99 ? 28.13235 0.34209 10.75971 0.425 17.25907 C ? A ? 100 CA 1
   ATOM 3859 C C ILE A 99 ? 26.93848 0.50236 9.81893 0.425 17.67731 C ? A ? 100 C 1
   ATOM 3860 O C ILE A 99 ? 27.11681 0.51543 8.58863 0.425 17.17368 O ? A ? 100 O 1
   ATOM 3861 CB C ILE A 99 ? 29.29893 1.25021 10.33866 0.425 15.49472 C ? A ? 100 CB 1
   ATOM 3862 CG1 C ILE A 99 ? 30.50635 0.99945 11.25469 0.425 14.76566 C ? A ? 100 CG1 1
   ATOM 3863 CG2 C ILE A 99 ? 28.82680 2.70335 10.27492 0.425 15.26141 C ? A ? 100 CG2 1
   ATOM 3864 CD1 C ILE A 99 ? 30.22834 1.07386 12.74077 0.425 17.07480 C ? A ? 100 CD1 1
   ATOM 3865 H C ILE A 99 ? 28.95474 -1.28898 10.04201 0.425 20.29783 H ? A ? 100 H 1
   ATOM 3866 HA C ILE A 99 ? 27.84142 0.59082 11.65100 0.425 20.71088 H ? A ? 100 HA 1
   ATOM 3867 HB C ILE A 99 ? 29.60217 1.03506 9.44275 0.425 18.59367 H ? A ? 100 HB 1
   ATOM 3868 HG12 C ILE A 99 ? 30.84928 0.11106 11.07009 0.425 17.71879 H ? A ? 100 HG12 1
   ATOM 3869 HG13 C ILE A 99 ? 31.18350 1.66460 11.05483 0.425 17.71879 H ? A ? 100 HG13 1
   ATOM 3870 HG21 C ILE A 99 ? 29.60016 3.28350 10.19590 0.425 18.31369 H ? A ? 100 HG21 1
   ATOM 3871 HG22 C ILE A 99 ? 28.24978 2.81436 9.50315 0.425 18.31369 H ? A ? 100 HG22 1
   ATOM 3872 HG23 C ILE A 99 ? 28.33795 2.91245 11.08622 0.425 18.31369 H ? A ? 100 HG23 1
   ATOM 3873 HD11 C ILE A 99 ? 31.07116 1.13464 13.21707 0.425 20.48976 H ? A ? 100 HD11 1
   ATOM 3874 HD12 C ILE A 99 ? 29.68853 1.85911 12.92213 0.425 20.48976 H ? A ? 100 HD12 1
   ATOM 3875 HD13 C ILE A 99 ? 29.75132 0.27441 13.01324 0.425 20.48976 H ? A ? 100 HD13 1
   ATOM 3876 N A PRO A 100 ? 25.75841 0.83689 10.40245 0.206 18.62300 N ? A ? 101 N 1
   ATOM 3877 CA A PRO A 100 ? 24.59652 0.98398 9.51680 0.206 18.96990 C ? A ? 101 CA 1
   ATOM 3878 C A PRO A 100 ? 24.70050 2.21343 8.62840 0.206 18.15944 C ? A ? 101 C 1
   ATOM 3879 O A PRO A 100 ? 25.33993 3.21036 8.97067 0.206 16.81983 O ? A ? 101 O 1
   ATOM 3880 CB A PRO A 100 ? 23.41500 1.10321 10.49394 0.206 20.20094 C ? A ? 101 CB 1
   ATOM 3881 CG A PRO A 100 ? 24.02640 1.67139 11.74898 0.206 19.75929 C ? A ? 101 CG 1
   ATOM 3882 CD A PRO A 100 ? 25.42257 1.08767 11.81904 0.206 18.98052 C ? A ? 101 CD 1
   ATOM 3883 HA A PRO A 100 ? 24.49172 0.19497 8.96238 0.206 22.76388 H ? A ? 101 HA 1
   ATOM 3884 HB2 A PRO A 100 ? 22.74197 1.70032 10.13146 0.206 24.24112 H ? A ? 101 HB2 1
   ATOM 3885 HB3 A PRO A 100 ? 23.02888 0.22862 10.65796 0.206 24.24112 H ? A ? 101 HB3 1
   ATOM 3886 HG2 A PRO A 100 ? 24.05975 2.63898 11.68934 0.206 23.71115 H ? A ? 101 HG2 1
   ATOM 3887 HG3 A PRO A 100 ? 23.50190 1.40440 12.52002 0.206 23.71115 H ? A ? 101 HG3 1
   ATOM 3888 HD2 A PRO A 100 ? 26.04209 1.72122 12.21363 0.206 22.77663 H ? A ? 101 HD2 1
   ATOM 3889 HD3 A PRO A 100 ? 25.42583 0.26075 12.32608 0.206 22.77663 H ? A ? 101 HD3 1
   ATOM 3890 N B PRO A 100 ? 25.69325 0.74866 10.29947 0.369 18.56732 N ? A ? 101 N 1
   ATOM 3891 CA B PRO A 100 ? 24.56816 0.92664 9.36925 0.369 18.82863 C ? A ? 101 CA 1
   ATOM 3892 C B PRO A 100 ? 24.69387 2.19227 8.53576 0.369 18.13150 C ? A ? 101 C 1
   ATOM 3893 O B PRO A 100 ? 25.32958 3.17435 8.92386 0.369 16.64609 O ? A ? 101 O 1
   ATOM 3894 CB B PRO A 100 ? 23.33498 1.00476 10.29157 0.369 20.30012 C ? A ? 101 CB 1
   ATOM 3895 CG B PRO A 100 ? 23.77035 0.42327 11.60547 0.369 20.07410 C ? A ? 101 CG 1
   ATOM 3896 CD B PRO A 100 ? 25.25702 0.69299 11.70925 0.369 19.23969 C ? A ? 101 CD 1
   ATOM 3897 HA B PRO A 100 ? 24.50148 0.15643 8.78338 0.369 22.59435 H ? A ? 101 HA 1
   ATOM 3898 HB2 B PRO A 100 ? 23.06401 1.93010 10.39748 0.369 24.36015 H ? A ? 101 HB2 1
   ATOM 3899 HB3 B PRO A 100 ? 22.60819 0.48781 9.91021 0.369 24.36015 H ? A ? 101 HB3 1
   ATOM 3900 HG2 B PRO A 100 ? 23.29173 0.85700 12.32915 0.369 24.08892 H ? A ? 101 HG2 1
   ATOM 3901 HG3 B PRO A 100 ? 23.59327 -0.53038 11.61523 0.369 24.08892 H ? A ? 101 HG3 1
   ATOM 3902 HD2 B PRO A 100 ? 25.42398 1.53786 12.15559 0.369 23.08762 H ? A ? 101 HD2 1
   ATOM 3903 HD3 B PRO A 100 ? 25.70590 -0.02588 12.18108 0.369 23.08762 H ? A ? 101 HD3 1
   ATOM 3904 N C PRO A 100 ? 25.72288 0.69082 10.33302 0.425 18.55415 N ? A ? 101 N 1
   ATOM 3905 CA C PRO A 100 ? 24.58349 0.88843 9.42467 0.425 18.83350 C ? A ? 101 CA 1
   ATOM 3906 C C PRO A 100 ? 24.71015 2.16760 8.61177 0.425 18.12896 C ? A ? 101 C 1
   ATOM 3907 O C PRO A 100 ? 25.36161 3.13233 9.01352 0.425 16.62034 O ? A ? 101 O 1
   ATOM 3908 CB C PRO A 100 ? 23.36769 0.94665 10.37399 0.425 20.28806 C ? A ? 101 CB 1
   ATOM 3909 CG C PRO A 100 ? 23.93593 1.24373 11.73857 0.425 19.90589 C ? A ? 101 CG 1
   ATOM 3910 CD C PRO A 100 ? 25.33406 0.68305 11.75626 0.425 19.21574 C ? A ? 101 CD 1
   ATOM 3911 HA C PRO A 100 ? 24.49836 0.13230 8.82308 0.425 22.60020 H ? A ? 101 HA 1
   ATOM 3912 HB2 C PRO A 100 ? 22.76363 1.65075 10.09070 0.425 24.34567 H ? A ? 101 HB2 1
   ATOM 3913 HB3 C PRO A 100 ? 22.90718 0.09294 10.37007 0.425 24.34567 H ? A ? 101 HB3 1
   ATOM 3914 HG2 C PRO A 100 ? 23.95201 2.20312 11.88072 0.425 23.88706 H ? A ? 101 HG2 1
   ATOM 3915 HG3 C PRO A 100 ? 23.38935 0.81696 12.41681 0.425 23.88706 H ? A ? 101 HG3 1
   ATOM 3916 HD2 C PRO A 100 ? 25.92542 1.24740 12.27847 0.425 23.05889 H ? A ? 101 HD2 1
   ATOM 3917 HD3 C PRO A 100 ? 25.33909 -0.22002 12.11028 0.425 23.05889 H ? A ? 101 HD3 1
   ATOM 3918 N A ILE A 101 ? 24.03283 2.13576 7.47793 0.206 18.41319 N ? A ? 102 N 1
   ATOM 3919 CA A ILE A 101 ? 23.97852 3.26301 6.54972 0.206 18.70008 C ? A ? 102 CA 1
   ATOM 3920 C A ILE A 101 ? 23.55393 4.53723 7.27048 0.206 17.98719 C ? A ? 102 C 1
   ATOM 3921 O A ILE A 101 ? 24.09062 5.62077 7.01532 0.206 16.90706 O ? A ? 102 O 1
   ATOM 3922 CB A ILE A 101 ? 23.03418 2.92890 5.37314 0.206 20.53974 C ? A ? 102 CB 1
   ATOM 3923 CG1 A ILE A 101 ? 23.80980 2.24999 4.24455 0.206 19.91784 C ? A ? 102 CG1 1
   ATOM 3924 CG2 A ILE A 101 ? 22.33053 4.17450 4.86466 0.206 20.71154 C ? A ? 102 CG2 1
   ATOM 3925 CD1 A ILE A 101 ? 24.81588 3.16937 3.55569 0.206 17.49998 C ? A ? 102 CD1 1
   ATOM 3926 H A ILE A 101 ? 23.60217 1.44108 7.21044 0.206 22.09582 H ? A ? 102 H 1
   ATOM 3927 HA A ILE A 101 ? 24.86748 3.41406 6.19218 0.206 22.44010 H ? A ? 102 HA 1
   ATOM 3928 HB A ILE A 101 ? 22.35760 2.31469 5.69854 0.206 24.64769 H ? A ? 102 HB 1
   ATOM 3929 HG12 A ILE A 101 ? 24.29859 1.49630 4.61052 0.206 23.90140 H ? A ? 102 HG12 1
   ATOM 3930 HG13 A ILE A 101 ? 23.18039 1.94288 3.57340 0.206 23.90140 H ? A ? 102 HG13 1
   ATOM 3931 HG21 A ILE A 101 ? 21.91038 3.97464 4.01352 0.206 24.85385 H ? A ? 102 HG21 1
   ATOM 3932 HG22 A ILE A 101 ? 21.65838 4.44330 5.51031 0.206 24.85385 H ? A ? 102 HG22 1
   ATOM 3933 HG23 A ILE A 101 ? 22.98375 4.88281 4.75285 0.206 24.85385 H ? A ? 102 HG23 1
   ATOM 3934 HD11 A ILE A 101 ? 25.26510 2.67523 2.85219 0.206 20.99998 H ? A ? 102 HD11 1
   ATOM 3935 HD12 A ILE A 101 ? 24.34352 3.92754 3.17761 0.206 20.99998 H ? A ? 102 HD12 1
   ATOM 3936 HD13 A ILE A 101 ? 25.46320 3.47573 4.20993 0.206 20.99998 H ? A ? 102 HD13 1
   ATOM 3937 N B ILE A 101 ? 24.01863 2.17462 7.38966 0.369 18.16629 N ? A ? 102 N 1
   ATOM 3938 CA B ILE A 101 ? 23.98657 3.33731 6.50426 0.369 18.72268 C ? A ? 102 CA 1
   ATOM 3939 C B ILE A 101 ? 23.55014 4.58019 7.26479 0.369 18.04684 C ? A ? 102 C 1
   ATOM 3940 O B ILE A 101 ? 24.06500 5.67948 7.03683 0.369 17.04494 O ? A ? 102 O 1
   ATOM 3941 CB B ILE A 101 ? 23.05655 3.06412 5.29982 0.369 20.53950 C ? A ? 102 CB 1
   ATOM 3942 CG1 B ILE A 101 ? 23.68206 2.03367 4.37308 0.369 19.92060 C ? A ? 102 CG1 1
   ATOM 3943 CG2 B ILE A 101 ? 22.78622 4.34461 4.52138 0.369 20.46919 C ? A ? 102 CG2 1
   ATOM 3944 CD1 B ILE A 101 ? 24.83079 2.60921 3.55081 0.369 18.65088 C ? A ? 102 CD1 1
   ATOM 3945 H B ILE A 101 ? 23.56920 1.50133 7.09933 0.369 21.79955 H ? A ? 102 H 1
   ATOM 3946 HA B ILE A 101 ? 24.88399 3.49061 6.16956 0.369 22.46721 H ? A ? 102 HA 1
   ATOM 3947 HB B ILE A 101 ? 22.21773 2.72154 5.64610 0.369 24.64740 H ? A ? 102 HB 1
   ATOM 3948 HG12 B ILE A 101 ? 24.02942 1.29981 4.90383 0.369 23.90472 H ? A ? 102 HG12 1
   ATOM 3949 HG13 B ILE A 101 ? 23.00552 1.70786 3.75904 0.369 23.90472 H ? A ? 102 HG13 1
   ATOM 3950 HG21 B ILE A 101 ? 22.48740 4.11387 3.62786 0.369 24.56303 H ? A ? 102 HG21 1
   ATOM 3951 HG22 B ILE A 101 ? 22.09868 4.85324 4.97906 0.369 24.56303 H ? A ? 102 HG22 1
   ATOM 3952 HG23 B ILE A 101 ? 23.60439 4.86340 4.47288 0.369 24.56303 H ? A ? 102 HG23 1
   ATOM 3953 HD11 B ILE A 101 ? 25.26158 1.88979 3.06322 0.369 22.38106 H ? A ? 102 HD11 1
   ATOM 3954 HD12 B ILE A 101 ? 24.47695 3.26454 2.92932 0.369 22.38106 H ? A ? 102 HD12 1
   ATOM 3955 HD13 B ILE A 101 ? 25.46728 3.03077 4.14921 0.369 22.38106 H ? A ? 102 HD13 1
   ATOM 3956 N C ILE A 101 ? 24.02841 2.18594 7.46727 0.425 18.02926 N ? A ? 102 N 1
   ATOM 3957 CA C ILE A 101 ? 24.07491 3.34108 6.57055 0.425 18.73169 C ? A ? 102 CA 1
   ATOM 3958 C C ILE A 101 ? 23.53577 4.58840 7.25329 0.425 18.07554 C ? A ? 102 C 1
   ATOM 3959 O C ILE A 101 ? 23.97166 5.70716 6.95732 0.425 17.10647 O ? A ? 102 O 1
   ATOM 3960 CB C ILE A 101 ? 23.30444 3.02500 5.26361 0.425 20.50100 C ? A ? 102 CB 1
   ATOM 3961 CG1 C ILE A 101 ? 23.93508 1.80073 4.60550 0.425 19.71124 C ? A ? 102 CG1 1
   ATOM 3962 CG2 C ILE A 101 ? 23.28794 4.22276 4.33453 0.425 19.79823 C ? A ? 102 CG2 1
   ATOM 3963 CD1 C ILE A 101 ? 25.46368 1.87698 4.49791 0.425 17.49861 C ? A ? 102 CD1 1
   ATOM 3964 H C ILE A 101 ? 23.53118 1.54333 7.18548 0.425 21.63512 H ? A ? 102 H 1
   ATOM 3965 HA C ILE A 101 ? 25.00124 3.51563 6.34175 0.425 22.47803 H ? A ? 102 HA 1
   ATOM 3966 HB C ILE A 101 ? 22.37840 2.82662 5.47340 0.425 24.60121 H ? A ? 102 HB 1
   ATOM 3967 HG12 C ILE A 101 ? 23.71380 1.01555 5.13031 0.425 23.65349 H ? A ? 102 HG12 1
   ATOM 3968 HG13 C ILE A 101 ? 23.57900 1.71085 3.70771 0.425 23.65349 H ? A ? 102 HG13 1
   ATOM 3969 HG21 C ILE A 101 ? 23.00052 3.93534 3.45381 0.425 23.75788 H ? A ? 102 HG21 1
   ATOM 3970 HG22 C ILE A 101 ? 22.67131 4.88500 4.68395 0.425 23.75788 H ? A ? 102 HG22 1
   ATOM 3971 HG23 C ILE A 101 ? 24.18169 4.59650 4.28520 0.425 23.75788 H ? A ? 102 HG23 1
   ATOM 3972 HD11 C ILE A 101 ? 25.76038 1.28429 3.78968 0.425 20.99834 H ? A ? 102 HD11 1
   ATOM 3973 HD12 C ILE A 101 ? 25.72081 2.78993 4.29465 0.425 20.99834 H ? A ? 102 HD12 1
   ATOM 3974 HD13 C ILE A 101 ? 25.85376 1.60381 5.34297 0.425 20.99834 H ? A ? 102 HD13 1
   ATOM 3975 N . LYS A 102 ? 22.57482 4.43298 8.15943 1.000 16.55120 N ? A ? 103 N 1
   ATOM 3976 CA . LYS A 102 ? 22.09405 5.57744 8.91822 1.000 18.02073 C ? A ? 103 CA 1
   ATOM 3977 C . LYS A 102 ? 23.23354 6.29152 9.63688 1.000 15.71369 C ? A ? 103 C 1
   ATOM 3978 O . LYS A 102 ? 23.22309 7.51881 9.74630 1.000 15.54399 O ? A ? 103 O 1
   ATOM 3979 HA . LYS A 102 ? 21.68982 6.22834 8.32338 1.000 21.62487 H ? A ? 103 HA 1
   ATOM 3980 CB A LYS A 102 ? 21.00411 5.15215 9.91698 0.401 20.38493 C ? A ? 103 CB 1
   ATOM 3981 CG A LYS A 102 ? 20.18767 6.34405 10.41199 0.401 21.75820 C ? A ? 103 CG 1
   ATOM 3982 CD A LYS A 102 ? 19.09192 5.90303 11.33532 0.401 27.22839 C ? A ? 103 CD 1
   ATOM 3983 CE A LYS A 102 ? 18.32023 7.10222 11.85371 0.401 40.63933 C ? A ? 103 CE 1
   ATOM 3984 NZ A LYS A 102 ? 17.75782 7.90748 10.73588 0.401 27.22740 N ? A ? 103 NZ 1
   ATOM 3985 H A LYS A 102 ? 22.16659 3.69887 8.34390 0.206 19.86144 H ? A ? 103 H 1
   ATOM 3986 HB2 A LYS A 102 ? 20.40011 4.52905 9.48359 0.401 24.46192 H ? A ? 103 HB2 1
   ATOM 3987 HB3 A LYS A 102 ? 21.42170 4.73024 10.68412 0.401 24.46192 H ? A ? 103 HB3 1
   ATOM 3988 HG2 A LYS A 102 ? 20.76738 6.95434 10.89405 0.401 26.10983 H ? A ? 103 HG2 1
   ATOM 3989 HG3 A LYS A 102 ? 19.78590 6.79699 9.65414 0.401 26.10983 H ? A ? 103 HG3 1
   ATOM 3990 HD2 A LYS A 102 ? 18.47809 5.32313 10.85799 0.401 32.67407 H ? A ? 103 HD2 1
   ATOM 3991 HD3 A LYS A 102 ? 19.47417 5.43088 12.09154 0.401 32.67407 H ? A ? 103 HD3 1
   ATOM 3992 HE2 A LYS A 102 ? 17.58662 6.79693 12.41006 0.401 48.76720 H ? A ? 103 HE2 1
   ATOM 3993 HE3 A LYS A 102 ? 18.91463 7.66882 12.37000 0.401 48.76720 H ? A ? 103 HE3 1
   ATOM 3994 HZ1 A LYS A 102 ? 17.47577 8.69497 11.03986 0.401 32.67288 H ? A ? 103 HZ1 1
   ATOM 3995 HZ2 A LYS A 102 ? 18.38105 8.04381 10.11532 0.401 32.67288 H ? A ? 103 HZ2 1
   ATOM 3996 HZ3 A LYS A 102 ? 17.07151 7.47783 10.36646 0.401 32.67288 H ? A ? 103 HZ3 1
   ATOM 3997 CB B LYS A 102 ? 21.01644 5.07762 9.91976 0.599 20.20865 C ? A ? 103 CB 1
   ATOM 3998 CG B LYS A 102 ? 21.04740 5.68143 11.33513 0.599 24.21146 C ? A ? 103 CG 1
   ATOM 3999 CD B LYS A 102 ? 20.15852 4.84152 12.26479 0.599 31.41903 C ? A ? 103 CD 1
   ATOM 4000 CE B LYS A 102 ? 18.92734 5.60212 12.70714 0.599 41.21743 C ? A ? 103 CE 1
   ATOM 4001 NZ B LYS A 102 ? 17.93611 4.71824 13.39223 0.599 50.85122 N ? A ? 103 NZ 1
   ATOM 4002 H B LYS A 102 ? 22.18136 3.69036 8.34193 0.369 19.86144 H ? A ? 103 H 1
   ATOM 4003 HB2 B LYS A 102 ? 20.14414 5.27832 9.54597 0.599 24.25038 H ? A ? 103 HB2 1
   ATOM 4004 HB3 B LYS A 102 ? 21.12202 4.11854 10.01934 0.599 24.25038 H ? A ? 103 HB3 1
   ATOM 4005 HG2 B LYS A 102 ? 21.95511 5.67372 11.67705 0.599 29.05375 H ? A ? 103 HG2 1
   ATOM 4006 HG3 B LYS A 102 ? 20.70880 6.59015 11.31336 0.599 29.05375 H ? A ? 103 HG3 1
   ATOM 4007 HD2 B LYS A 102 ? 19.86946 4.04324 11.79565 0.599 37.70284 H ? A ? 103 HD2 1
   ATOM 4008 HD3 B LYS A 102 ? 20.66413 4.59681 13.05559 0.599 37.70284 H ? A ? 103 HD3 1
   ATOM 4009 HE2 B LYS A 102 ? 19.18964 6.30016 13.32749 0.599 49.46091 H ? A ? 103 HE2 1
   ATOM 4010 HE3 B LYS A 102 ? 18.49782 5.99297 11.93020 0.599 49.46091 H ? A ? 103 HE3 1
   ATOM 4011 HZ1 B LYS A 102 ? 17.21304 5.18700 13.61479 0.599 61.02147 H ? A ? 103 HZ1 1
   ATOM 4012 HZ2 B LYS A 102 ? 17.69466 4.05457 12.85061 0.599 61.02147 H ? A ? 103 HZ2 1
   ATOM 4013 HZ3 B LYS A 102 ? 18.29489 4.37302 14.12992 0.599 61.02147 H ? A ? 103 HZ3 1
   ATOM 4014 H C LYS A 102 ? 22.19153 3.68706 8.34994 0.425 19.86144 H ? A ? 103 H 1
   ATOM 4015 N B TYR A 103 ? 24.21397 5.54620 10.16437 0.263 14.99723 N ? A ? 104 N 1
   ATOM 4016 CA B TYR A 103 ? 25.30530 6.24138 10.85079 0.263 14.51167 C ? A ? 104 CA 1
   ATOM 4017 C B TYR A 103 ? 26.26620 6.91396 9.87654 0.263 13.39814 C ? A ? 104 C 1
   ATOM 4018 O B TYR A 103 ? 26.94852 7.86776 10.25874 0.263 12.52094 O ? A ? 104 O 1
   ATOM 4019 CB B TYR A 103 ? 26.12489 5.31468 11.74576 0.263 15.58168 C ? A ? 104 CB 1
   ATOM 4020 CG B TYR A 103 ? 25.36928 4.68321 12.90027 0.263 16.85352 C ? A ? 104 CG 1
   ATOM 4021 CD1 B TYR A 103 ? 24.02401 4.95000 13.11059 0.263 17.91774 C ? A ? 104 CD1 1
   ATOM 4022 CD2 B TYR A 103 ? 26.01421 3.83450 13.77299 0.263 17.36998 C ? A ? 104 CD2 1
   ATOM 4023 CE1 B TYR A 103 ? 23.33814 4.35961 14.17015 0.263 18.86927 C ? A ? 104 CE1 1
   ATOM 4024 CE2 B TYR A 103 ? 25.34324 3.24930 14.83017 0.263 19.49409 C ? A ? 104 CE2 1
   ATOM 4025 CZ B TYR A 103 ? 24.00840 3.50513 15.01750 0.263 20.28525 C ? A ? 104 CZ 1
   ATOM 4026 OH B TYR A 103 ? 23.35223 2.90826 16.08022 0.263 22.11756 O ? A ? 104 OH 1
   ATOM 4027 H B TYR A 103 ? 24.26575 4.68814 10.13892 0.263 17.99667 H ? A ? 104 H 1
   ATOM 4028 HA B TYR A 103 ? 24.88479 6.90390 11.42100 0.263 17.41401 H ? A ? 104 HA 1
   ATOM 4029 HB2 B TYR A 103 ? 26.47294 4.59260 11.19954 0.263 18.69801 H ? A ? 104 HB2 1
   ATOM 4030 HB3 B TYR A 103 ? 26.85663 5.82598 12.12527 0.263 18.69801 H ? A ? 104 HB3 1
   ATOM 4031 HD1 B TYR A 103 ? 23.57511 5.52929 12.53805 0.263 21.50129 H ? A ? 104 HD1 1
   ATOM 4032 HD2 B TYR A 103 ? 26.91759 3.65199 13.64851 0.263 20.84398 H ? A ? 104 HD2 1
   ATOM 4033 HE1 B TYR A 103 ? 22.43585 4.54087 14.30403 0.263 22.64312 H ? A ? 104 HE1 1
   ATOM 4034 HE2 B TYR A 103 ? 25.79559 2.68336 15.41326 0.263 23.39291 H ? A ? 104 HE2 1
   ATOM 4035 HH B TYR A 103 ? 22.56499 3.19693 16.13049 0.263 26.54108 H ? A ? 104 HH 1
   ATOM 4036 N C TYR A 103 ? 24.21118 5.53918 10.15712 0.267 15.00835 N ? A ? 104 N 1
   ATOM 4037 CA C TYR A 103 ? 25.32152 6.19976 10.84162 0.267 14.51946 C ? A ? 104 CA 1
   ATOM 4038 C C TYR A 103 ? 26.23294 6.92976 9.85681 0.267 13.40651 C ? A ? 104 C 1
   ATOM 4039 O C TYR A 103 ? 26.89176 7.90542 10.23272 0.267 12.52349 O ? A ? 104 O 1
   ATOM 4040 CB C TYR A 103 ? 26.15295 5.20307 11.64628 0.267 15.63173 C ? A ? 104 CB 1
   ATOM 4041 CG C TYR A 103 ? 25.50666 4.64682 12.90854 0.267 16.83733 C ? A ? 104 CG 1
   ATOM 4042 CD1 C TYR A 103 ? 24.17967 4.91191 13.22362 0.267 17.93961 C ? A ? 104 CD1 1
   ATOM 4043 CD2 C TYR A 103 ? 26.24188 3.86065 13.77261 0.267 17.36795 C ? A ? 104 CD2 1
   ATOM 4044 CE1 C TYR A 103 ? 23.60072 4.38068 14.38613 0.267 18.88660 C ? A ? 104 CE1 1
   ATOM 4045 CE2 C TYR A 103 ? 25.68219 3.34123 14.93048 0.267 19.52905 C ? A ? 104 CE2 1
   ATOM 4046 CZ C TYR A 103 ? 24.36652 3.59378 15.22762 0.267 20.34633 C ? A ? 104 CZ 1
   ATOM 4047 OH C TYR A 103 ? 23.82853 3.05918 16.39417 0.267 21.65270 O ? A ? 104 OH 1
   ATOM 4048 H C TYR A 103 ? 24.25148 4.68064 10.12740 0.267 18.01002 H ? A ? 104 H 1
   ATOM 4049 HA C TYR A 103 ? 24.94048 6.84006 11.46269 0.267 17.42336 H ? A ? 104 HA 1
   ATOM 4050 HB2 C TYR A 103 ? 26.35569 4.44720 11.07317 0.267 18.75808 H ? A ? 104 HB2 1
   ATOM 4051 HB3 C TYR A 103 ? 26.97360 5.64378 11.91685 0.267 18.75808 H ? A ? 104 HB3 1
   ATOM 4052 HD1 C TYR A 103 ? 23.67020 5.44666 12.65848 0.267 21.52753 H ? A ? 104 HD1 1
   ATOM 4053 HD2 C TYR A 103 ? 27.13137 3.67531 13.57422 0.267 20.84155 H ? A ? 104 HD2 1
   ATOM 4054 HE1 C TYR A 103 ? 22.71024 4.55601 14.58910 0.267 22.66392 H ? A ? 104 HE1 1
   ATOM 4055 HE2 C TYR A 103 ? 26.19791 2.82245 15.50475 0.267 23.43486 H ? A ? 104 HE2 1
   ATOM 4056 HH C TYR A 103 ? 23.03946 3.32849 16.49637 0.267 25.98324 H ? A ? 104 HH 1
   ATOM 4057 N D TYR A 103 ? 24.20985 5.54682 10.17486 0.470 14.80301 N ? A ? 104 N 1
   ATOM 4058 CA D TYR A 103 ? 25.29622 6.23815 10.87548 0.470 14.45363 C ? A ? 104 CA 1
   ATOM 4059 C D TYR A 103 ? 26.22600 6.96016 9.89854 0.470 13.28451 C ? A ? 104 C 1
   ATOM 4060 O D TYR A 103 ? 26.85522 7.95966 10.26408 0.470 12.45133 O ? A ? 104 O 1
   ATOM 4061 CB D TYR A 103 ? 26.13086 5.28232 11.72582 0.470 15.50671 C ? A ? 104 CB 1
   ATOM 4062 CG D TYR A 103 ? 25.48244 4.74077 13.00124 0.470 16.63302 C ? A ? 104 CG 1
   ATOM 4063 CD1 D TYR A 103 ? 24.17259 5.05084 13.34433 0.470 17.95806 C ? A ? 104 CD1 1
   ATOM 4064 CD2 D TYR A 103 ? 26.20335 3.91996 13.83874 0.470 17.22973 C ? A ? 104 CD2 1
   ATOM 4065 CE1 D TYR A 103 ? 23.59426 4.51969 14.52351 0.470 18.87394 C ? A ? 104 CE1 1
   ATOM 4066 CE2 D TYR A 103 ? 25.65130 3.40800 15.01336 0.470 19.49940 C ? A ? 104 CE2 1
   ATOM 4067 CZ D TYR A 103 ? 24.35465 3.69561 15.34439 0.470 20.42992 C ? A ? 104 CZ 1
   ATOM 4068 OH D TYR A 103 ? 23.83600 3.15811 16.53220 0.470 21.67860 O ? A ? 104 OH 1
   ATOM 4069 H D TYR A 103 ? 24.26241 4.68882 10.14893 0.470 17.76361 H ? A ? 104 H 1
   ATOM 4070 HA D TYR A 103 ? 24.88095 6.88020 11.47232 0.470 17.34436 H ? A ? 104 HA 1
   ATOM 4071 HB2 D TYR A 103 ? 26.35860 4.51525 11.17752 0.470 18.60805 H ? A ? 104 HB2 1
   ATOM 4072 HB3 D TYR A 103 ? 26.93757 5.74856 11.99554 0.470 18.60805 H ? A ? 104 HB3 1
   ATOM 4073 HD1 D TYR A 103 ? 23.67185 5.61094 12.79620 0.470 21.54968 H ? A ? 104 HD1 1
   ATOM 4074 HD2 D TYR A 103 ? 27.07950 3.70140 13.61624 0.470 20.67567 H ? A ? 104 HD2 1
   ATOM 4075 HE1 D TYR A 103 ? 22.71394 4.72063 14.74615 0.470 22.64873 H ? A ? 104 HE1 1
   ATOM 4076 HE2 D TYR A 103 ? 26.16498 2.87062 15.57216 0.470 23.39928 H ? A ? 104 HE2 1
   ATOM 4077 HH D TYR A 103 ? 23.04848 3.42602 16.64894 0.470 26.01432 H ? A ? 104 HH 1
   ATOM 4078 N B LEU A 104 ? 26.36762 6.41645 8.64581 0.263 13.26593 N ? A ? 105 N 1
   ATOM 4079 CA B LEU A 104 ? 27.08894 7.17388 7.62873 0.263 12.82936 C ? A ? 105 CA 1
   ATOM 4080 C B LEU A 104 ? 26.37595 8.47452 7.32124 0.263 12.52338 C ? A ? 105 C 1
   ATOM 4081 O B LEU A 104 ? 27.03136 9.48436 7.02200 0.263 11.65620 O ? A ? 105 O 1
   ATOM 4082 CB B LEU A 104 ? 27.23652 6.33866 6.35668 0.263 13.66287 C ? A ? 105 CB 1
   ATOM 4083 CG B LEU A 104 ? 28.34425 5.28087 6.25862 0.263 14.33872 C ? A ? 105 CG 1
   ATOM 4084 CD1 B LEU A 104 ? 28.95800 4.94010 7.58426 0.263 13.95849 C ? A ? 105 CD1 1
   ATOM 4085 CD2 B LEU A 104 ? 27.78460 3.98984 5.64659 0.263 17.08081 C ? A ? 105 CD2 1
   ATOM 4086 H B LEU A 104 ? 26.03848 5.66686 8.38239 0.263 15.91912 H ? A ? 105 H 1
   ATOM 4087 HA B LEU A 104 ? 27.97994 7.37757 7.95356 0.263 15.39523 H ? A ? 105 HA 1
   ATOM 4088 HB2 B LEU A 104 ? 26.39965 5.86613 6.22524 0.263 16.39545 H ? A ? 105 HB2 1
   ATOM 4089 HB3 B LEU A 104 ? 27.38741 6.95625 5.62408 0.263 16.39545 H ? A ? 105 HB3 1
   ATOM 4090 HG B LEU A 104 ? 29.04073 5.65960 5.69972 0.263 17.20646 H ? A ? 105 HG 1
   ATOM 4091 HD11 B LEU A 104 ? 29.56177 4.18968 7.46917 0.263 16.75019 H ? A ? 105 HD11 1
   ATOM 4092 HD12 B LEU A 104 ? 29.44690 5.71056 7.91330 0.263 16.75019 H ? A ? 105 HD12 1
   ATOM 4093 HD13 B LEU A 104 ? 28.25298 4.70484 8.20755 0.263 16.75019 H ? A ? 105 HD13 1
   ATOM 4094 HD21 B LEU A 104 ? 28.51646 3.37437 5.48389 0.263 20.49697 H ? A ? 105 HD21 1
   ATOM 4095 HD22 B LEU A 104 ? 27.15185 3.59483 6.26666 0.263 20.49697 H ? A ? 105 HD22 1
   ATOM 4096 HD23 B LEU A 104 ? 27.33995 4.20321 4.81133 0.263 20.49697 H ? A ? 105 HD23 1
   ATOM 4097 N C LEU A 104 ? 26.31659 6.45665 8.60995 0.267 13.28739 N ? A ? 105 N 1
   ATOM 4098 CA C LEU A 104 ? 27.04250 7.23379 7.60660 0.267 12.84002 C ? A ? 105 CA 1
   ATOM 4099 C C LEU A 104 ? 26.30743 8.52431 7.29509 0.267 12.55800 C ? A ? 105 C 1
   ATOM 4100 O C LEU A 104 ? 26.94373 9.53031 6.94319 0.267 11.69009 O ? A ? 105 O 1
   ATOM 4101 CB C LEU A 104 ? 27.25267 6.42616 6.31631 0.267 13.65452 C ? A ? 105 CB 1
   ATOM 4102 CG C LEU A 104 ? 28.15313 5.17648 6.32777 0.267 14.34315 C ? A ? 105 CG 1
   ATOM 4103 CD1 C LEU A 104 ? 28.46752 4.67217 4.90413 0.267 15.04256 C ? A ? 105 CD1 1
   ATOM 4104 CD2 C LEU A 104 ? 29.45807 5.42493 7.05892 0.267 13.36144 C ? A ? 105 CD2 1
   ATOM 4105 H C LEU A 104 ? 25.97530 5.71808 8.33134 0.267 15.94486 H ? A ? 105 H 1
   ATOM 4106 HA C LEU A 104 ? 27.92260 7.44093 7.95791 0.267 15.40803 H ? A ? 105 HA 1
   ATOM 4107 HB2 C LEU A 104 ? 26.37891 6.12630 6.02045 0.267 16.38542 H ? A ? 105 HB2 1
   ATOM 4108 HB3 C LEU A 104 ? 27.63624 7.02897 5.66026 0.267 16.38542 H ? A ? 105 HB3 1
   ATOM 4109 HG C LEU A 104 ? 27.65643 4.48834 6.79751 0.267 17.21178 H ? A ? 105 HG 1
   ATOM 4110 HD11 C LEU A 104 ? 29.06100 3.90725 4.96394 0.267 18.05107 H ? A ? 105 HD11 1
   ATOM 4111 HD12 C LEU A 104 ? 27.63906 4.41492 4.47009 0.267 18.05107 H ? A ? 105 HD12 1
   ATOM 4112 HD13 C LEU A 104 ? 28.89556 5.38464 4.40406 0.267 18.05107 H ? A ? 105 HD13 1
   ATOM 4113 HD21 C LEU A 104 ? 30.08214 4.71496 6.84125 0.267 16.03373 H ? A ? 105 HD21 1
   ATOM 4114 HD22 C LEU A 104 ? 29.81929 6.28036 6.77848 0.267 16.03373 H ? A ? 105 HD22 1
   ATOM 4115 HD23 C LEU A 104 ? 29.28811 5.43468 8.01387 0.267 16.03373 H ? A ? 105 HD23 1
   ATOM 4116 N D LEU A 104 ? 26.36273 6.44996 8.67306 0.470 13.12351 N ? A ? 105 N 1
   ATOM 4117 CA D LEU A 104 ? 27.12335 7.20438 7.67469 0.470 12.69869 C ? A ? 105 CA 1
   ATOM 4118 C D LEU A 104 ? 26.40673 8.48628 7.31746 0.470 12.48531 C ? A ? 105 C 1
   ATOM 4119 O D LEU A 104 ? 27.06566 9.49531 7.01733 0.470 11.57134 O ? A ? 105 O 1
   ATOM 4120 CB D LEU A 104 ? 27.38646 6.35064 6.42076 0.470 13.51413 C ? A ? 105 CB 1
   ATOM 4121 CG D LEU A 104 ? 28.24329 5.10894 6.75238 0.470 14.31070 C ? A ? 105 CG 1
   ATOM 4122 CD1 D LEU A 104 ? 28.27808 4.04342 5.71147 0.470 17.09200 C ? A ? 105 CD1 1
   ATOM 4123 CD2 D LEU A 104 ? 29.69532 5.50805 6.99855 0.470 13.32526 C ? A ? 105 CD2 1
   ATOM 4124 H D LEU A 104 ? 26.03873 5.70006 8.40421 0.470 15.74822 H ? A ? 105 H 1
   ATOM 4125 HA D LEU A 104 ? 27.99268 7.42901 8.04171 0.470 15.23843 H ? A ? 105 HA 1
   ATOM 4126 HB2 D LEU A 104 ? 26.53994 6.05004 6.05478 0.470 16.21695 H ? A ? 105 HB2 1
   ATOM 4127 HB3 D LEU A 104 ? 27.86107 6.88406 5.76416 0.470 16.21695 H ? A ? 105 HB3 1
   ATOM 4128 HG D LEU A 104 ? 27.81192 4.73595 7.53705 0.470 17.17284 H ? A ? 105 HG 1
   ATOM 4129 HD11 D LEU A 104 ? 28.86037 3.32792 6.01131 0.470 20.51040 H ? A ? 105 HD11 1
   ATOM 4130 HD12 D LEU A 104 ? 27.37942 3.70406 5.57678 0.470 20.51040 H ? A ? 105 HD12 1
   ATOM 4131 HD13 D LEU A 104 ? 28.61657 4.42077 4.88447 0.470 20.51040 H ? A ? 105 HD13 1
   ATOM 4132 HD21 D LEU A 104 ? 30.19671 4.72350 7.27054 0.470 15.99031 H ? A ? 105 HD21 1
   ATOM 4133 HD22 D LEU A 104 ? 30.06662 5.87013 6.17883 0.470 15.99031 H ? A ? 105 HD22 1
   ATOM 4134 HD23 D LEU A 104 ? 29.72418 6.17833 7.69911 0.470 15.99031 H ? A ? 105 HD23 1
   ATOM 4135 N B GLU A 105 ? 25.03024 8.47295 7.37662 0.263 13.08186 N ? A ? 106 N 1
   ATOM 4136 CA B GLU A 105 ? 24.28460 9.71884 7.18315 0.263 12.88118 C ? A ? 106 CA 1
   ATOM 4137 C B GLU A 105 ? 24.58524 10.70057 8.30245 0.263 12.30257 C ? A ? 106 C 1
   ATOM 4138 O B GLU A 105 ? 24.78174 11.89381 8.05159 0.263 12.17067 O ? A ? 106 O 1
   ATOM 4139 CB B GLU A 105 ? 22.77953 9.43556 7.09462 0.263 14.71521 C ? A ? 106 CB 1
   ATOM 4140 CG B GLU A 105 ? 22.45947 8.39566 6.03873 0.263 15.82920 C ? A ? 106 CG 1
   ATOM 4141 CD B GLU A 105 ? 21.02643 7.87612 6.07097 0.263 20.31923 C ? A ? 106 CD 1
   ATOM 4142 OE1 B GLU A 105 ? 20.27030 8.22158 7.00172 0.263 19.51284 O ? A ? 106 OE1 1
   ATOM 4143 OE2 B GLU A 105 ? 20.66908 7.11304 5.14643 0.263 19.62748 O ? A ? 106 OE2 1
   ATOM 4144 H B GLU A 105 ? 24.54253 7.77953 7.52127 0.263 15.69823 H ? A ? 106 H 1
   ATOM 4145 HA B GLU A 105 ? 24.55247 10.12078 6.34196 0.263 15.45741 H ? A ? 106 HA 1
   ATOM 4146 HB2 B GLU A 105 ? 22.46649 9.10505 7.95117 0.263 17.65825 H ? A ? 106 HB2 1
   ATOM 4147 HB3 B GLU A 105 ? 22.31395 10.25494 6.86493 0.263 17.65825 H ? A ? 106 HB3 1
   ATOM 4148 HG2 B GLU A 105 ? 22.60800 8.78793 5.16411 0.263 18.99504 H ? A ? 106 HG2 1
   ATOM 4149 HG3 B GLU A 105 ? 23.04836 7.63540 6.16570 0.263 18.99504 H ? A ? 106 HG3 1
   ATOM 4150 N C GLU A 105 ? 24.96540 8.52514 7.40737 0.267 13.07256 N ? A ? 106 N 1
   ATOM 4151 CA C GLU A 105 ? 24.23726 9.79052 7.29738 0.267 12.92130 C ? A ? 106 CA 1
   ATOM 4152 C C GLU A 105 ? 24.63274 10.73163 8.41985 0.267 12.31436 C ? A ? 106 C 1
   ATOM 4153 O C GLU A 105 ? 24.82761 11.93108 8.19795 0.267 12.17093 O ? A ? 106 O 1
   ATOM 4154 CB C GLU A 105 ? 22.72377 9.56558 7.33143 0.267 14.64402 C ? A ? 106 CB 1
   ATOM 4155 CG C GLU A 105 ? 22.13113 9.23118 6.00236 0.267 16.18985 C ? A ? 106 CG 1
   ATOM 4156 CD C GLU A 105 ? 20.78574 8.54328 6.11913 0.267 20.29145 C ? A ? 106 CD 1
   ATOM 4157 OE1 C GLU A 105 ? 20.41729 8.09234 7.22375 0.267 19.66244 O ? A ? 106 OE1 1
   ATOM 4158 OE2 C GLU A 105 ? 20.10076 8.43892 5.08993 0.267 22.16716 O ? A ? 106 OE2 1
   ATOM 4159 H C GLU A 105 ? 24.47648 7.83059 7.54215 0.267 15.68708 H ? A ? 106 H 1
   ATOM 4160 HA C GLU A 105 ? 24.45776 10.19050 6.44164 0.267 15.50557 H ? A ? 106 HA 1
   ATOM 4161 HB2 C GLU A 105 ? 22.53204 8.82993 7.93389 0.267 17.57283 H ? A ? 106 HB2 1
   ATOM 4162 HB3 C GLU A 105 ? 22.29593 10.37564 7.65026 0.267 17.57283 H ? A ? 106 HB3 1
   ATOM 4163 HG2 C GLU A 105 ? 22.00716 10.04936 5.49629 0.267 19.42782 H ? A ? 106 HG2 1
   ATOM 4164 HG3 C GLU A 105 ? 22.73268 8.63586 5.52841 0.267 19.42782 H ? A ? 106 HG3 1
   ATOM 4165 N D GLU A 105 ? 25.05662 8.48861 7.35483 0.470 13.11032 N ? A ? 106 N 1
   ATOM 4166 CA D GLU A 105 ? 24.34054 9.75896 7.18938 0.470 12.72319 C ? A ? 106 CA 1
   ATOM 4167 C D GLU A 105 ? 24.66601 10.70185 8.33259 0.470 12.21116 C ? A ? 106 C 1
   ATOM 4168 O D GLU A 105 ? 24.92665 11.88759 8.11108 0.470 12.03867 O ? A ? 106 O 1
   ATOM 4169 CB D GLU A 105 ? 22.83213 9.52732 7.08438 0.470 14.55021 C ? A ? 106 CB 1
   ATOM 4170 CG D GLU A 105 ? 22.49959 8.68286 5.88747 0.470 15.80161 C ? A ? 106 CG 1
   ATOM 4171 CD D GLU A 105 ? 21.02464 8.47189 5.71375 0.470 20.40762 C ? A ? 106 CD 1
   ATOM 4172 OE1 D GLU A 105 ? 20.26194 9.19386 6.38839 0.470 19.56613 O ? A ? 106 OE1 1
   ATOM 4173 OE2 D GLU A 105 ? 20.65103 7.56892 4.92283 0.470 19.79830 O ? A ? 106 OE2 1
   ATOM 4174 H D GLU A 105 ? 24.55918 7.79655 7.46976 0.470 15.73239 H ? A ? 106 H 1
   ATOM 4175 HA D GLU A 105 ? 24.62028 10.17125 6.35712 0.470 15.26783 H ? A ? 106 HA 1
   ATOM 4176 HB2 D GLU A 105 ? 22.52002 9.06941 7.88050 0.470 17.46025 H ? A ? 106 HB2 1
   ATOM 4177 HB3 D GLU A 105 ? 22.38033 10.38091 6.99401 0.470 17.46025 H ? A ? 106 HB3 1
   ATOM 4178 HG2 D GLU A 105 ? 22.83546 9.12029 5.08951 0.470 18.96193 H ? A ? 106 HG2 1
   ATOM 4179 HG3 D GLU A 105 ? 22.91647 7.81296 5.98936 0.470 18.96193 H ? A ? 106 HG3 1
   ATOM 4180 N B PHE A 106 ? 24.64438 10.22025 9.54336 0.263 12.25089 N ? A ? 107 N 1
   ATOM 4181 CA B PHE A 106 ? 25.03331 11.09778 10.64886 0.263 12.69844 C ? A ? 107 CA 1
   ATOM 4182 C B PHE A 106 ? 26.39364 11.74750 10.38061 0.263 11.51465 C ? A ? 107 C 1
   ATOM 4183 O B PHE A 106 ? 26.51909 12.97665 10.39085 0.263 11.43637 O ? A ? 107 O 1
   ATOM 4184 CB B PHE A 106 ? 25.04956 10.32378 11.96372 0.263 13.77011 C ? A ? 107 CB 1
   ATOM 4185 CG B PHE A 106 ? 23.67904 9.82950 12.41714 0.263 15.58478 C ? A ? 107 CG 1
   ATOM 4186 CD1 B PHE A 106 ? 22.50868 10.42510 11.97074 0.263 16.63143 C ? A ? 107 CD1 1
   ATOM 4187 CD2 B PHE A 106 ? 23.58052 8.78060 13.30657 0.263 16.73484 C ? A ? 107 CD2 1
   ATOM 4188 CE1 B PHE A 106 ? 21.25999 9.97249 12.40177 0.263 18.79670 C ? A ? 107 CE1 1
   ATOM 4189 CE2 B PHE A 106 ? 22.33449 8.32142 13.74576 0.263 17.98667 C ? A ? 107 CE2 1
   ATOM 4190 CZ B PHE A 106 ? 21.18339 8.92280 13.29185 0.263 19.30415 C ? A ? 107 CZ 1
   ATOM 4191 H B PHE A 106 ? 24.46871 9.40917 9.76892 0.263 14.70106 H ? A ? 107 H 1
   ATOM 4192 HA B PHE A 106 ? 24.37270 11.80315 10.73218 0.263 15.23812 H ? A ? 107 HA 1
   ATOM 4193 HB2 B PHE A 106 ? 25.62218 9.54780 11.85954 0.263 16.52414 H ? A ? 107 HB2 1
   ATOM 4194 HB3 B PHE A 106 ? 25.39836 10.90244 12.65971 0.263 16.52414 H ? A ? 107 HB3 1
   ATOM 4195 HD1 B PHE A 106 ? 22.55635 11.13741 11.37471 0.263 19.95771 H ? A ? 107 HD1 1
   ATOM 4196 HD2 B PHE A 106 ? 24.35503 8.37182 13.61952 0.263 20.08180 H ? A ? 107 HD2 1
   ATOM 4197 HE1 B PHE A 106 ? 20.48324 10.37760 12.08960 0.263 22.55603 H ? A ? 107 HE1 1
   ATOM 4198 HE2 B PHE A 106 ? 22.28421 7.61081 14.34359 0.263 21.58401 H ? A ? 107 HE2 1
   ATOM 4199 HZ B PHE A 106 ? 20.35404 8.62127 13.58538 0.263 23.16498 H ? A ? 107 HZ 1
   ATOM 4200 N C PHE A 106 ? 24.75630 10.20593 9.63688 0.267 12.34901 N ? A ? 107 N 1
   ATOM 4201 CA C PHE A 106 ? 25.06507 11.06419 10.78332 0.267 12.69107 C ? A ? 107 CA 1
   ATOM 4202 C C PHE A 106 ? 26.45325 11.68634 10.66889 0.267 11.59844 C ? A ? 107 C 1
   ATOM 4203 O C PHE A 106 ? 26.65413 12.83614 11.07222 0.267 11.41950 O ? A ? 107 O 1
   ATOM 4204 CB C PHE A 106 ? 24.97748 10.28720 12.08547 0.267 13.84251 C ? A ? 107 CB 1
   ATOM 4205 CG C PHE A 106 ? 23.64148 9.64850 12.33119 0.267 15.54233 C ? A ? 107 CG 1
   ATOM 4206 CD1 C PHE A 106 ? 22.49254 10.15409 11.75575 0.267 16.57828 C ? A ? 107 CD1 1
   ATOM 4207 CD2 C PHE A 106 ? 23.54235 8.55591 13.15673 0.267 16.75464 C ? A ? 107 CD2 1
   ATOM 4208 CE1 C PHE A 106 ? 21.26099 9.56513 11.99362 0.267 18.68928 C ? A ? 107 CE1 1
   ATOM 4209 CE2 C PHE A 106 ? 22.31403 7.96426 13.40594 0.267 17.82643 C ? A ? 107 CE2 1
   ATOM 4210 CZ C PHE A 106 ? 21.18053 8.46487 12.81224 0.267 19.11520 C ? A ? 107 CZ 1
   ATOM 4211 H C PHE A 106 ? 24.66841 9.37146 9.82539 0.267 14.81881 H ? A ? 107 H 1
   ATOM 4212 HA C PHE A 106 ? 24.40140 11.77146 10.79816 0.267 15.22928 H ? A ? 107 HA 1
   ATOM 4213 HB2 C PHE A 106 ? 25.64288 9.58155 12.07113 0.267 16.61101 H ? A ? 107 HB2 1
   ATOM 4214 HB3 C PHE A 106 ? 25.15336 10.89413 12.82141 0.267 16.61101 H ? A ? 107 HB3 1
   ATOM 4215 HD1 C PHE A 106 ? 22.54595 10.89910 11.20167 0.267 19.89393 H ? A ? 107 HD1 1
   ATOM 4216 HD2 C PHE A 106 ? 24.30851 8.20872 13.55341 0.267 20.10557 H ? A ? 107 HD2 1
   ATOM 4217 HE1 C PHE A 106 ? 20.49293 9.91290 11.60114 0.267 22.42714 H ? A ? 107 HE1 1
   ATOM 4218 HE2 C PHE A 106 ? 22.25715 7.22997 13.97382 0.267 21.39172 H ? A ? 107 HE2 1
   ATOM 4219 HZ C PHE A 106 ? 20.35805 8.05845 12.96474 0.267 22.93824 H ? A ? 107 HZ 1
   ATOM 4220 N D PHE A 106 ? 24.69702 10.18863 9.56045 0.470 12.10568 N ? A ? 107 N 1
   ATOM 4221 CA D PHE A 106 ? 25.03890 11.03887 10.70898 0.470 12.58349 C ? A ? 107 CA 1
   ATOM 4222 C D PHE A 106 ? 26.43293 11.65687 10.57356 0.470 11.48415 C ? A ? 107 C 1
   ATOM 4223 O D PHE A 106 ? 26.65964 12.78239 11.03035 0.470 11.27139 O ? A ? 107 O 1
   ATOM 4224 CB D PHE A 106 ? 24.98506 10.25506 12.00697 0.470 13.61498 C ? A ? 107 CB 1
   ATOM 4225 CG D PHE A 106 ? 23.60456 9.78073 12.40310 0.470 15.47533 C ? A ? 107 CG 1
   ATOM 4226 CD1 D PHE A 106 ? 22.46331 10.35811 11.88186 0.470 16.65553 C ? A ? 107 CD1 1
   ATOM 4227 CD2 D PHE A 106 ? 23.47007 8.77378 13.32785 0.470 16.77982 C ? A ? 107 CD2 1
   ATOM 4228 CE1 D PHE A 106 ? 21.19352 9.92403 12.27230 0.470 18.77207 C ? A ? 107 CE1 1
   ATOM 4229 CE2 D PHE A 106 ? 22.20706 8.33162 13.73137 0.470 17.85577 C ? A ? 107 CE2 1
   ATOM 4230 CZ D PHE A 106 ? 21.07978 8.91330 13.20093 0.470 19.36109 C ? A ? 107 CZ 1
   ATOM 4231 H D PHE A 106 ? 24.52846 9.36858 9.75717 0.470 14.52682 H ? A ? 107 H 1
   ATOM 4232 HA D PHE A 106 ? 24.37617 11.74655 10.73862 0.470 15.10019 H ? A ? 107 HA 1
   ATOM 4233 HB2 D PHE A 106 ? 25.54847 9.47063 11.91678 0.470 16.33797 H ? A ? 107 HB2 1
   ATOM 4234 HB3 D PHE A 106 ? 25.31577 10.82058 12.72231 0.470 16.33797 H ? A ? 107 HB3 1
   ATOM 4235 HD1 D PHE A 106 ? 22.54101 11.04650 11.26139 0.470 19.98664 H ? A ? 107 HD1 1
   ATOM 4236 HD2 D PHE A 106 ? 24.23067 8.38048 13.69075 0.470 20.13579 H ? A ? 107 HD2 1
   ATOM 4237 HE1 D PHE A 106 ? 20.43193 10.31430 11.90819 0.470 22.52649 H ? A ? 107 HE1 1
   ATOM 4238 HE2 D PHE A 106 ? 22.12949 7.64694 14.35595 0.470 21.42693 H ? A ? 107 HE2 1
   ATOM 4239 HZ D PHE A 106 ? 20.23808 8.62342 13.46999 0.470 23.23330 H ? A ? 107 HZ 1
   ATOM 4240 N B ILE A 107 ? 27.43191 10.94517 10.11916 0.263 10.59121 N ? A ? 108 N 1
   ATOM 4241 CA B ILE A 107 ? 28.75924 11.55156 9.99256 0.263 10.08044 C ? A ? 108 CA 1
   ATOM 4242 C B ILE A 107 ? 28.80432 12.49317 8.78994 0.263 10.26644 C ? A ? 108 C 1
   ATOM 4243 O B ILE A 107 ? 29.60232 13.43841 8.76705 0.263 9.47915 O ? A ? 108 O 1
   ATOM 4244 CB B ILE A 107 ? 29.87265 10.47954 9.93606 0.263 10.18224 C ? A ? 108 CB 1
   ATOM 4245 CG1 B ILE A 107 ? 31.19741 11.10087 10.41261 0.263 10.21001 C ? A ? 108 CG1 1
   ATOM 4246 CG2 B ILE A 107 ? 30.03048 9.88194 8.54439 0.263 10.60636 C ? A ? 108 CG2 1
   ATOM 4247 CD1 B ILE A 107 ? 32.33187 10.09290 10.62363 0.263 11.64418 C ? A ? 108 CD1 1
   ATOM 4248 H B ILE A 107 ? 27.39594 10.09212 10.01615 0.263 12.70945 H ? A ? 108 H 1
   ATOM 4249 HA B ILE A 107 ? 28.92421 12.07671 10.79125 0.263 12.09653 H ? A ? 108 HA 1
   ATOM 4250 HB B ILE A 107 ? 29.61741 9.75238 10.52511 0.263 12.21869 H ? A ? 108 HB 1
   ATOM 4251 HG12 B ILE A 107 ? 31.49487 11.74181 9.74807 0.263 12.25201 H ? A ? 108 HG12 1
   ATOM 4252 HG13 B ILE A 107 ? 31.04202 11.54847 11.25901 0.263 12.25201 H ? A ? 108 HG13 1
   ATOM 4253 HG21 B ILE A 107 ? 30.55653 9.06942 8.60742 0.263 12.72764 H ? A ? 108 HG21 1
   ATOM 4254 HG22 B ILE A 107 ? 29.15205 9.68029 8.18581 0.263 12.72764 H ? A ? 108 HG22 1
   ATOM 4255 HG23 B ILE A 107 ? 30.48107 10.52432 7.97411 0.263 12.72764 H ? A ? 108 HG23 1
   ATOM 4256 HD11 B ILE A 107 ? 33.10640 10.55840 10.97621 0.263 13.97302 H ? A ? 108 HD11 1
   ATOM 4257 HD12 B ILE A 107 ? 32.03894 9.41481 11.25236 0.263 13.97302 H ? A ? 108 HD12 1
   ATOM 4258 HD13 B ILE A 107 ? 32.55174 9.68221 9.77282 0.263 13.97302 H ? A ? 108 HD13 1
   ATOM 4259 N C ILE A 107 ? 27.44729 10.92967 10.19167 0.267 10.66863 N ? A ? 108 N 1
   ATOM 4260 CA C ILE A 107 ? 28.77383 11.53863 10.11307 0.267 10.11733 C ? A ? 108 CA 1
   ATOM 4261 C C ILE A 107 ? 28.79519 12.56437 8.98674 0.267 10.27065 C ? A ? 108 C 1
   ATOM 4262 O C ILE A 107 ? 29.44128 13.60583 9.10573 0.267 9.46519 O ? A ? 108 O 1
   ATOM 4263 CB C ILE A 107 ? 29.90252 10.48664 9.97572 0.267 10.21799 C ? A ? 108 CB 1
   ATOM 4264 CG1 C ILE A 107 ? 31.26215 11.18022 10.19071 0.267 10.25523 C ? A ? 108 CG1 1
   ATOM 4265 CG2 C ILE A 107 ? 29.86371 9.75160 8.64527 0.267 10.59590 C ? A ? 108 CG2 1
   ATOM 4266 CD1 C ILE A 107 ? 32.42660 10.21978 10.40976 0.267 11.67109 C ? A ? 108 CD1 1
   ATOM 4267 H C ILE A 107 ? 27.38242 10.11472 9.92474 0.267 12.80236 H ? A ? 108 H 1
   ATOM 4268 HA C ILE A 107 ? 28.94796 11.99082 10.95337 0.267 12.14080 H ? A ? 108 HA 1
   ATOM 4269 HB C ILE A 107 ? 29.76618 9.81003 10.65727 0.267 12.26159 H ? A ? 108 HB 1
   ATOM 4270 HG12 C ILE A 107 ? 31.46506 11.71456 9.40699 0.267 12.30628 H ? A ? 108 HG12 1
   ATOM 4271 HG13 C ILE A 107 ? 31.19943 11.74976 10.97339 0.267 12.30628 H ? A ? 108 HG13 1
   ATOM 4272 HG21 C ILE A 107 ? 30.41872 8.95842 8.70638 0.267 12.71508 H ? A ? 108 HG21 1
   ATOM 4273 HG22 C ILE A 107 ? 28.94747 9.49997 8.45011 0.267 12.71508 H ? A ? 108 HG22 1
   ATOM 4274 HG23 C ILE A 107 ? 30.20076 10.33842 7.95033 0.267 12.71508 H ? A ? 108 HG23 1
   ATOM 4275 HD11 C ILE A 107 ? 33.23850 10.73327 10.54413 0.267 14.00530 H ? A ? 108 HD11 1
   ATOM 4276 HD12 C ILE A 107 ? 32.24516 9.67689 11.19286 0.267 14.00530 H ? A ? 108 HD12 1
   ATOM 4277 HD13 C ILE A 107 ? 32.51945 9.65261 9.62835 0.267 14.00530 H ? A ? 108 HD13 1
   ATOM 4278 N D ILE A 107 ? 27.41136 10.91119 10.04176 0.470 10.50526 N ? A ? 108 N 1
   ATOM 4279 CA D ILE A 107 ? 28.73906 11.52404 9.95700 0.470 9.98348 C ? A ? 108 CA 1
   ATOM 4280 C D ILE A 107 ? 28.77159 12.50800 8.79020 0.470 10.17574 C ? A ? 108 C 1
   ATOM 4281 O D ILE A 107 ? 29.52381 13.48705 8.82523 0.470 9.34894 O ? A ? 108 O 1
   ATOM 4282 CB D ILE A 107 ? 29.88684 10.49001 9.86721 0.470 10.11736 C ? A ? 108 CB 1
   ATOM 4283 CG1 D ILE A 107 ? 31.19113 11.17591 10.32653 0.470 10.08198 C ? A ? 108 CG1 1
   ATOM 4284 CG2 D ILE A 107 ? 30.06465 9.91278 8.47092 0.470 10.57907 C ? A ? 108 CG2 1
   ATOM 4285 CD1 D ILE A 107 ? 32.40512 10.25770 10.42341 0.470 11.69151 C ? A ? 108 CD1 1
   ATOM 4286 H D ILE A 107 ? 27.33629 10.10748 9.74508 0.470 12.60631 H ? A ? 108 H 1
   ATOM 4287 HA D ILE A 107 ? 28.89512 11.99860 10.78846 0.470 11.98017 H ? A ? 108 HA 1
   ATOM 4288 HB D ILE A 107 ? 29.65991 9.74305 10.44293 0.470 12.14084 H ? A ? 108 HB 1
   ATOM 4289 HG12 D ILE A 107 ? 31.40790 11.87801 9.69332 0.470 12.09838 H ? A ? 108 HG12 1
   ATOM 4290 HG13 D ILE A 107 ? 31.04404 11.55660 11.20650 0.470 12.09838 H ? A ? 108 HG13 1
   ATOM 4291 HG21 D ILE A 107 ? 30.63597 9.13061 8.52295 0.470 12.69488 H ? A ? 108 HG21 1
   ATOM 4292 HG22 D ILE A 107 ? 29.19556 9.66475 8.11870 0.470 12.69488 H ? A ? 108 HG22 1
   ATOM 4293 HG23 D ILE A 107 ? 30.47316 10.58350 7.90158 0.470 12.69488 H ? A ? 108 HG23 1
   ATOM 4294 HD11 D ILE A 107 ? 33.15061 10.75757 10.79120 0.470 14.02981 H ? A ? 108 HD11 1
   ATOM 4295 HD12 D ILE A 107 ? 32.19016 9.51006 11.00284 0.470 14.02981 H ? A ? 108 HD12 1
   ATOM 4296 HD13 D ILE A 107 ? 32.62867 9.93510 9.53636 0.470 14.02981 H ? A ? 108 HD13 1
   ATOM 4297 N B SER A 108 ? 27.95194 12.27143 7.78330 0.263 10.11891 N ? A ? 109 N 1
   ATOM 4298 CA B SER A 108 ? 27.85790 13.23076 6.69051 0.263 10.20034 C ? A ? 109 CA 1
   ATOM 4299 C B SER A 108 ? 27.34969 14.58027 7.19396 0.263 10.39028 C ? A ? 109 C 1
   ATOM 4300 O B SER A 108 ? 27.87795 15.63703 6.80317 0.263 10.17378 O ? A ? 109 O 1
   ATOM 4301 CB B SER A 108 ? 26.94925 12.70105 5.57779 0.263 10.78435 C ? A ? 109 CB 1
   ATOM 4302 OG B SER A 108 ? 27.40592 11.45690 5.05658 0.263 10.86000 O ? A ? 109 OG 1
   ATOM 4303 H B SER A 108 ? 27.43211 11.58976 7.71467 0.263 12.14269 H ? A ? 109 H 1
   ATOM 4304 HA B SER A 108 ? 28.74261 13.35281 6.31198 0.263 12.24041 H ? A ? 109 HA 1
   ATOM 4305 HB2 B SER A 108 ? 26.05708 12.57785 5.93801 0.263 12.94121 H ? A ? 109 HB2 1
   ATOM 4306 HB3 B SER A 108 ? 26.92951 13.35065 4.85770 0.263 12.94121 H ? A ? 109 HB3 1
   ATOM 4307 HG B SER A 108 ? 26.98590 11.26820 4.35403 0.263 13.03200 H ? A ? 109 HG 1
   ATOM 4308 N C SER A 108 ? 28.06000 12.31392 7.90020 0.267 10.14497 N ? A ? 109 N 1
   ATOM 4309 CA C SER A 108 ? 28.01591 13.27874 6.80787 0.267 10.23962 C ? A ? 109 CA 1
   ATOM 4310 C C SER A 108 ? 27.38725 14.59299 7.25651 0.267 10.37766 C ? A ? 109 C 1
   ATOM 4311 O C SER A 108 ? 27.83482 15.67691 6.84165 0.267 10.19198 O ? A ? 109 O 1
   ATOM 4312 CB C SER A 108 ? 27.25053 12.70158 5.62104 0.267 10.72493 C ? A ? 109 CB 1
   ATOM 4313 OG C SER A 108 ? 27.86608 11.50710 5.17553 0.267 10.72900 O ? A ? 109 OG 1
   ATOM 4314 H C SER A 108 ? 27.58771 11.60610 7.77555 0.267 12.17397 H ? A ? 109 H 1
   ATOM 4315 HA C SER A 108 ? 28.92425 13.45936 6.51941 0.267 12.28754 H ? A ? 109 HA 1
   ATOM 4316 HB2 C SER A 108 ? 26.33996 12.50783 5.89347 0.267 12.86992 H ? A ? 109 HB2 1
   ATOM 4317 HB3 C SER A 108 ? 27.25003 13.34813 4.89794 0.267 12.86992 H ? A ? 109 HB3 1
   ATOM 4318 HG C SER A 108 ? 27.61548 11.32902 4.39380 0.267 12.87480 H ? A ? 109 HG 1
   ATOM 4319 N D SER A 108 ? 27.95985 12.27613 7.75139 0.470 10.07659 N ? A ? 109 N 1
   ATOM 4320 CA D SER A 108 ? 27.87138 13.24259 6.66755 0.470 10.08196 C ? A ? 109 CA 1
   ATOM 4321 C D SER A 108 ? 27.33550 14.57875 7.17060 0.470 10.35539 C ? A ? 109 C 1
   ATOM 4322 O D SER A 108 ? 27.85232 15.64828 6.78596 0.470 10.10088 O ? A ? 109 O 1
   ATOM 4323 CB D SER A 108 ? 26.98118 12.72555 5.53371 0.470 10.73800 C ? A ? 109 CB 1
   ATOM 4324 OG D SER A 108 ? 27.40689 11.45811 5.03888 0.470 10.77115 O ? A ? 109 OG 1
   ATOM 4325 H D SER A 108 ? 27.46296 11.58053 7.65737 0.470 12.09190 H ? A ? 109 H 1
   ATOM 4326 HA D SER A 108 ? 28.76375 13.36948 6.30912 0.470 12.09835 H ? A ? 109 HA 1
   ATOM 4327 HB2 D SER A 108 ? 26.07481 12.63804 5.86800 0.470 12.88560 H ? A ? 109 HB2 1
   ATOM 4328 HB3 D SER A 108 ? 27.00577 13.36563 4.80530 0.470 12.88560 H ? A ? 109 HB3 1
   ATOM 4329 HG D SER A 108 ? 28.21004 11.49943 4.79628 0.470 12.92538 H ? A ? 109 HG 1
   ATOM 4330 N B GLU A 109 ? 26.33444 14.56275 8.06778 0.263 10.65740 N ? A ? 110 N 1
   ATOM 4331 CA B GLU A 109 ? 25.83426 15.79434 8.67703 0.263 12.53268 C ? A ? 110 CA 1
   ATOM 4332 C B GLU A 109 ? 26.86602 16.43173 9.60695 0.263 11.47456 C ? A ? 110 C 1
   ATOM 4333 O B GLU A 109 ? 26.86110 17.65818 9.78672 0.263 10.72487 O ? A ? 110 O 1
   ATOM 4334 CB B GLU A 109 ? 24.54659 15.49729 9.44539 0.263 15.54305 C ? A ? 110 CB 1
   ATOM 4335 CG B GLU A 109 ? 23.80288 16.70480 10.01852 0.263 21.99200 C ? A ? 110 CG 1
   ATOM 4336 CD B GLU A 109 ? 22.70033 16.30995 11.01388 0.263 35.96305 C ? A ? 110 CD 1
   ATOM 4337 OE1 B GLU A 109 ? 22.57604 15.10495 11.33816 0.263 33.54207 O ? A ? 110 OE1 1
   ATOM 4338 OE2 B GLU A 109 ? 21.95763 17.20466 11.47966 0.263 39.25183 O ? A ? 110 OE2 1
   ATOM 4339 H B GLU A 109 ? 25.92131 13.85264 8.32205 0.263 12.78888 H ? A ? 110 H 1
   ATOM 4340 HA B GLU A 109 ? 25.63616 16.43312 7.97444 0.263 15.03921 H ? A ? 110 HA 1
   ATOM 4341 HB2 B GLU A 109 ? 23.93438 15.04473 8.84431 0.263 18.65166 H ? A ? 110 HB2 1
   ATOM 4342 HB3 B GLU A 109 ? 24.76750 14.91835 10.19166 0.263 18.65166 H ? A ? 110 HB3 1
   ATOM 4343 HG2 B GLU A 109 ? 24.43604 17.27404 10.48327 0.263 26.39040 H ? A ? 110 HG2 1
   ATOM 4344 HG3 B GLU A 109 ? 23.38825 17.19455 9.29111 0.263 26.39040 H ? A ? 110 HG3 1
   ATOM 4345 N C GLU A 109 ? 26.34803 14.51537 8.09605 0.267 10.63480 N ? A ? 110 N 1
   ATOM 4346 CA C GLU A 109 ? 25.78101 15.71673 8.70047 0.267 12.52664 C ? A ? 110 CA 1
   ATOM 4347 C C GLU A 109 ? 26.82349 16.47413 9.52035 0.267 11.46840 C ? A ? 110 C 1
   ATOM 4348 O C GLU A 109 ? 26.88083 17.71169 9.46928 0.267 10.60309 O ? A ? 110 O 1
   ATOM 4349 CB C GLU A 109 ? 24.59002 15.33699 9.57583 0.267 15.50812 C ? A ? 110 CB 1
   ATOM 4350 CG C GLU A 109 ? 23.83706 16.49662 10.22108 0.267 22.15925 C ? A ? 110 CG 1
   ATOM 4351 CD C GLU A 109 ? 22.77259 16.03436 11.22839 0.267 36.21623 C ? A ? 110 CD 1
   ATOM 4352 OE1 C GLU A 109 ? 22.71459 14.81816 11.54369 0.267 32.24789 O ? A ? 110 OE1 1
   ATOM 4353 OE2 C GLU A 109 ? 21.99172 16.89223 11.70576 0.267 39.03554 O ? A ? 110 OE2 1
   ATOM 4354 H C GLU A 109 ? 25.95865 13.78450 8.32803 0.267 12.76176 H ? A ? 110 H 1
   ATOM 4355 HA C GLU A 109 ? 25.47057 16.30636 7.99558 0.267 15.03197 H ? A ? 110 HA 1
   ATOM 4356 HB2 C GLU A 109 ? 23.95357 14.85183 9.02769 0.267 18.60974 H ? A ? 110 HB2 1
   ATOM 4357 HB3 C GLU A 109 ? 24.91054 14.76877 10.29368 0.267 18.60974 H ? A ? 110 HB3 1
   ATOM 4358 HG2 C GLU A 109 ? 24.47026 17.06012 10.69269 0.267 26.59110 H ? A ? 110 HG2 1
   ATOM 4359 HG3 C GLU A 109 ? 23.39072 17.00739 9.52769 0.267 26.59110 H ? A ? 110 HG3 1
   ATOM 4360 N D GLU A 109 ? 26.29500 14.53190 8.01648 0.470 10.66597 N ? A ? 110 N 1
   ATOM 4361 CA D GLU A 109 ? 25.74310 15.74298 8.62102 0.470 12.50246 C ? A ? 110 CA 1
   ATOM 4362 C D GLU A 109 ? 26.79754 16.49692 9.42494 0.470 11.39384 C ? A ? 110 C 1
   ATOM 4363 O D GLU A 109 ? 26.89729 17.72827 9.31807 0.470 10.00759 O ? A ? 110 O 1
   ATOM 4364 CB D GLU A 109 ? 24.55465 15.37758 9.50791 0.470 15.40816 C ? A ? 110 CB 1
   ATOM 4365 CG D GLU A 109 ? 24.06089 16.43297 10.50950 0.470 22.19667 C ? A ? 110 CG 1
   ATOM 4366 CD D GLU A 109 ? 23.03076 15.86190 11.50825 0.470 38.28086 C ? A ? 110 CD 1
   ATOM 4367 OE1 D GLU A 109 ? 21.85921 15.68226 11.11079 0.470 39.04464 O ? A ? 110 OE1 1
   ATOM 4368 OE2 D GLU A 109 ? 23.38755 15.57612 12.67934 0.470 29.34870 O ? A ? 110 OE2 1
   ATOM 4369 H D GLU A 109 ? 25.89317 13.80972 8.25435 0.470 12.79916 H ? A ? 110 H 1
   ATOM 4370 HA D GLU A 109 ? 25.43166 16.33202 7.91608 0.470 15.00295 H ? A ? 110 HA 1
   ATOM 4371 HB2 D GLU A 109 ? 23.80492 15.17017 8.92844 0.470 18.48979 H ? A ? 110 HB2 1
   ATOM 4372 HB3 D GLU A 109 ? 24.80043 14.59485 10.02542 0.470 18.48979 H ? A ? 110 HB3 1
   ATOM 4373 HG2 D GLU A 109 ? 24.81731 16.76835 11.01570 0.470 26.63600 H ? A ? 110 HG2 1
   ATOM 4374 HG3 D GLU A 109 ? 23.63893 17.15868 10.02349 0.470 26.63600 H ? A ? 110 HG3 1
   ATOM 4375 N B ALA A 110 ? 27.73779 15.62447 10.21410 0.263 10.20202 N ? A ? 111 N 1
   ATOM 4376 CA B ALA A 110 ? 28.79255 16.15548 11.05260 0.263 9.97697 C ? A ? 111 CA 1
   ATOM 4377 C B ALA A 110 ? 29.85905 16.87105 10.23402 0.263 9.40095 C ? A ? 111 C 1
   ATOM 4378 O B ALA A 110 ? 30.41297 17.87588 10.69492 0.263 9.33466 O ? A ? 111 O 1
   ATOM 4379 CB B ALA A 110 ? 29.44822 15.03740 11.87733 0.263 10.28437 C ? A ? 111 CB 1
   ATOM 4380 H B ALA A 110 ? 27.73477 14.76667 10.15269 0.263 12.24243 H ? A ? 111 H 1
   ATOM 4381 HA B ALA A 110 ? 28.39207 16.79055 11.66677 0.263 11.97236 H ? A ? 111 HA 1
   ATOM 4382 HB1 B ALA A 110 ? 30.12997 15.42458 12.44849 0.263 12.34124 H ? A ? 111 HB1 1
   ATOM 4383 HB2 B ALA A 110 ? 28.76954 14.60491 12.41884 0.263 12.34124 H ? A ? 111 HB2 1
   ATOM 4384 HB3 B ALA A 110 ? 29.84951 14.39322 11.27326 0.263 12.34124 H ? A ? 111 HB3 1
   ATOM 4385 N C ALA A 110 ? 27.64286 15.75309 10.29394 0.267 10.16026 N ? A ? 111 N 1
   ATOM 4386 CA C ALA A 110 ? 28.67164 16.40023 11.08533 0.267 9.99859 C ? A ? 111 CA 1
   ATOM 4387 C C ALA A 110 ? 29.75610 17.02018 10.21052 0.267 9.48851 C ? A ? 111 C 1
   ATOM 4388 O C ALA A 110 ? 30.34247 18.03969 10.58821 0.267 9.47783 O ? A ? 111 O 1
   ATOM 4389 CB C ALA A 110 ? 29.32384 15.41164 12.06333 0.267 10.27667 C ? A ? 111 CB 1
   ATOM 4390 H C ALA A 110 ? 27.61821 14.89703 10.37238 0.267 12.19231 H ? A ? 111 H 1
   ATOM 4391 HA C ALA A 110 ? 28.24152 17.09966 11.60176 0.267 11.99831 H ? A ? 111 HA 1
   ATOM 4392 HB1 C ALA A 110 ? 29.99310 15.88000 12.58642 0.267 12.33201 H ? A ? 111 HB1 1
   ATOM 4393 HB2 C ALA A 110 ? 28.64051 15.04926 12.64869 0.267 12.33201 H ? A ? 111 HB2 1
   ATOM 4394 HB3 C ALA A 110 ? 29.74018 14.69587 11.55812 0.267 12.33201 H ? A ? 111 HB3 1
   ATOM 4395 N D ALA A 110 ? 27.56582 15.78285 10.25553 0.470 9.97825 N ? A ? 111 N 1
   ATOM 4396 CA D ALA A 110 ? 28.60157 16.42302 11.03659 0.470 9.89165 C ? A ? 111 CA 1
   ATOM 4397 C D ALA A 110 ? 29.65840 17.07246 10.14532 0.470 9.50668 C ? A ? 111 C 1
   ATOM 4398 O D ALA A 110 ? 30.12387 18.17518 10.44246 0.470 9.47764 O ? A ? 111 O 1
   ATOM 4399 CB D ALA A 110 ? 29.27745 15.42402 11.99400 0.470 10.32330 C ? A ? 111 CB 1
   ATOM 4400 H D ALA A 110 ? 27.50093 14.93401 10.37748 0.470 11.97390 H ? A ? 111 H 1
   ATOM 4401 HA D ALA A 110 ? 28.17629 17.11119 11.57181 0.470 11.86999 H ? A ? 111 HA 1
   ATOM 4402 HB1 D ALA A 110 ? 29.94490 15.89235 12.51943 0.470 12.38796 H ? A ? 111 HB1 1
   ATOM 4403 HB2 D ALA A 110 ? 28.60428 15.04221 12.57878 0.470 12.38796 H ? A ? 111 HB2 1
   ATOM 4404 HB3 D ALA A 110 ? 29.69898 14.72290 11.47280 0.470 12.38796 H ? A ? 111 HB3 1
   ATOM 4405 N B ILE A 111 ? 30.15289 16.38624 9.02931 0.263 8.99649 N ? A ? 112 N 1
   ATOM 4406 CA B ILE A 111 ? 31.16084 17.04827 8.21534 0.263 8.89524 C ? A ? 112 CA 1
   ATOM 4407 C B ILE A 111 ? 30.60648 18.35437 7.66302 0.263 9.42630 C ? A ? 112 C 1
   ATOM 4408 O B ILE A 111 ? 31.27735 19.39453 7.67021 0.263 9.04328 O ? A ? 112 O 1
   ATOM 4409 CB B ILE A 111 ? 31.64086 16.11769 7.08796 0.263 9.36803 C ? A ? 112 CB 1
   ATOM 4410 CG1 B ILE A 111 ? 32.52260 15.00441 7.66434 0.263 9.45500 C ? A ? 112 CG1 1
   ATOM 4411 CG2 B ILE A 111 ? 32.42414 16.91561 6.07642 0.263 9.59589 C ? A ? 112 CG2 1
   ATOM 4412 CD1 B ILE A 111 ? 32.52816 13.74156 6.86564 0.263 9.63734 C ? A ? 112 CD1 1
   ATOM 4413 H B ILE A 111 ? 29.79123 15.69308 8.67108 0.263 10.79579 H ? A ? 112 H 1
   ATOM 4414 HA B ILE A 111 ? 31.92642 17.25211 8.77501 0.263 10.67429 H ? A ? 112 HA 1
   ATOM 4415 HB B ILE A 111 ? 30.86850 15.71701 6.65923 0.263 11.24164 H ? A ? 112 HB 1
   ATOM 4416 HG12 B ILE A 111 ? 33.43652 15.32632 7.70947 0.263 11.34601 H ? A ? 112 HG12 1
   ATOM 4417 HG13 B ILE A 111 ? 32.20321 14.78675 8.55401 0.263 11.34601 H ? A ? 112 HG13 1
   ATOM 4418 HG21 B ILE A 111 ? 32.95447 16.30822 5.53722 0.263 11.51506 H ? A ? 112 HG21 1
   ATOM 4419 HG22 B ILE A 111 ? 31.80506 17.40446 5.51191 0.263 11.51506 H ? A ? 112 HG22 1
   ATOM 4420 HG23 B ILE A 111 ? 33.00507 17.53553 6.54452 0.263 11.51506 H ? A ? 112 HG23 1
   ATOM 4421 HD11 B ILE A 111 ? 33.07323 13.08164 7.32204 0.263 11.56481 H ? A ? 112 HD11 1
   ATOM 4422 HD12 B ILE A 111 ? 31.61785 13.41739 6.78105 0.263 11.56481 H ? A ? 112 HD12 1
   ATOM 4423 HD13 B ILE A 111 ? 32.89692 13.92496 5.98741 0.263 11.56481 H ? A ? 112 HD13 1
   ATOM 4424 N C ILE A 111 ? 30.04879 16.41676 9.06175 0.267 9.26613 N ? A ? 112 N 1
   ATOM 4425 CA C ILE A 111 ? 31.03618 16.99610 8.16095 0.267 8.78309 C ? A ? 112 CA 1
   ATOM 4426 C C ILE A 111 ? 30.53536 18.33881 7.63195 0.267 9.42033 C ? A ? 112 C 1
   ATOM 4427 O C ILE A 111 ? 31.23892 19.35558 7.67701 0.267 8.97025 O ? A ? 112 O 1
   ATOM 4428 CB C ILE A 111 ? 31.35682 16.01291 7.01799 0.267 9.16837 C ? A ? 112 CB 1
   ATOM 4429 CG1 C ILE A 111 ? 32.14199 14.80423 7.55817 0.267 9.36904 C ? A ? 112 CG1 1
   ATOM 4430 CG2 C ILE A 111 ? 32.13329 16.71886 5.93334 0.267 9.76065 C ? A ? 112 CG2 1
   ATOM 4431 CD1 C ILE A 111 ? 32.17388 13.63277 6.61818 0.267 9.85614 C ? A ? 112 CD1 1
   ATOM 4432 H C ILE A 111 ? 29.69524 15.68303 8.78562 0.267 11.11935 H ? A ? 112 H 1
   ATOM 4433 HA C ILE A 111 ? 31.85728 17.15569 8.65212 0.267 10.53971 H ? A ? 112 HA 1
   ATOM 4434 HB C ILE A 111 ? 30.52461 15.68786 6.64028 0.267 11.00204 H ? A ? 112 HB 1
   ATOM 4435 HG12 C ILE A 111 ? 33.05834 15.07626 7.72310 0.267 11.24285 H ? A ? 112 HG12 1
   ATOM 4436 HG13 C ILE A 111 ? 31.72965 14.50895 8.38502 0.267 11.24285 H ? A ? 112 HG13 1
   ATOM 4437 HG21 C ILE A 111 ? 32.57466 16.05658 5.37884 0.267 11.71278 H ? A ? 112 HG21 1
   ATOM 4438 HG22 C ILE A 111 ? 31.51949 17.24394 5.39628 0.267 11.71278 H ? A ? 112 HG22 1
   ATOM 4439 HG23 C ILE A 111 ? 32.79314 17.29923 6.34404 0.267 11.71278 H ? A ? 112 HG23 1
   ATOM 4440 HD11 C ILE A 111 ? 32.55678 12.86929 7.07794 0.267 11.82737 H ? A ? 112 HD11 1
   ATOM 4441 HD12 C ILE A 111 ? 31.26830 13.42920 6.33645 0.267 11.82737 H ? A ? 112 HD12 1
   ATOM 4442 HD13 C ILE A 111 ? 32.71668 13.86107 5.84737 0.267 11.82737 H ? A ? 112 HD13 1
   ATOM 4443 N D ILE A 111 ? 30.05629 16.40589 9.06307 0.470 9.16387 N ? A ? 112 N 1
   ATOM 4444 CA D ILE A 111 ? 31.02168 17.00290 8.14588 0.470 8.81526 C ? A ? 112 CA 1
   ATOM 4445 C D ILE A 111 ? 30.48609 18.33876 7.64299 0.470 9.43631 C ? A ? 112 C 1
   ATOM 4446 O D ILE A 111 ? 31.15979 19.37761 7.66079 0.470 8.90902 O ? A ? 112 O 1
   ATOM 4447 CB D ILE A 111 ? 31.30601 16.04923 6.96911 0.470 9.01502 C ? A ? 112 CB 1
   ATOM 4448 CG1 D ILE A 111 ? 32.13387 14.83436 7.40552 0.470 9.45218 C ? A ? 112 CG1 1
   ATOM 4449 CG2 D ILE A 111 ? 32.01649 16.80358 5.86429 0.470 9.82070 C ? A ? 112 CG2 1
   ATOM 4450 CD1 D ILE A 111 ? 32.17338 13.77411 6.34857 0.470 9.85212 C ? A ? 112 CD1 1
   ATOM 4451 H D ILE A 111 ? 29.78689 15.61992 8.84109 0.470 10.99664 H ? A ? 112 H 1
   ATOM 4452 HA D ILE A 111 ? 31.85370 17.15432 8.62099 0.470 10.57832 H ? A ? 112 HA 1
   ATOM 4453 HB D ILE A 111 ? 30.45540 15.71563 6.64341 0.470 10.81803 H ? A ? 112 HB 1
   ATOM 4454 HG12 D ILE A 111 ? 33.04401 15.11710 7.58609 0.470 11.34261 H ? A ? 112 HG12 1
   ATOM 4455 HG13 D ILE A 111 ? 31.74063 14.45132 8.20523 0.470 11.34261 H ? A ? 112 HG13 1
   ATOM 4456 HG21 D ILE A 111 ? 32.43851 16.16601 5.26738 0.470 11.78484 H ? A ? 112 HG21 1
   ATOM 4457 HG22 D ILE A 111 ? 31.36750 17.33416 5.37624 0.470 11.78484 H ? A ? 112 HG22 1
   ATOM 4458 HG23 D ILE A 111 ? 32.68783 17.38238 6.25824 0.470 11.78484 H ? A ? 112 HG23 1
   ATOM 4459 HD11 D ILE A 111 ? 32.38920 12.92370 6.76224 0.470 11.82255 H ? A ? 112 HD11 1
   ATOM 4460 HD12 D ILE A 111 ? 31.30457 13.72259 5.92031 0.470 11.82255 H ? A ? 112 HD12 1
   ATOM 4461 HD13 D ILE A 111 ? 32.85137 14.00531 5.69452 0.470 11.82255 H ? A ? 112 HD13 1
   ATOM 4462 N B ILE A 112 ? 29.36381 18.33137 7.20485 0.263 8.88429 N ? A ? 113 N 1
   ATOM 4463 CA B ILE A 112 ? 28.77043 19.52297 6.61662 0.263 9.75511 C ? A ? 113 CA 1
   ATOM 4464 C B ILE A 112 ? 28.63569 20.62004 7.65806 0.263 9.63030 C ? A ? 113 C 1
   ATOM 4465 O B ILE A 112 ? 28.93510 21.78662 7.38479 0.263 9.96217 O ? A ? 113 O 1
   ATOM 4466 CB B ILE A 112 ? 27.43870 19.16453 5.94106 0.263 9.90541 C ? A ? 113 CB 1
   ATOM 4467 CG1 B ILE A 112 ? 27.75684 18.55455 4.57282 0.263 9.82062 C ? A ? 113 CG1 1
   ATOM 4468 CG2 B ILE A 112 ? 26.52347 20.39085 5.84259 0.263 10.49664 C ? A ? 113 CG2 1
   ATOM 4469 CD1 B ILE A 112 ? 26.57741 17.96327 3.85276 0.263 11.55820 C ? A ? 113 CD1 1
   ATOM 4470 H B ILE A 112 ? 28.84584 17.64506 7.22178 0.263 10.66115 H ? A ? 113 H 1
   ATOM 4471 HA B ILE A 112 ? 29.35842 19.86641 5.92581 0.263 11.70613 H ? A ? 113 HA 1
   ATOM 4472 HB B ILE A 112 ? 26.95243 18.51450 6.47201 0.263 11.88649 H ? A ? 113 HB 1
   ATOM 4473 HG12 B ILE A 112 ? 28.12609 19.24902 4.00514 0.263 11.78474 H ? A ? 113 HG12 1
   ATOM 4474 HG13 B ILE A 112 ? 28.40765 17.84592 4.69612 0.263 11.78474 H ? A ? 113 HG13 1
   ATOM 4475 HG21 B ILE A 112 ? 25.78556 20.18716 5.24686 0.263 12.59597 H ? A ? 113 HG21 1
   ATOM 4476 HG22 B ILE A 112 ? 26.18576 20.60465 6.72641 0.263 12.59597 H ? A ? 113 HG22 1
   ATOM 4477 HG23 B ILE A 112 ? 27.03362 21.13844 5.49365 0.263 12.59597 H ? A ? 113 HG23 1
   ATOM 4478 HD11 B ILE A 112 ? 26.89800 17.36718 3.15792 0.263 13.86984 H ? A ? 113 HD11 1
   ATOM 4479 HD12 B ILE A 112 ? 26.03482 17.46976 4.48754 0.263 13.86984 H ? A ? 113 HD12 1
   ATOM 4480 HD13 B ILE A 112 ? 26.05599 18.68016 3.45895 0.263 13.86984 H ? A ? 113 HD13 1
   ATOM 4481 N C ILE A 112 ? 29.29297 18.37578 7.16783 0.267 8.82293 N ? A ? 113 N 1
   ATOM 4482 CA C ILE A 112 ? 28.74603 19.60306 6.59855 0.267 9.74221 C ? A ? 113 CA 1
   ATOM 4483 C C ILE A 112 ? 28.54533 20.65386 7.67361 0.267 9.60129 C ? A ? 113 C 1
   ATOM 4484 O C ILE A 112 ? 28.67680 21.84803 7.39961 0.267 10.02343 O ? A ? 113 O 1
   ATOM 4485 CB C ILE A 112 ? 27.45871 19.28359 5.82381 0.267 9.97761 C ? A ? 113 CB 1
   ATOM 4486 CG1 C ILE A 112 ? 27.80760 18.31421 4.69567 0.267 9.79151 C ? A ? 113 CG1 1
   ATOM 4487 CG2 C ILE A 112 ? 26.77481 20.55177 5.25168 0.267 10.59499 C ? A ? 113 CG2 1
   ATOM 4488 CD1 C ILE A 112 ? 26.65322 17.91428 3.82296 0.267 11.50225 C ? A ? 113 CD1 1
   ATOM 4489 H C ILE A 112 ? 28.74793 17.71055 7.16959 0.267 10.58752 H ? A ? 113 H 1
   ATOM 4490 HA C ILE A 112 ? 29.38061 19.97480 5.96608 0.267 11.69065 H ? A ? 113 HA 1
   ATOM 4491 HB C ILE A 112 ? 26.82452 18.88436 6.43970 0.267 11.97313 H ? A ? 113 HB 1
   ATOM 4492 HG12 C ILE A 112 ? 28.47166 18.73262 4.12570 0.267 11.74981 H ? A ? 113 HG12 1
   ATOM 4493 HG13 C ILE A 112 ? 28.16985 17.50433 5.08780 0.267 11.74981 H ? A ? 113 HG13 1
   ATOM 4494 HG21 C ILE A 112 ? 25.94779 20.29473 4.81479 0.267 12.71399 H ? A ? 113 HG21 1
   ATOM 4495 HG22 C ILE A 112 ? 26.58768 21.16520 5.97940 0.267 12.71399 H ? A ? 113 HG22 1
   ATOM 4496 HG23 C ILE A 112 ? 27.37101 20.97039 4.61121 0.267 12.71399 H ? A ? 113 HG23 1
   ATOM 4497 HD11 C ILE A 112 ? 26.92031 17.16291 3.27069 0.267 13.80270 H ? A ? 113 HD11 1
   ATOM 4498 HD12 C ILE A 112 ? 25.90462 17.66159 4.38567 0.267 13.80270 H ? A ? 113 HD12 1
   ATOM 4499 HD13 C ILE A 112 ? 26.40629 18.66597 3.26181 0.267 13.80270 H ? A ? 113 HD13 1
   ATOM 4500 N D ILE A 112 ? 29.24453 18.32907 7.21987 0.470 8.80591 N ? A ? 113 N 1
   ATOM 4501 CA D ILE A 112 ? 28.60708 19.53289 6.71418 0.470 9.50034 C ? A ? 113 CA 1
   ATOM 4502 C D ILE A 112 ? 28.58981 20.61039 7.78169 0.470 9.53609 C ? A ? 113 C 1
   ATOM 4503 O D ILE A 112 ? 28.97578 21.75529 7.53273 0.470 9.96218 O ? A ? 113 O 1
   ATOM 4504 CB D ILE A 112 ? 27.20402 19.18509 6.21444 0.470 9.85257 C ? A ? 113 CB 1
   ATOM 4505 CG1 D ILE A 112 ? 27.32410 18.32127 4.96461 0.470 9.98596 C ? A ? 113 CG1 1
   ATOM 4506 CG2 D ILE A 112 ? 26.37298 20.44351 6.01262 0.470 10.39907 C ? A ? 113 CG2 1
   ATOM 4507 CD1 D ILE A 112 ? 25.98550 17.62974 4.70473 0.470 12.22305 C ? A ? 113 CD1 1
   ATOM 4508 H D ILE A 112 ? 28.73765 17.63437 7.21197 0.470 10.56709 H ? A ? 113 H 1
   ATOM 4509 HA D ILE A 112 ? 29.11774 19.88443 5.96816 0.470 11.40041 H ? A ? 113 HA 1
   ATOM 4510 HB D ILE A 112 ? 26.72836 18.66575 6.88148 0.470 11.82308 H ? A ? 113 HB 1
   ATOM 4511 HG12 D ILE A 112 ? 27.54654 18.87586 4.20051 0.470 11.98315 H ? A ? 113 HG12 1
   ATOM 4512 HG13 D ILE A 112 ? 28.00823 17.64605 5.09485 0.470 11.98315 H ? A ? 113 HG13 1
   ATOM 4513 HG21 D ILE A 112 ? 25.58617 20.22197 5.49036 0.470 12.47889 H ? A ? 113 HG21 1
   ATOM 4514 HG22 D ILE A 112 ? 26.10812 20.78941 6.87928 0.470 12.47889 H ? A ? 113 HG22 1
   ATOM 4515 HG23 D ILE A 112 ? 26.90719 21.10272 5.54255 0.470 12.47889 H ? A ? 113 HG23 1
   ATOM 4516 HD11 D ILE A 112 ? 26.06353 17.07917 3.90994 0.470 14.66766 H ? A ? 113 HD11 1
   ATOM 4517 HD12 D ILE A 112 ? 25.76202 17.07666 5.46962 0.470 14.66766 H ? A ? 113 HD12 1
   ATOM 4518 HD13 D ILE A 112 ? 25.30148 18.30488 4.57359 0.470 14.66766 H ? A ? 113 HD13 1
   ATOM 4519 N B HIS A 113 ? 28.25081 20.26162 8.87456 0.263 9.78323 N ? A ? 114 N 1
   ATOM 4520 CA B HIS A 113 ? 28.10394 21.26278 9.91982 0.263 10.86266 C ? A ? 114 CA 1
   ATOM 4521 C B HIS A 113 ? 29.43571 21.92243 10.26107 0.263 10.83662 C ? A ? 114 C 1
   ATOM 4522 O B HIS A 113 ? 29.48687 23.12817 10.53687 0.263 10.99654 O ? A ? 114 O 1
   ATOM 4523 CB B HIS A 113 ? 27.50701 20.62131 11.16126 0.263 12.52597 C ? A ? 114 CB 1
   ATOM 4524 CG B HIS A 113 ? 26.98498 21.61178 12.15043 0.263 15.92721 C ? A ? 114 CG 1
   ATOM 4525 ND1 B HIS A 113 ? 27.79029 22.21892 13.08884 0.263 16.51293 N ? A ? 114 ND1 1
   ATOM 4526 CD2 B HIS A 113 ? 25.74025 22.10334 12.34264 0.263 17.11441 C ? A ? 114 CD2 1
   ATOM 4527 CE1 B HIS A 113 ? 27.06327 23.04382 13.81838 0.263 18.51809 C ? A ? 114 CE1 1
   ATOM 4528 NE2 B HIS A 113 ? 25.81313 22.98496 13.39304 0.263 18.91122 N ? A ? 114 NE2 1
   ATOM 4529 H B HIS A 113 ? 28.07070 19.45686 9.11854 0.263 11.73987 H ? A ? 114 H 1
   ATOM 4530 HA B HIS A 113 ? 27.50152 21.95385 9.60294 0.263 13.03519 H ? A ? 114 HA 1
   ATOM 4531 HB2 B HIS A 113 ? 26.76949 20.05041 10.89473 0.263 15.03116 H ? A ? 114 HB2 1
   ATOM 4532 HB3 B HIS A 113 ? 28.19214 20.09437 11.60151 0.263 15.03116 H ? A ? 114 HB3 1
   ATOM 4533 HD2 B HIS A 113 ? 24.97855 21.88555 11.85552 0.263 20.53729 H ? A ? 114 HD2 1
   ATOM 4534 HE1 B HIS A 113 ? 27.37705 23.57603 14.51350 0.263 22.22171 H ? A ? 114 HE1 1
   ATOM 4535 HE2 B HIS A 113 ? 25.15243 23.42714 13.72098 0.263 22.69347 H ? A ? 114 HE2 1
   ATOM 4536 N C HIS A 113 ? 28.26043 20.24211 8.90463 0.267 9.79294 N ? A ? 114 N 1
   ATOM 4537 CA C HIS A 113 ? 28.16285 21.20640 9.99280 0.267 10.83662 C ? A ? 114 CA 1
   ATOM 4538 C C HIS A 113 ? 29.49652 21.91162 10.22434 0.267 10.85051 C ? A ? 114 C 1
   ATOM 4539 O C HIS A 113 ? 29.55105 23.14231 10.36478 0.267 10.93464 O ? A ? 114 O 1
   ATOM 4540 CB C HIS A 113 ? 27.71174 20.51660 11.27633 0.267 12.55487 C ? A ? 114 CB 1
   ATOM 4541 CG C HIS A 113 ? 27.87735 21.36857 12.49435 0.267 15.19635 C ? A ? 114 CG 1
   ATOM 4542 ND1 C HIS A 113 ? 26.93714 22.30029 12.87877 0.267 16.94185 N ? A ? 114 ND1 1
   ATOM 4543 CD2 C HIS A 113 ? 28.89020 21.46491 13.38294 0.267 15.81354 C ? A ? 114 CD2 1
   ATOM 4544 CE1 C HIS A 113 ? 27.35801 22.92417 13.96428 0.267 18.55490 C ? A ? 114 CE1 1
   ATOM 4545 NE2 C HIS A 113 ? 28.53652 22.42904 14.29930 0.267 17.10958 N ? A ? 114 NE2 1
   ATOM 4546 H C HIS A 113 ? 28.12158 19.42458 9.13260 0.267 11.75153 H ? A ? 114 H 1
   ATOM 4547 HA C HIS A 113 ? 27.49730 21.86946 9.75136 0.267 13.00394 H ? A ? 114 HA 1
   ATOM 4548 HB2 C HIS A 113 ? 26.77207 20.28941 11.19690 0.267 15.06585 H ? A ? 114 HB2 1
   ATOM 4549 HB3 C HIS A 113 ? 28.23824 19.71162 11.40169 0.267 15.06585 H ? A ? 114 HB3 1
   ATOM 4550 HD2 C HIS A 113 ? 29.67884 20.97205 13.37669 0.267 18.97625 H ? A ? 114 HD2 1
   ATOM 4551 HE1 C HIS A 113 ? 26.90241 23.59742 14.41600 0.267 22.26588 H ? A ? 114 HE1 1
   ATOM 4552 HE2 C HIS A 113 ? 29.00567 22.66982 14.97866 0.267 20.53150 H ? A ? 114 HE2 1
   ATOM 4553 N D HIS A 113 ? 28.18071 20.24977 8.98995 0.470 9.73195 N ? A ? 114 N 1
   ATOM 4554 CA D HIS A 113 ? 28.11450 21.20428 10.08693 0.470 10.72907 C ? A ? 114 CA 1
   ATOM 4555 C D HIS A 113 ? 29.45549 21.89090 10.31831 0.470 10.72425 C ? A ? 114 C 1
   ATOM 4556 O D HIS A 113 ? 29.53267 23.12567 10.41789 0.470 10.84794 O ? A ? 114 O 1
   ATOM 4557 CB D HIS A 113 ? 27.67522 20.48188 11.35782 0.470 12.50565 C ? A ? 114 CB 1
   ATOM 4558 CG D HIS A 113 ? 27.58887 21.37054 12.55780 0.470 15.44699 C ? A ? 114 CG 1
   ATOM 4559 ND1 D HIS A 113 ? 28.69794 21.83808 13.21839 0.470 15.74302 N ? A ? 114 ND1 1
   ATOM 4560 CD2 D HIS A 113 ? 26.51761 21.89992 13.19563 0.470 17.15432 C ? A ? 114 CD2 1
   ATOM 4561 CE1 D HIS A 113 ? 28.31937 22.60710 14.22394 0.470 17.29693 C ? A ? 114 CE1 1
   ATOM 4562 NE2 D HIS A 113 ? 26.99794 22.65621 14.23402 0.470 18.82183 N ? A ? 114 NE2 1
   ATOM 4563 H D HIS A 113 ? 27.93412 19.45405 9.20354 0.470 11.67834 H ? A ? 114 H 1
   ATOM 4564 HA D HIS A 113 ? 27.46325 21.88759 9.86363 0.470 12.87489 H ? A ? 114 HA 1
   ATOM 4565 HB2 D HIS A 113 ? 26.79684 20.09772 11.21027 0.470 15.00678 H ? A ? 114 HB2 1
   ATOM 4566 HB3 D HIS A 113 ? 28.31539 19.78022 11.55468 0.470 15.00678 H ? A ? 114 HB3 1
   ATOM 4567 HD1 D HIS A 113 ? 29.51271 21.65829 13.01001 0.470 18.89162 H ? A ? 114 HD1 1
   ATOM 4568 HD2 D HIS A 113 ? 25.62384 21.77413 12.97145 0.470 20.58518 H ? A ? 114 HD2 1
   ATOM 4569 HE1 D HIS A 113 ? 28.88517 23.03964 14.82200 0.470 20.75632 H ? A ? 114 HE1 1
   ATOM 4570 N B VAL A 114 ? 30.52882 21.15576 10.24046 0.263 10.17818 N ? A ? 115 N 1
   ATOM 4571 CA B VAL A 114 ? 31.83054 21.71986 10.59960 0.263 10.24706 C ? A ? 115 CA 1
   ATOM 4572 C B VAL A 114 ? 32.37632 22.58671 9.46661 0.263 9.82865 C ? A ? 115 C 1
   ATOM 4573 O B VAL A 114 ? 32.94290 23.66499 9.71322 0.263 10.38104 O ? A ? 115 O 1
   ATOM 4574 CB B VAL A 114 ? 32.79698 20.58558 10.99527 0.263 9.52633 C ? A ? 115 CB 1
   ATOM 4575 CG1 B VAL A 114 ? 34.20086 21.11308 11.17068 0.263 9.98742 C ? A ? 115 CG1 1
   ATOM 4576 CG2 B VAL A 114 ? 32.30330 19.93154 12.29034 0.263 10.17956 C ? A ? 115 CG2 1
   ATOM 4577 H B VAL A 114 ? 30.54365 20.32292 10.02654 0.263 12.21382 H ? A ? 115 H 1
   ATOM 4578 HA B VAL A 114 ? 31.72267 22.29978 11.36964 0.263 12.29647 H ? A ? 115 HA 1
   ATOM 4579 HB B VAL A 114 ? 32.82052 19.92001 10.29003 0.263 11.43159 H ? A ? 115 HB 1
   ATOM 4580 HG11 B VAL A 114 ? 34.72553 20.45869 11.65791 0.263 11.98490 H ? A ? 115 HG11 1
   ATOM 4581 HG12 B VAL A 114 ? 34.59220 21.26624 10.29644 0.263 11.98490 H ? A ? 115 HG12 1
   ATOM 4582 HG13 B VAL A 114 ? 34.16571 21.94530 11.66775 0.263 11.98490 H ? A ? 115 HG13 1
   ATOM 4583 HG21 B VAL A 114 ? 32.88046 19.18225 12.50564 0.263 12.21547 H ? A ? 115 HG21 1
   ATOM 4584 HG22 B VAL A 114 ? 32.33091 20.58646 13.00533 0.263 12.21547 H ? A ? 115 HG22 1
   ATOM 4585 HG23 B VAL A 114 ? 31.39336 19.62158 12.16064 0.263 12.21547 H ? A ? 115 HG23 1
   ATOM 4586 N C VAL A 114 ? 30.59174 21.14597 10.25562 0.267 10.17966 N ? A ? 115 N 1
   ATOM 4587 CA C VAL A 114 ? 31.89691 21.72712 10.57084 0.267 10.21646 C ? A ? 115 CA 1
   ATOM 4588 C C VAL A 114 ? 32.41309 22.56821 9.40735 0.267 9.87885 C ? A ? 115 C 1
   ATOM 4589 O C VAL A 114 ? 32.99302 23.64691 9.61793 0.267 10.29283 O ? A ? 115 O 1
   ATOM 4590 CB C VAL A 114 ? 32.88421 20.60926 10.96428 0.267 9.53429 C ? A ? 115 CB 1
   ATOM 4591 CG1 C VAL A 114 ? 34.27795 21.17201 11.13740 0.267 10.03559 C ? A ? 115 CG1 1
   ATOM 4592 CG2 C VAL A 114 ? 32.40795 19.93780 12.25438 0.267 10.20585 C ? A ? 115 CG2 1
   ATOM 4593 H C VAL A 114 ? 30.60521 20.30020 10.10036 0.267 12.21559 H ? A ? 115 H 1
   ATOM 4594 HA C VAL A 114 ? 31.79820 22.32256 11.33019 0.267 12.25975 H ? A ? 115 HA 1
   ATOM 4595 HB C VAL A 114 ? 32.91888 19.94304 10.26011 0.267 11.44115 H ? A ? 115 HB 1
   ATOM 4596 HG11 C VAL A 114 ? 34.82374 20.52401 11.60976 0.267 12.04271 H ? A ? 115 HG11 1
   ATOM 4597 HG12 C VAL A 114 ? 34.65778 21.34945 10.26268 0.267 12.04271 H ? A ? 115 HG12 1
   ATOM 4598 HG13 C VAL A 114 ? 34.22506 21.99494 11.64817 0.267 12.04271 H ? A ? 115 HG13 1
   ATOM 4599 HG21 C VAL A 114 ? 33.05285 19.26181 12.51523 0.267 12.24703 H ? A ? 115 HG21 1
   ATOM 4600 HG22 C VAL A 114 ? 32.33248 20.60906 12.95051 0.267 12.24703 H ? A ? 115 HG22 1
   ATOM 4601 HG23 C VAL A 114 ? 31.54369 19.52684 12.09604 0.267 12.24703 H ? A ? 115 HG23 1
   ATOM 4602 N D VAL A 114 ? 30.52866 21.10362 10.41512 0.470 9.96930 N ? A ? 115 N 1
   ATOM 4603 CA D VAL A 114 ? 31.83693 21.66920 10.74171 0.470 10.28290 C ? A ? 115 CA 1
   ATOM 4604 C D VAL A 114 ? 32.37960 22.50986 9.58535 0.470 9.54771 C ? A ? 115 C 1
   ATOM 4605 O D VAL A 114 ? 32.98415 23.57457 9.81143 0.470 10.61232 O ? A ? 115 O 1
   ATOM 4606 CB D VAL A 114 ? 32.79579 20.53036 11.14053 0.470 9.36176 C ? A ? 115 CB 1
   ATOM 4607 CG1 D VAL A 114 ? 34.19865 21.04982 11.28115 0.470 9.85734 C ? A ? 115 CG1 1
   ATOM 4608 CG2 D VAL A 114 ? 32.32170 19.91554 12.45945 0.470 10.11827 C ? A ? 115 CG2 1
   ATOM 4609 H D VAL A 114 ? 30.52618 20.25162 10.29813 0.470 11.96316 H ? A ? 115 H 1
   ATOM 4610 HA D VAL A 114 ? 31.74255 22.26958 11.49772 0.470 12.33949 H ? A ? 115 HA 1
   ATOM 4611 HB D VAL A 114 ? 32.79826 19.84789 10.45124 0.470 11.23411 H ? A ? 115 HB 1
   ATOM 4612 HG11 D VAL A 114 ? 34.72888 20.39957 11.76790 0.470 11.82881 H ? A ? 115 HG11 1
   ATOM 4613 HG12 D VAL A 114 ? 34.57425 21.18811 10.39758 0.470 11.82881 H ? A ? 115 HG12 1
   ATOM 4614 HG13 D VAL A 114 ? 34.17738 21.88932 11.76663 0.470 11.82881 H ? A ? 115 HG13 1
   ATOM 4615 HG21 D VAL A 114 ? 32.91117 19.18244 12.69605 0.470 12.14192 H ? A ? 115 HG21 1
   ATOM 4616 HG22 D VAL A 114 ? 32.34503 20.59520 13.15112 0.470 12.14192 H ? A ? 115 HG22 1
   ATOM 4617 HG23 D VAL A 114 ? 31.41541 19.58838 12.34762 0.470 12.14192 H ? A ? 115 HG23 1
   ATOM 4618 N B LEU A 115 ? 32.20935 22.15292 8.20341 0.263 9.42159 N ? A ? 116 N 1
   ATOM 4619 CA B LEU A 115 ? 32.60523 23.01145 7.09285 0.263 9.41197 C ? A ? 116 CA 1
   ATOM 4620 C B LEU A 115 ? 31.78898 24.29184 7.06693 0.263 9.93621 C ? A ? 116 C 1
   ATOM 4621 O B LEU A 115 ? 32.27657 25.34289 6.63782 0.263 9.50140 O ? A ? 116 O 1
   ATOM 4622 CB B LEU A 115 ? 32.44224 22.24963 5.77182 0.263 9.21009 C ? A ? 116 CB 1
   ATOM 4623 CG B LEU A 115 ? 33.67008 21.45051 5.32334 0.263 9.07865 C ? A ? 116 CG 1
   ATOM 4624 CD1 B LEU A 115 ? 34.25059 20.58237 6.42248 0.263 9.55442 C ? A ? 116 CD1 1
   ATOM 4625 CD2 B LEU A 115 ? 33.31265 20.55675 4.11572 0.263 9.47904 C ? A ? 116 CD2 1
   ATOM 4626 H B LEU A 115 ? 31.87997 21.39103 7.97838 0.263 11.30591 H ? A ? 116 H 1
   ATOM 4627 HA B LEU A 115 ? 33.53940 23.25308 7.19209 0.263 11.29436 H ? A ? 116 HA 1
   ATOM 4628 HB2 B LEU A 115 ? 31.70769 21.62360 5.86885 0.263 11.05211 H ? A ? 116 HB2 1
   ATOM 4629 HB3 B LEU A 115 ? 32.24147 22.89083 5.07221 0.263 11.05211 H ? A ? 116 HB3 1
   ATOM 4630 HG B LEU A 115 ? 34.35060 22.09617 5.07655 0.263 10.89438 H ? A ? 116 HG 1
   ATOM 4631 HD11 B LEU A 115 ? 34.94475 20.01882 6.04637 0.263 11.46531 H ? A ? 116 HD11 1
   ATOM 4632 HD12 B LEU A 115 ? 34.62518 21.15342 7.11129 0.263 11.46531 H ? A ? 116 HD12 1
   ATOM 4633 HD13 B LEU A 115 ? 33.54457 20.03238 6.79658 0.263 11.46531 H ? A ? 116 HD13 1
   ATOM 4634 HD21 B LEU A 115 ? 34.09185 20.03521 3.86724 0.263 11.37485 H ? A ? 116 HD21 1
   ATOM 4635 HD22 B LEU A 115 ? 32.58476 19.96588 4.36460 0.263 11.37485 H ? A ? 116 HD22 1
   ATOM 4636 HD23 B LEU A 115 ? 33.04208 21.12086 3.37445 0.263 11.37485 H ? A ? 116 HD23 1
   ATOM 4637 N C LEU A 115 ? 32.22571 22.10447 8.15836 0.267 9.42719 N ? A ? 116 N 1
   ATOM 4638 CA C LEU A 115 ? 32.62430 22.94229 7.03439 0.267 9.40449 C ? A ? 116 CA 1
   ATOM 4639 C C LEU A 115 ? 31.88988 24.26292 7.07042 0.267 9.90671 C ? A ? 116 C 1
   ATOM 4640 O C LEU A 115 ? 32.47030 25.32259 6.82795 0.267 9.44437 O ? A ? 116 O 1
   ATOM 4641 CB C LEU A 115 ? 32.34043 22.23435 5.70870 0.267 9.16139 C ? A ? 116 CB 1
   ATOM 4642 CG C LEU A 115 ? 33.13872 20.94859 5.51701 0.267 9.30409 C ? A ? 116 CG 1
   ATOM 4643 CD1 C LEU A 115 ? 32.67128 20.22889 4.23932 0.267 9.38748 C ? A ? 116 CD1 1
   ATOM 4644 CD2 C LEU A 115 ? 34.62946 21.20968 5.52453 0.267 9.29685 C ? A ? 116 CD2 1
   ATOM 4645 H C LEU A 115 ? 31.88487 21.34219 7.95254 0.267 11.31263 H ? A ? 116 H 1
   ATOM 4646 HA C LEU A 115 ? 33.57906 23.10335 7.09263 0.267 11.28538 H ? A ? 116 HA 1
   ATOM 4647 HB2 C LEU A 115 ? 31.39812 22.00710 5.67259 0.267 10.99366 H ? A ? 116 HB2 1
   ATOM 4648 HB3 C LEU A 115 ? 32.56504 22.83476 4.98072 0.267 10.99366 H ? A ? 116 HB3 1
   ATOM 4649 HG C LEU A 115 ? 32.97521 20.35278 6.26478 0.267 11.16491 H ? A ? 116 HG 1
   ATOM 4650 HD11 C LEU A 115 ? 33.12473 19.37385 4.17463 0.267 11.26497 H ? A ? 116 HD11 1
   ATOM 4651 HD12 C LEU A 115 ? 31.71219 20.09191 4.28694 0.267 11.26497 H ? A ? 116 HD12 1
   ATOM 4652 HD13 C LEU A 115 ? 32.88920 20.77792 3.46991 0.267 11.26497 H ? A ? 116 HD13 1
   ATOM 4653 HD21 C LEU A 115 ? 35.09162 20.40998 5.22824 0.267 11.15621 H ? A ? 116 HD21 1
   ATOM 4654 HD22 C LEU A 115 ? 34.82415 21.94598 4.92381 0.267 11.15621 H ? A ? 116 HD22 1
   ATOM 4655 HD23 C LEU A 115 ? 34.90580 21.43651 6.42624 0.267 11.15621 H ? A ? 116 HD23 1
   ATOM 4656 N D LEU A 115 ? 32.17246 22.07875 8.31968 0.470 9.45436 N ? A ? 116 N 1
   ATOM 4657 CA D LEU A 115 ? 32.71080 22.88972 7.23206 0.470 9.19458 C ? A ? 116 CA 1
   ATOM 4658 C D LEU A 115 ? 31.99314 24.21265 7.14688 0.470 9.80239 C ? A ? 116 C 1
   ATOM 4659 O D LEU A 115 ? 32.60743 25.25190 6.93897 0.470 9.08700 O ? A ? 116 O 1
   ATOM 4660 CB D LEU A 115 ? 32.61669 22.15720 5.88932 0.470 9.25832 C ? A ? 116 CB 1
   ATOM 4661 CG D LEU A 115 ? 33.42405 20.85501 5.91789 0.470 9.34307 C ? A ? 116 CG 1
   ATOM 4662 CD1 D LEU A 115 ? 33.78889 20.36965 4.49677 0.470 9.52698 C ? A ? 116 CD1 1
   ATOM 4663 CD2 D LEU A 115 ? 34.69981 20.83169 6.74640 0.470 9.88570 C ? A ? 116 CD2 1
   ATOM 4664 H D LEU A 115 ? 31.74993 21.36567 8.09035 0.470 11.34524 H ? A ? 116 H 1
   ATOM 4665 HA D LEU A 115 ? 33.65116 23.04582 7.41166 0.470 11.03350 H ? A ? 116 HA 1
   ATOM 4666 HB2 D LEU A 115 ? 31.68924 21.94130 5.70460 0.470 11.10999 H ? A ? 116 HB2 1
   ATOM 4667 HB3 D LEU A 115 ? 32.97135 22.72486 5.18727 0.470 11.10999 H ? A ? 116 HB3 1
   ATOM 4668 HG D LEU A 115 ? 32.80789 20.25408 6.36526 0.470 11.21168 H ? A ? 116 HG 1
   ATOM 4669 HD11 D LEU A 115 ? 33.96444 19.41606 4.52409 0.470 11.43237 H ? A ? 116 HD11 1
   ATOM 4670 HD12 D LEU A 115 ? 33.04609 20.55228 3.90028 0.470 11.43237 H ? A ? 116 HD12 1
   ATOM 4671 HD13 D LEU A 115 ? 34.57980 20.84307 4.19471 0.470 11.43237 H ? A ? 116 HD13 1
   ATOM 4672 HD21 D LEU A 115 ? 35.21708 20.04660 6.50770 0.470 11.86284 H ? A ? 116 HD21 1
   ATOM 4673 HD22 D LEU A 115 ? 35.21184 21.63428 6.56046 0.470 11.86284 H ? A ? 116 HD22 1
   ATOM 4674 HD23 D LEU A 115 ? 34.46497 20.79965 7.68700 0.470 11.86284 H ? A ? 116 HD23 1
   ATOM 4675 N B HIS A 116 ? 30.53700 24.21791 7.52279 0.263 9.55285 N ? A ? 117 N 1
   ATOM 4676 CA B HIS A 116 ? 29.67562 25.40159 7.55121 0.263 10.83227 C ? A ? 117 CA 1
   ATOM 4677 C B HIS A 116 ? 30.23732 26.45622 8.49316 0.263 10.79766 C ? A ? 117 C 1
   ATOM 4678 O B HIS A 116 ? 30.34859 27.63379 8.13227 0.263 10.50885 O ? A ? 117 O 1
   ATOM 4679 CB B HIS A 116 ? 28.27604 24.97027 7.99430 0.263 11.46351 C ? A ? 117 CB 1
   ATOM 4680 CG B HIS A 116 ? 27.23311 26.04460 7.97794 0.263 13.07179 C ? A ? 117 CG 1
   ATOM 4681 ND1 B HIS A 116 ? 26.88640 26.76387 9.10939 0.263 14.79511 N ? A ? 117 ND1 1
   ATOM 4682 CD2 B HIS A 116 ? 26.38672 26.44682 7.00079 0.263 13.22610 C ? A ? 117 CD2 1
   ATOM 4683 CE1 B HIS A 116 ? 25.89112 27.58631 8.81178 0.263 16.25134 C ? A ? 117 CE1 1
   ATOM 4684 NE2 B HIS A 116 ? 25.57839 27.41784 7.53649 0.263 14.43454 N ? A ? 117 NE2 1
   ATOM 4685 H B HIS A 116 ? 30.16472 23.50140 7.81881 0.263 11.46343 H ? A ? 117 H 1
   ATOM 4686 HA B HIS A 116 ? 29.62098 25.79517 6.66633 0.263 12.99873 H ? A ? 117 HA 1
   ATOM 4687 HB2 B HIS A 116 ? 27.97257 24.26487 7.40166 0.263 13.75621 H ? A ? 117 HB2 1
   ATOM 4688 HB3 B HIS A 116 ? 28.33318 24.63782 8.90375 0.263 13.75621 H ? A ? 117 HB3 1
   ATOM 4689 HD1 B HIS A 116 ? 27.25762 26.68877 9.88151 0.263 17.75413 H ? A ? 117 HD1 1
   ATOM 4690 HD2 B HIS A 116 ? 26.35838 26.12493 6.12873 0.263 15.87132 H ? A ? 117 HD2 1
   ATOM 4691 HE1 B HIS A 116 ? 25.48202 28.18055 9.39865 0.263 19.50160 H ? A ? 117 HE1 1
   ATOM 4692 N C HIS A 116 ? 30.59368 24.21442 7.36789 0.267 9.57567 N ? A ? 117 N 1
   ATOM 4693 CA C HIS A 116 ? 29.82511 25.45162 7.42764 0.267 10.73540 C ? A ? 117 CA 1
   ATOM 4694 C C HIS A 116 ? 30.31578 26.34437 8.55768 0.267 10.71281 C ? A ? 117 C 1
   ATOM 4695 O C HIS A 116 ? 30.29674 27.57203 8.41439 0.267 10.73793 O ? A ? 117 O 1
   ATOM 4696 CB C HIS A 116 ? 28.34515 25.11763 7.60693 0.267 11.51411 C ? A ? 117 CB 1
   ATOM 4697 CG C HIS A 116 ? 27.45775 26.30719 7.77176 0.267 12.97465 C ? A ? 117 CG 1
   ATOM 4698 ND1 C HIS A 116 ? 27.17109 26.85131 9.01134 0.267 14.61867 N ? A ? 117 ND1 1
   ATOM 4699 CD2 C HIS A 116 ? 26.76160 27.03602 6.86659 0.267 13.40571 C ? A ? 117 CD2 1
   ATOM 4700 CE1 C HIS A 116 ? 26.33563 27.86732 8.85684 0.267 16.24647 C ? A ? 117 CE1 1
   ATOM 4701 NE2 C HIS A 116 ? 26.07506 28.00150 7.56523 0.267 14.72177 N ? A ? 117 NE2 1
   ATOM 4702 H C HIS A 116 ? 30.14810 23.49799 7.53461 0.267 11.49080 H ? A ? 117 H 1
   ATOM 4703 HA C HIS A 116 ? 29.92474 25.94155 6.59641 0.267 12.88248 H ? A ? 117 HA 1
   ATOM 4704 HB2 C HIS A 116 ? 28.04106 24.63148 6.82457 0.267 13.81693 H ? A ? 117 HB2 1
   ATOM 4705 HB3 C HIS A 116 ? 28.24646 24.56655 8.39906 0.267 13.81693 H ? A ? 117 HB3 1
   ATOM 4706 HD2 C HIS A 116 ? 26.75008 26.90762 5.94557 0.267 16.08686 H ? A ? 117 HD2 1
   ATOM 4707 HE1 C HIS A 116 ? 25.99060 28.39657 9.53929 0.267 19.49577 H ? A ? 117 HE1 1
   ATOM 4708 HE2 C HIS A 116 ? 25.55956 28.59654 7.21913 0.267 17.66613 H ? A ? 117 HE2 1
   ATOM 4709 N D HIS A 116 ? 30.67651 24.19874 7.33428 0.470 9.48019 N ? A ? 117 N 1
   ATOM 4710 CA D HIS A 116 ? 29.93639 25.45614 7.25754 0.470 10.54474 C ? A ? 117 CA 1
   ATOM 4711 C D HIS A 116 ? 30.34333 26.40723 8.37840 0.470 10.86666 C ? A ? 117 C 1
   ATOM 4712 O D HIS A 116 ? 30.37010 27.62633 8.16512 0.470 10.42712 O ? A ? 117 O 1
   ATOM 4713 CB D HIS A 116 ? 28.45382 25.13494 7.32799 0.470 11.49422 C ? A ? 117 CB 1
   ATOM 4714 CG D HIS A 116 ? 27.56536 26.31761 7.41456 0.470 12.86627 C ? A ? 117 CG 1
   ATOM 4715 ND1 D HIS A 116 ? 26.96876 26.70325 8.59825 0.470 14.74384 N ? A ? 117 ND1 1
   ATOM 4716 CD2 D HIS A 116 ? 27.12304 27.17396 6.46851 0.470 13.48272 C ? A ? 117 CD2 1
   ATOM 4717 CE1 D HIS A 116 ? 26.19086 27.75000 8.37393 0.470 15.80666 C ? A ? 117 CE1 1
   ATOM 4718 NE2 D HIS A 116 ? 26.26137 28.05057 7.08893 0.470 14.73516 N ? A ? 117 NE2 1
   ATOM 4719 H D HIS A 116 ? 30.20306 23.50053 7.50143 0.470 11.37623 H ? A ? 117 H 1
   ATOM 4720 HA D HIS A 116 ? 30.11994 25.90841 6.41929 0.470 12.65369 H ? A ? 117 HA 1
   ATOM 4721 HB2 D HIS A 116 ? 28.20716 24.64271 6.52939 0.470 13.79306 H ? A ? 117 HB2 1
   ATOM 4722 HB3 D HIS A 116 ? 28.29360 24.59156 8.11536 0.470 13.79306 H ? A ? 117 HB3 1
   ATOM 4723 HD1 D HIS A 116 ? 27.08439 26.32322 9.36101 0.470 17.69261 H ? A ? 117 HD1 1
   ATOM 4724 HD2 D HIS A 116 ? 27.35634 27.17194 5.56825 0.470 16.17926 H ? A ? 117 HD2 1
   ATOM 4725 HE1 D HIS A 116 ? 25.68200 28.19726 9.01105 0.470 18.96799 H ? A ? 117 HE1 1
   ATOM 4726 N B SER A 117 ? 30.57832 26.04062 9.70548 0.263 10.60992 N ? A ? 118 N 1
   ATOM 4727 CA B SER A 117 ? 31.08365 26.94967 10.71845 0.263 10.83766 C ? A ? 118 CA 1
   ATOM 4728 C B SER A 117 ? 32.47901 27.46270 10.36964 0.263 10.89151 C ? A ? 118 C 1
   ATOM 4729 O B SER A 117 ? 32.75047 28.67144 10.43763 0.263 10.79965 O ? A ? 118 O 1
   ATOM 4730 CB B SER A 117 ? 31.12533 26.22885 12.06745 0.263 11.96147 C ? A ? 118 CB 1
   ATOM 4731 OG B SER A 117 ? 29.84213 25.84260 12.50499 0.263 13.53285 O ? A ? 118 OG 1
   ATOM 4732 H B SER A 117 ? 30.52551 25.22413 9.97036 0.263 12.73190 H ? A ? 118 H 1
   ATOM 4733 HA B SER A 117 ? 30.48632 27.71181 10.77535 0.263 13.00520 H ? A ? 118 HA 1
   ATOM 4734 HB2 B SER A 117 ? 31.67479 25.43451 11.97796 0.263 14.35377 H ? A ? 118 HB2 1
   ATOM 4735 HB3 B SER A 117 ? 31.51113 26.82656 12.72685 0.263 14.35377 H ? A ? 118 HB3 1
   ATOM 4736 HG B SER A 117 ? 29.58421 25.16693 12.07773 0.263 16.23942 H ? A ? 118 HG 1
   ATOM 4737 N C SER A 117 ? 30.77264 25.73877 9.65548 0.267 10.67984 N ? A ? 118 N 1
   ATOM 4738 CA C SER A 117 ? 31.21908 26.48735 10.82695 0.267 10.86813 C ? A ? 118 CA 1
   ATOM 4739 C C SER A 117 ? 32.53633 27.20586 10.55163 0.267 10.79428 C ? A ? 118 C 1
   ATOM 4740 O C SER A 117 ? 32.68356 28.40501 10.83554 0.267 10.76719 O ? A ? 118 O 1
   ATOM 4741 CB C SER A 117 ? 31.40810 25.54352 12.02995 0.267 12.03471 C ? A ? 118 CB 1
   ATOM 4742 OG C SER A 117 ? 30.21026 24.95752 12.47924 0.267 13.77081 O ? A ? 118 OG 1
   ATOM 4743 H C SER A 117 ? 30.83464 24.88598 9.74771 0.267 12.81581 H ? A ? 118 H 1
   ATOM 4744 HA C SER A 117 ? 30.53435 27.14003 11.04155 0.267 13.04175 H ? A ? 118 HA 1
   ATOM 4745 HB2 C SER A 117 ? 32.01508 24.83370 11.76797 0.267 14.44165 H ? A ? 118 HB2 1
   ATOM 4746 HB3 C SER A 117 ? 31.79042 26.05409 12.76074 0.267 14.44165 H ? A ? 118 HB3 1
   ATOM 4747 HG C SER A 117 ? 29.70672 24.79645 11.82647 0.267 16.52497 H ? A ? 118 HG 1
   ATOM 4748 N D SER A 117 ? 30.66814 25.86179 9.54417 0.470 10.52487 N ? A ? 118 N 1
   ATOM 4749 CA D SER A 117 ? 31.07789 26.62936 10.71312 0.470 10.65851 C ? A ? 118 CA 1
   ATOM 4750 C D SER A 117 ? 32.50520 27.16905 10.59159 0.470 10.72687 C ? A ? 118 C 1
   ATOM 4751 O D SER A 117 ? 32.79539 28.28115 11.06988 0.470 10.66639 O ? A ? 118 O 1
   ATOM 4752 CB D SER A 117 ? 30.98705 25.74724 11.96411 0.470 12.14469 C ? A ? 118 CB 1
   ATOM 4753 OG D SER A 117 ? 31.57618 26.38541 13.07086 0.470 14.52079 O ? A ? 118 OG 1
   ATOM 4754 H D SER A 117 ? 30.65951 25.01459 9.69174 0.470 12.62984 H ? A ? 118 H 1
   ATOM 4755 HA D SER A 117 ? 30.47595 27.38415 10.80723 0.470 12.79021 H ? A ? 118 HA 1
   ATOM 4756 HB2 D SER A 117 ? 30.05324 25.57295 12.16038 0.470 14.57363 H ? A ? 118 HB2 1
   ATOM 4757 HB3 D SER A 117 ? 31.45218 24.91272 11.79641 0.470 14.57363 H ? A ? 118 HB3 1
   ATOM 4758 HG D SER A 117 ? 31.40088 25.96087 13.77416 0.470 17.42495 H ? A ? 118 HG 1
   ATOM 4759 N B ARG A 118 ? 33.38666 26.55234 10.02105 0.263 10.16104 N ? A ? 119 N 1
   ATOM 4760 CA B ARG A 118 ? 34.78144 26.91786 9.87264 0.263 10.33190 C ? A ? 119 CA 1
   ATOM 4761 C B ARG A 118 ? 35.11146 27.56396 8.53162 0.263 9.99581 C ? A ? 119 C 1
   ATOM 4762 O B ARG A 118 ? 36.09045 28.29730 8.46603 0.263 9.09994 O ? A ? 119 O 1
   ATOM 4763 CB B ARG A 118 ? 35.68600 25.68720 10.08788 0.263 10.69354 C ? A ? 119 CB 1
   ATOM 4764 CG B ARG A 118 ? 35.73927 25.21420 11.55292 0.263 12.46903 C ? A ? 119 CG 1
   ATOM 4765 CD B ARG A 118 ? 36.71436 24.04219 11.81579 0.263 12.88998 C ? A ? 119 CD 1
   ATOM 4766 NE B ARG A 118 ? 38.10729 24.39572 11.58155 0.263 14.76423 N ? A ? 119 NE 1
   ATOM 4767 CZ B ARG A 118 ? 39.13728 23.88837 12.25685 0.263 14.61993 C ? A ? 119 CZ 1
   ATOM 4768 NH1 B ARG A 118 ? 38.96392 23.15155 13.34372 0.263 14.02938 N ? A ? 119 NH1 1
   ATOM 4769 NH2 B ARG A 118 ? 40.37035 24.12252 11.82761 0.263 15.51570 N ? A ? 119 NH2 1
   ATOM 4770 H B ARG A 118 ? 33.21597 25.72362 9.86715 0.263 12.19325 H ? A ? 119 H 1
   ATOM 4771 HA B ARG A 118 ? 34.98726 27.56918 10.56135 0.263 12.39828 H ? A ? 119 HA 1
   ATOM 4772 HB2 B ARG A 118 ? 35.34911 24.95332 9.55045 0.263 12.83225 H ? A ? 119 HB2 1
   ATOM 4773 HB3 B ARG A 118 ? 36.58937 25.91114 9.81460 0.263 12.83225 H ? A ? 119 HB3 1
   ATOM 4774 HG2 B ARG A 118 ? 36.02077 25.95803 12.10822 0.263 14.96284 H ? A ? 119 HG2 1
   ATOM 4775 HG3 B ARG A 118 ? 34.85288 24.92077 11.81580 0.263 14.96284 H ? A ? 119 HG3 1
   ATOM 4776 HD2 B ARG A 118 ? 36.62888 23.76254 12.74066 0.263 15.46797 H ? A ? 119 HD2 1
   ATOM 4777 HD3 B ARG A 118 ? 36.48964 23.30667 11.22468 0.263 15.46797 H ? A ? 119 HD3 1
   ATOM 4778 HE B ARG A 118 ? 38.27651 24.97121 10.96530 0.263 17.71708 H ? A ? 119 HE 1
   ATOM 4779 HH11 B ARG A 118 ? 38.16975 22.98934 13.63108 0.263 16.83525 H ? A ? 119 HH11 1
   ATOM 4780 HH12 B ARG A 118 ? 39.64553 22.83535 13.76208 0.263 16.83525 H ? A ? 119 HH12 1
   ATOM 4781 HH21 B ARG A 118 ? 40.49705 24.59673 11.12144 0.263 18.61883 H ? A ? 119 HH21 1
   ATOM 4782 HH22 B ARG A 118 ? 41.04309 23.80012 12.25548 0.263 18.61883 H ? A ? 119 HH22 1
   ATOM 4783 N C ARG A 118 ? 33.50813 26.48470 10.00100 0.267 10.17157 N ? A ? 119 N 1
   ATOM 4784 CA C ARG A 118 ? 34.86114 26.97919 9.86233 0.267 10.40190 C ? A ? 119 CA 1
   ATOM 4785 C C ARG A 118 ? 35.17800 27.57984 8.49844 0.267 10.04579 C ? A ? 119 C 1
   ATOM 4786 O C ARG A 118 ? 36.18929 28.26086 8.38478 0.267 9.26681 O ? A ? 119 O 1
   ATOM 4787 CB C ARG A 118 ? 35.86866 25.84625 10.16833 0.267 10.71900 C ? A ? 119 CB 1
   ATOM 4788 CG C ARG A 118 ? 35.89660 25.43165 11.65443 0.267 12.59962 C ? A ? 119 CG 1
   ATOM 4789 CD C ARG A 118 ? 36.85768 24.25946 11.95610 0.267 13.03956 C ? A ? 119 CD 1
   ATOM 4790 NE C ARG A 118 ? 38.25612 24.57033 11.68862 0.267 14.85304 N ? A ? 119 NE 1
   ATOM 4791 CZ C ARG A 118 ? 39.28088 23.88924 12.19703 0.267 14.58355 C ? A ? 119 CZ 1
   ATOM 4792 NH1 C ARG A 118 ? 39.10925 22.97127 13.13594 0.267 13.93577 N ? A ? 119 NH1 1
   ATOM 4793 NH2 C ARG A 118 ? 40.50438 24.12529 11.74176 0.267 15.54228 N ? A ? 119 NH2 1
   ATOM 4794 H C ARG A 118 ? 33.40017 25.68832 9.69488 0.267 12.20588 H ? A ? 119 H 1
   ATOM 4795 HA C ARG A 118 ? 34.98655 27.68784 10.51271 0.267 12.48229 H ? A ? 119 HA 1
   ATOM 4796 HB2 C ARG A 118 ? 35.62848 25.06477 9.64630 0.267 12.86280 H ? A ? 119 HB2 1
   ATOM 4797 HB3 C ARG A 118 ? 36.75901 26.14586 9.92665 0.267 12.86280 H ? A ? 119 HB3 1
   ATOM 4798 HG2 C ARG A 118 ? 36.18184 26.19148 12.18566 0.267 15.11954 H ? A ? 119 HG2 1
   ATOM 4799 HG3 C ARG A 118 ? 35.00459 25.15774 11.91940 0.267 15.11954 H ? A ? 119 HG3 1
   ATOM 4800 HD2 C ARG A 118 ? 36.78037 24.02430 12.89399 0.267 15.64747 H ? A ? 119 HD2 1
   ATOM 4801 HD3 C ARG A 118 ? 36.61127 23.50186 11.40272 0.267 15.64747 H ? A ? 119 HD3 1
   ATOM 4802 HE C ARG A 118 ? 38.43007 25.23442 11.17063 0.267 17.82365 H ? A ? 119 HE 1
   ATOM 4803 HH11 C ARG A 118 ? 38.32002 22.80209 13.43274 0.267 16.72292 H ? A ? 119 HH11 1
   ATOM 4804 HH12 C ARG A 118 ? 39.78702 22.54431 13.44887 0.267 16.72292 H ? A ? 119 HH12 1
   ATOM 4805 HH21 C ARG A 118 ? 40.62808 24.71232 11.12556 0.267 18.65074 H ? A ? 119 HH21 1
   ATOM 4806 HH22 C ARG A 118 ? 41.17383 23.69128 12.06282 0.267 18.65074 H ? A ? 119 HH22 1
   ATOM 4807 N D ARG A 118 ? 33.39476 26.42183 9.94725 0.470 10.05427 N ? A ? 119 N 1
   ATOM 4808 CA D ARG A 118 ? 34.77766 26.82897 9.80347 0.470 10.10737 C ? A ? 119 CA 1
   ATOM 4809 C D ARG A 118 ? 35.09354 27.59015 8.52637 0.470 9.88304 C ? A ? 119 C 1
   ATOM 4810 O D ARG A 118 ? 36.03733 28.36666 8.53142 0.470 8.89220 O ? A ? 119 O 1
   ATOM 4811 CB D ARG A 118 ? 35.71766 25.61260 9.86005 0.470 10.38070 C ? A ? 119 CB 1
   ATOM 4812 CG D ARG A 118 ? 35.70040 24.91864 11.20545 0.470 12.11224 C ? A ? 119 CG 1
   ATOM 4813 CD D ARG A 118 ? 36.72937 23.81335 11.31213 0.470 12.41831 C ? A ? 119 CD 1
   ATOM 4814 NE D ARG A 118 ? 38.08473 24.34233 11.28996 0.470 14.67440 N ? A ? 119 NE 1
   ATOM 4815 CZ D ARG A 118 ? 39.10770 23.78045 11.92891 0.470 14.50606 C ? A ? 119 CZ 1
   ATOM 4816 NH1 D ARG A 118 ? 38.94151 22.72272 12.70457 0.470 13.80530 N ? A ? 119 NH1 1
   ATOM 4817 NH2 D ARG A 118 ? 40.32048 24.29316 11.78224 0.470 15.69839 N ? A ? 119 NH2 1
   ATOM 4818 H D ARG A 118 ? 33.21559 25.66477 9.58072 0.470 12.06512 H ? A ? 119 H 1
   ATOM 4819 HA D ARG A 118 ? 34.96092 27.41612 10.55352 0.470 12.12885 H ? A ? 119 HA 1
   ATOM 4820 HB2 D ARG A 118 ? 35.44268 24.97002 9.18746 0.470 12.45684 H ? A ? 119 HB2 1
   ATOM 4821 HB3 D ARG A 118 ? 36.62533 25.90715 9.68601 0.470 12.45684 H ? A ? 119 HB3 1
   ATOM 4822 HG2 D ARG A 118 ? 35.88847 25.56995 11.89923 0.470 14.53468 H ? A ? 119 HG2 1
   ATOM 4823 HG3 D ARG A 118 ? 34.82468 24.52634 11.34728 0.470 14.53468 H ? A ? 119 HG3 1
   ATOM 4824 HD2 D ARG A 118 ? 36.60201 23.33557 12.14664 0.470 14.90198 H ? A ? 119 HD2 1
   ATOM 4825 HD3 D ARG A 118 ? 36.62677 23.20577 10.56299 0.470 14.90198 H ? A ? 119 HD3 1
   ATOM 4826 HE D ARG A 118 ? 38.23304 25.05892 10.83818 0.470 17.60927 H ? A ? 119 HE 1
   ATOM 4827 HH11 D ARG A 118 ? 38.15826 22.38216 12.80531 0.470 16.56636 H ? A ? 119 HH11 1
   ATOM 4828 HH12 D ARG A 118 ? 39.61666 22.37527 13.10837 0.470 16.56636 H ? A ? 119 HH12 1
   ATOM 4829 HH21 D ARG A 118 ? 40.43879 24.98051 11.27910 0.470 18.83806 H ? A ? 119 HH21 1
   ATOM 4830 HH22 D ARG A 118 ? 40.98943 23.93862 12.19017 0.470 18.83806 H ? A ? 119 HH22 1
   ATOM 4831 N B HIS A 119 ? 34.31374 27.33277 7.46568 0.263 9.63636 N ? A ? 120 N 1
   ATOM 4832 CA B HIS A 119 ? 34.63656 27.82162 6.12193 0.263 9.84282 C ? A ? 120 CA 1
   ATOM 4833 C B HIS A 119 ? 33.43833 28.48563 5.45860 0.263 10.41776 C ? A ? 120 C 1
   ATOM 4834 O B HIS A 119 ? 33.05618 28.13175 4.34566 0.263 10.30851 O ? A ? 120 O 1
   ATOM 4835 CB B HIS A 119 ? 35.16879 26.69991 5.24526 0.263 9.30082 C ? A ? 120 CB 1
   ATOM 4836 CG B HIS A 119 ? 36.33896 26.01950 5.84551 0.263 9.40550 C ? A ? 120 CG 1
   ATOM 4837 ND1 B HIS A 119 ? 37.59212 26.59652 5.85948 0.263 8.60689 N ? A ? 120 ND1 1
   ATOM 4838 CD2 B HIS A 119 ? 36.44617 24.84846 6.52137 0.263 9.22128 C ? A ? 120 CD2 1
   ATOM 4839 CE1 B HIS A 119 ? 38.42557 25.79319 6.50831 0.263 8.90762 C ? A ? 120 CE1 1
   ATOM 4840 NE2 B HIS A 119 ? 37.75590 24.72705 6.91265 0.263 9.07090 N ? A ? 120 NE2 1
   ATOM 4841 H B HIS A 119 ? 33.57669 26.89131 7.50403 0.263 11.56363 H ? A ? 120 H 1
   ATOM 4842 HA B HIS A 119 ? 35.33015 28.49302 6.21708 0.263 11.81139 H ? A ? 120 HA 1
   ATOM 4843 HB2 B HIS A 119 ? 34.46978 26.03994 5.11596 0.263 11.16098 H ? A ? 120 HB2 1
   ATOM 4844 HB3 B HIS A 119 ? 35.44001 27.06788 4.38973 0.263 11.16098 H ? A ? 120 HB3 1
   ATOM 4845 HD2 B HIS A 119 ? 35.76112 24.24202 6.68821 0.263 11.06553 H ? A ? 120 HD2 1
   ATOM 4846 HE1 B HIS A 119 ? 39.32997 25.95333 6.65434 0.263 10.68914 H ? A ? 120 HE1 1
   ATOM 4847 HE2 B HIS A 119 ? 38.08743 24.06489 7.34995 0.263 10.88508 H ? A ? 120 HE2 1
   ATOM 4848 N C HIS A 119 ? 34.33407 27.36291 7.45606 0.267 9.61980 N ? A ? 120 N 1
   ATOM 4849 CA C HIS A 119 ? 34.64134 27.85270 6.11858 0.267 9.85269 C ? A ? 120 CA 1
   ATOM 4850 C C HIS A 119 ? 33.45489 28.52374 5.44462 0.267 10.39251 C ? A ? 120 C 1
   ATOM 4851 O C HIS A 119 ? 33.12830 28.19078 4.30292 0.267 10.31688 O ? A ? 120 O 1
   ATOM 4852 CB C HIS A 119 ? 35.13920 26.73186 5.20712 0.267 9.28131 C ? A ? 120 CB 1
   ATOM 4853 CG C HIS A 119 ? 36.31152 26.01765 5.76571 0.267 9.39441 C ? A ? 120 CG 1
   ATOM 4854 ND1 C HIS A 119 ? 37.57231 26.57719 5.77009 0.267 8.60309 N ? A ? 120 ND1 1
   ATOM 4855 CD2 C HIS A 119 ? 36.41739 24.82388 6.40159 0.267 9.23310 C ? A ? 120 CD2 1
   ATOM 4856 CE1 C HIS A 119 ? 38.40713 25.74686 6.38072 0.267 9.03060 C ? A ? 120 CE1 1
   ATOM 4857 NE2 C HIS A 119 ? 37.73170 24.67721 6.76701 0.267 9.05049 N ? A ? 120 NE2 1
   ATOM 4858 H C HIS A 119 ? 33.58897 26.93737 7.51384 0.267 11.54376 H ? A ? 120 H 1
   ATOM 4859 HA C HIS A 119 ? 35.33654 28.51881 6.23648 0.267 11.82323 H ? A ? 120 HA 1
   ATOM 4860 HB2 C HIS A 119 ? 34.42600 26.08648 5.08169 0.267 11.13757 H ? A ? 120 HB2 1
   ATOM 4861 HB3 C HIS A 119 ? 35.39762 27.11101 4.35251 0.267 11.13757 H ? A ? 120 HB3 1
   ATOM 4862 HD2 C HIS A 119 ? 35.72891 24.21904 6.55992 0.267 11.07972 H ? A ? 120 HD2 1
   ATOM 4863 HE1 C HIS A 119 ? 39.31582 25.89244 6.51489 0.267 10.83672 H ? A ? 120 HE1 1
   ATOM 4864 HE2 C HIS A 119 ? 38.06275 23.99956 7.18028 0.267 10.86059 H ? A ? 120 HE2 1
   ATOM 4865 N D HIS A 119 ? 34.33022 27.37956 7.41046 0.470 9.68640 N ? A ? 120 N 1
   ATOM 4866 CA D HIS A 119 ? 34.67480 27.87391 6.08315 0.470 9.84898 C ? A ? 120 CA 1
   ATOM 4867 C D HIS A 119 ? 33.50719 28.57443 5.39929 0.470 10.35837 C ? A ? 120 C 1
   ATOM 4868 O D HIS A 119 ? 33.25967 28.34185 4.21930 0.470 10.16901 O ? A ? 120 O 1
   ATOM 4869 CB D HIS A 119 ? 35.19099 26.75156 5.17953 0.470 9.49833 C ? A ? 120 CB 1
   ATOM 4870 CG D HIS A 119 ? 36.33278 26.03638 5.78494 0.470 9.35596 C ? A ? 120 CG 1
   ATOM 4871 ND1 D HIS A 119 ? 37.58361 26.61240 5.87965 0.470 8.66825 N ? A ? 120 ND1 1
   ATOM 4872 CD2 D HIS A 119 ? 36.40219 24.84946 6.44051 0.470 9.19436 C ? A ? 120 CD2 1
   ATOM 4873 CE1 D HIS A 119 ? 38.38055 25.78918 6.55614 0.470 8.80021 C ? A ? 120 CE1 1
   ATOM 4874 NE2 D HIS A 119 ? 37.68911 24.71378 6.89619 0.470 9.02799 N ? A ? 120 NE2 1
   ATOM 4875 H D HIS A 119 ? 33.59182 26.93876 7.41814 0.470 11.62368 H ? A ? 120 H 1
   ATOM 4876 HA D HIS A 119 ? 35.37758 28.53042 6.20955 0.470 11.81877 H ? A ? 120 HA 1
   ATOM 4877 HB2 D HIS A 119 ? 34.47814 26.11165 5.02704 0.470 11.39800 H ? A ? 120 HB2 1
   ATOM 4878 HB3 D HIS A 119 ? 35.48287 27.13042 4.33563 0.470 11.39800 H ? A ? 120 HB3 1
   ATOM 4879 HD1 D HIS A 119 ? 37.81009 27.37608 5.55545 0.470 10.40190 H ? A ? 120 HD1 1
   ATOM 4880 HD2 D HIS A 119 ? 35.70767 24.24233 6.55854 0.470 11.03323 H ? A ? 120 HD2 1
   ATOM 4881 HE1 D HIS A 119 ? 39.27536 25.94411 6.75669 0.470 10.56025 H ? A ? 120 HE1 1
   ATOM 4882 N B PRO A 120 ? 32.83348 29.47522 6.11182 0.263 10.75625 N ? A ? 121 N 1
   ATOM 4883 CA B PRO A 120 ? 31.63064 30.09921 5.53069 0.263 11.96465 C ? A ? 121 CA 1
   ATOM 4884 C B PRO A 120 ? 31.86132 30.70378 4.15550 0.263 12.58971 C ? A ? 121 C 1
   ATOM 4885 O B PRO A 120 ? 30.98919 30.60753 3.28164 0.263 12.79657 O ? A ? 121 O 1
   ATOM 4886 CB B PRO A 120 ? 31.26314 31.16360 6.56867 0.263 13.26445 C ? A ? 121 CB 1
   ATOM 4887 CG B PRO A 120 ? 32.57405 31.51256 7.22216 0.263 12.52584 C ? A ? 121 CG 1
   ATOM 4888 CD B PRO A 120 ? 33.29286 30.16984 7.32447 0.263 11.29580 C ? A ? 121 CD 1
   ATOM 4889 HA B PRO A 120 ? 30.91854 29.44328 5.47094 0.263 14.35758 H ? A ? 121 HA 1
   ATOM 4890 HB2 B PRO A 120 ? 30.87427 31.93643 6.13001 0.263 15.91734 H ? A ? 121 HB2 1
   ATOM 4891 HB3 B PRO A 120 ? 30.63723 30.79816 7.21333 0.263 15.91734 H ? A ? 121 HB3 1
   ATOM 4892 HG2 B PRO A 120 ? 33.07020 32.13588 6.66880 0.263 15.03101 H ? A ? 121 HG2 1
   ATOM 4893 HG3 B PRO A 120 ? 32.42062 31.89714 8.09935 0.263 15.03101 H ? A ? 121 HG3 1
   ATOM 4894 HD2 B PRO A 120 ? 34.25562 30.28782 7.31555 0.263 13.55496 H ? A ? 121 HD2 1
   ATOM 4895 HD3 B PRO A 120 ? 33.02475 29.69048 8.12399 0.263 13.55496 H ? A ? 121 HD3 1
   ATOM 4896 N C PRO A 120 ? 32.79913 29.47113 6.10867 0.267 10.73922 N ? A ? 121 N 1
   ATOM 4897 CA C PRO A 120 ? 31.59911 30.07684 5.50407 0.267 11.96035 C ? A ? 121 CA 1
   ATOM 4898 C C PRO A 120 ? 31.85001 30.72087 4.14771 0.267 12.58958 C ? A ? 121 C 1
   ATOM 4899 O C PRO A 120 ? 30.97963 30.65676 3.27007 0.267 12.79095 O ? A ? 121 O 1
   ATOM 4900 CB C PRO A 120 ? 31.16203 31.10248 6.55421 0.267 13.29161 C ? A ? 121 CB 1
   ATOM 4901 CG C PRO A 120 ? 32.41671 31.43779 7.31008 0.267 12.53858 C ? A ? 121 CG 1
   ATOM 4902 CD C PRO A 120 ? 33.17181 30.11330 7.37884 0.267 11.31609 C ? A ? 121 CD 1
   ATOM 4903 HA C PRO A 120 ? 30.90672 29.40468 5.40556 0.267 14.35242 H ? A ? 121 HA 1
   ATOM 4904 HB2 C PRO A 120 ? 30.79853 31.88867 6.11754 0.267 15.94993 H ? A ? 121 HB2 1
   ATOM 4905 HB3 C PRO A 120 ? 30.49629 30.71151 7.14144 0.267 15.94993 H ? A ? 121 HB3 1
   ATOM 4906 HG2 C PRO A 120 ? 32.92779 32.10781 6.82969 0.267 15.04630 H ? A ? 121 HG2 1
   ATOM 4907 HG3 C PRO A 120 ? 32.19630 31.76180 8.19740 0.267 15.04630 H ? A ? 121 HG3 1
   ATOM 4908 HD2 C PRO A 120 ? 34.12941 30.26001 7.42756 0.267 13.57931 H ? A ? 121 HD2 1
   ATOM 4909 HD3 C PRO A 120 ? 32.87836 29.58359 8.13660 0.267 13.57931 H ? A ? 121 HD3 1
   ATOM 4910 N D PRO A 120 ? 32.78811 29.44323 6.10353 0.470 10.74318 N ? A ? 121 N 1
   ATOM 4911 CA D PRO A 120 ? 31.59041 30.05561 5.49423 0.470 11.96709 C ? A ? 121 CA 1
   ATOM 4912 C D PRO A 120 ? 31.84624 30.73284 4.14709 0.470 12.62071 C ? A ? 121 C 1
   ATOM 4913 O D PRO A 120 ? 30.97577 30.69074 3.26467 0.470 12.82706 O ? A ? 121 O 1
   ATOM 4914 CB D PRO A 120 ? 31.13054 31.04698 6.56575 0.470 13.40667 C ? A ? 121 CB 1
   ATOM 4915 CG D PRO A 120 ? 32.35820 31.35459 7.37610 0.470 12.67970 C ? A ? 121 CG 1
   ATOM 4916 CD D PRO A 120 ? 33.10663 30.02566 7.41643 0.470 11.32590 C ? A ? 121 CD 1
   ATOM 4917 HA D PRO A 120 ? 30.90507 29.38045 5.37025 0.470 14.36051 H ? A ? 121 HA 1
   ATOM 4918 HB2 D PRO A 120 ? 30.78421 31.84916 6.14448 0.470 16.08801 H ? A ? 121 HB2 1
   ATOM 4919 HB3 D PRO A 120 ? 30.44480 30.63968 7.11782 0.470 16.08801 H ? A ? 121 HB3 1
   ATOM 4920 HG2 D PRO A 120 ? 32.88546 32.04175 6.93939 0.470 15.21564 H ? A ? 121 HG2 1
   ATOM 4921 HG3 D PRO A 120 ? 32.10840 31.64443 8.26744 0.470 15.21564 H ? A ? 121 HG3 1
   ATOM 4922 HD2 D PRO A 120 ? 34.06153 30.16620 7.51299 0.470 13.59108 H ? A ? 121 HD2 1
   ATOM 4923 HD3 D PRO A 120 ? 32.77966 29.46318 8.13587 0.470 13.59108 H ? A ? 121 HD3 1
   ATOM 4924 N . GLY A 121 ? 33.01881 31.32484 3.92892 1.000 12.07100 N ? A ? 122 N 1
   ATOM 4925 CA . GLY A 121 ? 33.28087 31.98183 2.65451 1.000 14.62506 C ? A ? 122 CA 1
   ATOM 4926 C . GLY A 121 ? 33.47345 31.00923 1.50609 1.000 15.74339 C ? A ? 122 C 1
   ATOM 4927 O . GLY A 121 ? 33.27873 31.38400 0.35518 1.000 18.94070 O ? A ? 122 O 1
   ATOM 4928 HA2 . GLY A 121 ? 32.53422 32.56175 2.43750 1.000 17.55007 H ? A ? 122 HA2 1
   ATOM 4929 HA3 . GLY A 121 ? 34.08490 32.51858 2.73411 1.000 17.55007 H ? A ? 122 HA3 1
   ATOM 4930 H B GLY A 121 ? 33.66412 31.37885 4.49483 0.263 14.48519 H ? A ? 122 H 1
   ATOM 4931 H C GLY A 121 ? 33.66513 31.36650 4.49472 0.267 14.48519 H ? A ? 122 H 1
   ATOM 4932 H D GLY A 121 ? 33.66696 31.35892 4.49314 0.470 14.48519 H ? A ? 122 H 1
   ATOM 4933 N B ASN A 122 ? 33.82837 29.76266 1.80403 0.199 11.54091 N ? A ? 123 N 1
   ATOM 4934 CA B ASN A 122 ? 34.04276 28.73131 0.80311 0.199 11.66313 C ? A ? 123 CA 1
   ATOM 4935 C B ASN A 122 ? 33.02307 27.61310 0.93456 0.199 11.13653 C ? A ? 123 C 1
   ATOM 4936 O B ASN A 122 ? 33.18475 26.54351 0.32891 0.199 10.18591 O ? A ? 123 O 1
   ATOM 4937 CB B ASN A 122 ? 35.47131 28.20483 0.92886 0.199 11.78682 C ? A ? 123 CB 1
   ATOM 4938 CG B ASN A 122 ? 36.48540 29.24007 0.49373 0.199 12.97390 C ? A ? 123 CG 1
   ATOM 4939 OD1 B ASN A 122 ? 36.31051 29.88487 -0.53871 0.199 12.87202 O ? A ? 123 OD1 1
   ATOM 4940 ND2 B ASN A 122 ? 37.53124 29.42758 1.29288 0.199 13.07616 N ? A ? 123 ND2 1
   ATOM 4941 H B ASN A 122 ? 33.95468 29.48341 2.60756 0.199 13.84909 H ? A ? 123 H 1
   ATOM 4942 HA B ASN A 122 ? 33.94759 29.09636 -0.09053 0.199 13.99575 H ? A ? 123 HA 1
   ATOM 4943 HB2 B ASN A 122 ? 35.64807 27.97487 1.85448 0.199 14.14418 H ? A ? 123 HB2 1
   ATOM 4944 HB3 B ASN A 122 ? 35.57496 27.42116 0.36670 0.199 14.14418 H ? A ? 123 HB3 1
   ATOM 4945 HD21 B ASN A 122 ? 38.13279 30.00606 1.08527 0.199 15.69140 H ? A ? 123 HD21 1
   ATOM 4946 HD22 B ASN A 122 ? 37.60621 28.97039 2.01742 0.199 15.69140 H ? A ? 123 HD22 1
   ATOM 4947 N C ASN A 122 ? 33.81636 29.76406 1.80880 0.350 11.49230 N ? A ? 123 N 1
   ATOM 4948 CA C ASN A 122 ? 34.04717 28.72950 0.81762 0.350 11.63112 C ? A ? 123 CA 1
   ATOM 4949 C C ASN A 122 ? 33.07964 27.58044 1.02414 0.350 11.15849 C ? A ? 123 C 1
   ATOM 4950 O C ASN A 122 ? 33.33130 26.44563 0.60134 0.350 9.91935 O ? A ? 123 O 1
   ATOM 4951 CB C ASN A 122 ? 35.50305 28.29902 0.90782 0.350 11.80004 C ? A ? 123 CB 1
   ATOM 4952 CG C ASN A 122 ? 36.41729 29.42110 0.48210 0.350 12.89196 C ? A ? 123 CG 1
   ATOM 4953 OD1 C ASN A 122 ? 36.11388 30.13751 -0.47350 0.350 12.62494 O ? A ? 123 OD1 1
   ATOM 4954 ND2 C ASN A 122 ? 37.51217 29.61078 1.21045 0.350 13.07646 N ? A ? 123 ND2 1
   ATOM 4955 H C ASN A 122 ? 33.92532 29.48515 2.61498 0.350 13.79076 H ? A ? 123 H 1
   ATOM 4956 HA C ASN A 122 ? 33.90000 29.05130 -0.08553 0.350 13.95735 H ? A ? 123 HA 1
   ATOM 4957 HB2 C ASN A 122 ? 35.71405 28.05947 1.82379 0.350 14.16005 H ? A ? 123 HB2 1
   ATOM 4958 HB3 C ASN A 122 ? 35.65332 27.53966 0.32328 0.350 14.16005 H ? A ? 123 HB3 1
   ATOM 4959 HD21 C ASN A 122 ? 38.06214 30.23905 1.00449 0.350 15.69175 H ? A ? 123 HD21 1
   ATOM 4960 HD22 C ASN A 122 ? 37.67090 29.10530 1.88787 0.350 15.69175 H ? A ? 123 HD22 1
   ATOM 4961 N D ASN A 122 ? 33.84314 29.75898 1.79680 0.451 11.46950 N ? A ? 123 N 1
   ATOM 4962 CA D ASN A 122 ? 34.06418 28.72386 0.79583 0.451 11.61060 C ? A ? 123 CA 1
   ATOM 4963 C D ASN A 122 ? 32.96646 27.66850 0.84080 0.451 11.34335 C ? A ? 123 C 1
   ATOM 4964 O D ASN A 122 ? 33.02130 26.65561 0.11516 0.451 9.91112 O ? A ? 123 O 1
   ATOM 4965 CB D ASN A 122 ? 35.44822 28.09553 1.01346 0.451 11.50456 C ? A ? 123 CB 1
   ATOM 4966 CG D ASN A 122 ? 36.57055 28.99250 0.49104 0.451 12.98965 C ? A ? 123 CG 1
   ATOM 4967 OD1 D ASN A 122 ? 36.63397 29.27510 -0.69533 0.451 13.54666 O ? A ? 123 OD1 1
   ATOM 4968 ND2 D ASN A 122 ? 37.45984 29.43263 1.39014 0.451 13.06074 N ? A ? 123 ND2 1
   ATOM 4969 H D ASN A 122 ? 33.97620 29.47983 2.59927 0.451 13.76339 H ? A ? 123 H 1
   ATOM 4970 HA D ASN A 122 ? 34.05986 29.11011 -0.09394 0.451 13.93272 H ? A ? 123 HA 1
   ATOM 4971 HB2 D ASN A 122 ? 35.58927 27.95465 1.96275 0.451 13.80548 H ? A ? 123 HB2 1
   ATOM 4972 HB3 D ASN A 122 ? 35.49219 27.24880 0.54227 0.451 13.80548 H ? A ? 123 HB3 1
   ATOM 4973 HD21 D ASN A 122 ? 38.10811 29.93988 1.14103 0.451 15.67289 H ? A ? 123 HD21 1
   ATOM 4974 HD22 D ASN A 122 ? 37.38274 29.20806 2.21672 0.451 15.67289 H ? A ? 123 HD22 1
   ATOM 4975 N B PHE A 123 ? 31.95501 27.84468 1.68677 0.199 10.35086 N ? A ? 124 N 1
   ATOM 4976 CA B PHE A 123 ? 30.92247 26.84461 1.85485 0.199 10.61229 C ? A ? 124 CA 1
   ATOM 4977 C B PHE A 123 ? 29.56005 27.53328 1.84612 0.199 11.20667 C ? A ? 124 C 1
   ATOM 4978 O B PHE A 123 ? 28.78127 27.45469 2.78809 0.199 11.13346 O ? A ? 124 O 1
   ATOM 4979 CB B PHE A 123 ? 31.15809 26.06592 3.13708 0.199 10.18535 C ? A ? 124 CB 1
   ATOM 4980 CG B PHE A 123 ? 30.63557 24.66974 3.09735 0.199 9.49370 C ? A ? 124 CG 1
   ATOM 4981 CD1 B PHE A 123 ? 31.17639 23.74180 2.22714 0.199 9.57694 C ? A ? 124 CD1 1
   ATOM 4982 CD2 B PHE A 123 ? 29.61782 24.28292 3.93872 0.199 9.81463 C ? A ? 124 CD2 1
   ATOM 4983 CE1 B PHE A 123 ? 30.70228 22.45279 2.19036 0.199 9.28054 C ? A ? 124 CE1 1
   ATOM 4984 CE2 B PHE A 123 ? 29.16032 22.98704 3.92468 0.199 9.48717 C ? A ? 124 CE2 1
   ATOM 4985 CZ B PHE A 123 ? 29.70683 22.07117 3.03884 0.199 9.08124 C ? A ? 124 CZ 1
   ATOM 4986 H B PHE A 123 ? 31.80958 28.57895 2.11022 0.199 12.42103 H ? A ? 124 H 1
   ATOM 4987 HA B PHE A 123 ? 30.94223 26.22251 1.11088 0.199 12.73475 H ? A ? 124 HA 1
   ATOM 4988 HB2 B PHE A 123 ? 32.11268 26.02006 3.30307 0.199 12.22242 H ? A ? 124 HB2 1
   ATOM 4989 HB3 B PHE A 123 ? 30.71613 26.52666 3.86736 0.199 12.22242 H ? A ? 124 HB3 1
   ATOM 4990 HD1 B PHE A 123 ? 31.86928 23.99297 1.65993 0.199 11.49233 H ? A ? 124 HD1 1
   ATOM 4991 HD2 B PHE A 123 ? 29.23760 24.90151 4.51982 0.199 11.77756 H ? A ? 124 HD2 1
   ATOM 4992 HE1 B PHE A 123 ? 31.06017 21.84184 1.58740 0.199 11.13664 H ? A ? 124 HE1 1
   ATOM 4993 HE2 B PHE A 123 ? 28.48537 22.72495 4.50833 0.199 11.38461 H ? A ? 124 HE2 1
   ATOM 4994 HZ B PHE A 123 ? 29.39371 21.19560 3.02376 0.199 10.89748 H ? A ? 124 HZ 1
   ATOM 4995 N C PHE A 123 ? 31.94556 27.87883 1.63068 0.350 10.33385 N ? A ? 124 N 1
   ATOM 4996 CA C PHE A 123 ? 30.92992 26.86770 1.80587 0.350 10.57896 C ? A ? 124 CA 1
   ATOM 4997 C C PHE A 123 ? 29.57741 27.56312 1.89328 0.350 11.20208 C ? A ? 124 C 1
   ATOM 4998 O C PHE A 123 ? 28.87036 27.50317 2.89673 0.350 11.10004 O ? A ? 124 O 1
   ATOM 4999 CB C PHE A 123 ? 31.25189 26.05221 3.04900 0.350 10.13432 C ? A ? 124 CB 1
   ATOM 5000 CG C PHE A 123 ? 30.61370 24.70839 3.09123 0.350 9.64325 C ? A ? 124 CG 1
   ATOM 5001 CD1 C PHE A 123 ? 31.10451 23.66728 2.32989 0.350 9.54987 C ? A ? 124 CD1 1
   ATOM 5002 CD2 C PHE A 123 ? 29.56691 24.48165 3.94399 0.350 9.78262 C ? A ? 124 CD2 1
   ATOM 5003 CE1 C PHE A 123 ? 30.53821 22.40908 2.40737 0.350 9.14484 C ? A ? 124 CE1 1
   ATOM 5004 CE2 C PHE A 123 ? 29.02358 23.22825 4.05369 0.350 9.48586 C ? A ? 124 CE2 1
   ATOM 5005 CZ C PHE A 123 ? 29.52059 22.18769 3.27692 0.350 9.11046 C ? A ? 124 CZ 1
   ATOM 5006 H C PHE A 123 ? 31.74590 28.65385 1.94546 0.350 12.40062 H ? A ? 124 H 1
   ATOM 5007 HA C PHE A 123 ? 30.90584 26.26875 1.04325 0.350 12.69476 H ? A ? 124 HA 1
   ATOM 5008 HB2 C PHE A 123 ? 32.21207 25.92139 3.09208 0.350 12.16119 H ? A ? 124 HB2 1
   ATOM 5009 HB3 C PHE A 123 ? 30.94885 26.54443 3.82797 0.350 12.16119 H ? A ? 124 HB3 1
   ATOM 5010 HD1 C PHE A 123 ? 31.82373 23.81389 1.75882 0.350 11.45984 H ? A ? 124 HD1 1
   ATOM 5011 HD2 C PHE A 123 ? 29.22301 25.18128 4.45108 0.350 11.73914 H ? A ? 124 HD2 1
   ATOM 5012 HE1 C PHE A 123 ? 30.85213 21.71969 1.86783 0.350 10.97381 H ? A ? 124 HE1 1
   ATOM 5013 HE2 C PHE A 123 ? 28.32383 23.07402 4.64653 0.350 11.38303 H ? A ? 124 HE2 1
   ATOM 5014 HZ C PHE A 123 ? 29.15397 21.33645 3.35372 0.350 10.93255 H ? A ? 124 HZ 1
   ATOM 5015 N D PHE A 123 ? 31.94144 27.89322 1.64502 0.451 10.31768 N ? A ? 124 N 1
   ATOM 5016 CA D PHE A 123 ? 30.90837 26.88158 1.79997 0.451 10.55379 C ? A ? 124 CA 1
   ATOM 5017 C D PHE A 123 ? 29.53877 27.53434 1.77914 0.451 11.20766 C ? A ? 124 C 1
   ATOM 5018 O D PHE A 123 ? 28.71393 27.34038 2.67001 0.451 11.11008 O ? A ? 124 O 1
   ATOM 5019 CB D PHE A 123 ? 31.13713 26.11895 3.08355 0.451 10.11568 C ? A ? 124 CB 1
   ATOM 5020 CG D PHE A 123 ? 30.63479 24.71493 3.05450 0.451 9.71381 C ? A ? 124 CG 1
   ATOM 5021 CD1 D PHE A 123 ? 31.18900 23.79364 2.18807 0.451 9.55578 C ? A ? 124 CD1 1
   ATOM 5022 CD2 D PHE A 123 ? 29.63643 24.31860 3.90740 0.451 9.83039 C ? A ? 124 CD2 1
   ATOM 5023 CE1 D PHE A 123 ? 30.74036 22.50070 2.16022 0.451 9.27074 C ? A ? 124 CE1 1
   ATOM 5024 CE2 D PHE A 123 ? 29.22143 23.00857 3.91464 0.451 9.33459 C ? A ? 124 CE2 1
   ATOM 5025 CZ D PHE A 123 ? 29.78081 22.10195 3.02094 0.451 8.98626 C ? A ? 124 CZ 1
   ATOM 5026 H D PHE A 123 ? 31.82335 28.61088 2.10395 0.451 12.38122 H ? A ? 124 H 1
   ATOM 5027 HA D PHE A 123 ? 30.94312 26.26358 1.05313 0.451 12.66455 H ? A ? 124 HA 1
   ATOM 5028 HB2 D PHE A 123 ? 32.09033 26.08735 3.26051 0.451 12.13882 H ? A ? 124 HB2 1
   ATOM 5029 HB3 D PHE A 123 ? 30.68096 26.58034 3.80460 0.451 12.13882 H ? A ? 124 HB3 1
   ATOM 5030 HD1 D PHE A 123 ? 31.87497 24.05455 1.61687 0.451 11.46694 H ? A ? 124 HD1 1
   ATOM 5031 HD2 D PHE A 123 ? 29.24092 24.93554 4.47998 0.451 11.79647 H ? A ? 124 HD2 1
   ATOM 5032 HE1 D PHE A 123 ? 31.09666 21.89757 1.54850 0.451 11.12488 H ? A ? 124 HE1 1
   ATOM 5033 HE2 D PHE A 123 ? 28.56863 22.72929 4.51527 0.451 11.20151 H ? A ? 124 HE2 1
   ATOM 5034 HZ D PHE A 123 ? 29.49258 21.21775 3.01646 0.451 10.78351 H ? A ? 124 HZ 1
   ATOM 5035 N B GLY A 124 ? 29.29158 28.23656 0.75536 0.199 11.23128 N ? A ? 125 N 1
   ATOM 5036 CA B GLY A 124 ? 27.97923 28.78288 0.52537 0.199 12.06021 C ? A ? 125 CA 1
   ATOM 5037 C B GLY A 124 ? 26.99822 27.67748 0.17790 0.199 11.67005 C ? A ? 125 C 1
   ATOM 5038 O B GLY A 124 ? 27.29308 26.48368 0.24019 0.199 10.55310 O ? A ? 125 O 1
   ATOM 5039 H B GLY A 124 ? 29.86050 28.40851 0.13378 0.199 13.47753 H ? A ? 125 H 1
   ATOM 5040 HA2 B GLY A 124 ? 27.66851 29.23886 1.32314 0.199 14.47225 H ? A ? 125 HA2 1
   ATOM 5041 HA3 B GLY A 124 ? 28.01086 29.41647 -0.20843 0.199 14.47225 H ? A ? 125 HA3 1
   ATOM 5042 N C GLY A 124 ? 29.26392 28.26235 0.81461 0.350 11.20866 N ? A ? 125 N 1
   ATOM 5043 CA C GLY A 124 ? 27.93691 28.77416 0.61503 0.350 12.10056 C ? A ? 125 CA 1
   ATOM 5044 C C GLY A 124 ? 27.00513 27.64612 0.21405 0.350 11.72838 C ? A ? 125 C 1
   ATOM 5045 O C GLY A 124 ? 27.30811 26.45805 0.33273 0.350 10.38649 O ? A ? 125 O 1
   ATOM 5046 H C GLY A 124 ? 29.81358 28.45197 0.18095 0.350 13.45039 H ? A ? 125 H 1
   ATOM 5047 HA2 C GLY A 124 ? 27.61089 29.17756 1.43471 0.350 14.52067 H ? A ? 125 HA2 1
   ATOM 5048 HA3 C GLY A 124 ? 27.94251 29.44428 -0.08626 0.350 14.52067 H ? A ? 125 HA3 1
   ATOM 5049 N D GLY A 124 ? 29.30552 28.31866 0.74250 0.451 11.18964 N ? A ? 125 N 1
   ATOM 5050 CA D GLY A 124 ? 27.99066 28.84022 0.47033 0.451 12.10556 C ? A ? 125 CA 1
   ATOM 5051 C D GLY A 124 ? 27.09696 27.78178 -0.14719 0.451 11.77214 C ? A ? 125 C 1
   ATOM 5052 O D GLY A 124 ? 27.47618 26.64330 -0.35667 0.451 10.27202 O ? A ? 125 O 1
   ATOM 5053 H D GLY A 124 ? 29.90403 28.56451 0.17598 0.451 13.42756 H ? A ? 125 H 1
   ATOM 5054 HA2 D GLY A 124 ? 27.58454 29.14638 1.29630 0.451 14.52668 H ? A ? 125 HA2 1
   ATOM 5055 HA3 D GLY A 124 ? 28.05774 29.58744 -0.14454 0.451 14.52668 H ? A ? 125 HA3 1
   ATOM 5056 N B ALA A 125 ? 25.79210 28.09987 -0.19351 0.199 11.30643 N ? A ? 126 N 1
   ATOM 5057 CA B ALA A 125 ? 24.73196 27.12966 -0.45642 0.199 11.65757 C ? A ? 126 CA 1
   ATOM 5058 C B ALA A 125 ? 25.10139 26.20671 -1.61108 0.199 11.47802 C ? A ? 126 C 1
   ATOM 5059 O B ALA A 125 ? 24.84499 25.00517 -1.55301 0.199 11.35857 O ? A ? 126 O 1
   ATOM 5060 CB B ALA A 125 ? 23.41609 27.84427 -0.75768 0.199 13.16630 C ? A ? 126 CB 1
   ATOM 5061 H B ALA A 125 ? 25.56569 28.92287 -0.29845 0.199 13.56772 H ? A ? 126 H 1
   ATOM 5062 HA B ALA A 125 ? 24.60738 26.59115 0.34069 0.199 13.98908 H ? A ? 126 HA 1
   ATOM 5063 HB1 B ALA A 125 ? 22.72846 27.18151 -0.92738 0.199 15.79956 H ? A ? 126 HB1 1
   ATOM 5064 HB2 B ALA A 125 ? 23.16985 28.38812 0.00684 0.199 15.79956 H ? A ? 126 HB2 1
   ATOM 5065 HB3 B ALA A 125 ? 23.53378 28.40643 -1.53936 0.199 15.79956 H ? A ? 126 HB3 1
   ATOM 5066 N C ALA A 125 ? 25.83017 28.04037 -0.26256 0.350 11.19749 N ? A ? 126 N 1
   ATOM 5067 CA C ALA A 125 ? 24.78610 27.04583 -0.50266 0.350 11.61660 C ? A ? 126 CA 1
   ATOM 5068 C C ALA A 125 ? 25.14806 26.13680 -1.66868 0.350 11.26071 C ? A ? 126 C 1
   ATOM 5069 O C ALA A 125 ? 24.90331 24.93661 -1.61389 0.350 11.49151 O ? A ? 126 O 1
   ATOM 5070 CB C ALA A 125 ? 23.44258 27.72107 -0.76694 0.350 13.08344 C ? A ? 126 CB 1
   ATOM 5071 H C ALA A 125 ? 25.61549 28.85167 -0.45046 0.350 13.43699 H ? A ? 126 H 1
   ATOM 5072 HA C ALA A 125 ? 24.69641 26.50578 0.29809 0.350 13.93992 H ? A ? 126 HA 1
   ATOM 5073 HB1 C ALA A 125 ? 22.77136 27.03845 -0.92312 0.350 15.70013 H ? A ? 126 HB1 1
   ATOM 5074 HB2 C ALA A 125 ? 23.19917 28.25349 0.00648 0.350 15.70013 H ? A ? 126 HB2 1
   ATOM 5075 HB3 C ALA A 125 ? 23.52348 28.29029 -1.54818 0.350 15.70013 H ? A ? 126 HB3 1
   ATOM 5076 N D ALA A 125 ? 25.88195 28.19338 -0.45835 0.451 10.99165 N ? A ? 126 N 1
   ATOM 5077 CA D ALA A 125 ? 24.84227 27.23581 -0.83290 0.451 11.83295 C ? A ? 126 CA 1
   ATOM 5078 C D ALA A 125 ? 25.28949 26.32238 -1.96947 0.451 11.23190 C ? A ? 126 C 1
   ATOM 5079 O D ALA A 125 ? 25.01468 25.12869 -1.95502 0.451 11.54998 O ? A ? 126 O 1
   ATOM 5080 CB D ALA A 125 ? 23.57468 27.98667 -1.24246 0.451 13.22228 C ? A ? 126 CB 1
   ATOM 5081 H D ALA A 125 ? 25.62771 29.01493 -0.46265 0.451 13.18998 H ? A ? 126 H 1
   ATOM 5082 HA D ALA A 125 ? 24.64705 26.68047 -0.06193 0.451 14.19954 H ? A ? 126 HA 1
   ATOM 5083 HB1 D ALA A 125 ? 22.89328 27.34315 -1.49242 0.451 15.86674 H ? A ? 126 HB1 1
   ATOM 5084 HB2 D ALA A 125 ? 23.26714 28.51964 -0.49261 0.451 15.86674 H ? A ? 126 HB2 1
   ATOM 5085 HB3 D ALA A 125 ? 23.77826 28.56243 -1.99609 0.451 15.86674 H ? A ? 126 HB3 1
   ATOM 5086 N B ASP A 126 ? 25.68690 26.74942 -2.68047 0.199 11.49132 N ? A ? 127 N 1
   ATOM 5087 CA B ASP A 126 ? 26.03472 25.90488 -3.81677 0.199 12.09433 C ? A ? 127 CA 1
   ATOM 5088 C B ASP A 126 ? 27.14303 24.92210 -3.45239 0.199 11.02683 C ? A ? 127 C 1
   ATOM 5089 O B ASP A 126 ? 27.07911 23.73633 -3.81069 0.199 10.61610 O ? A ? 127 O 1
   ATOM 5090 CB B ASP A 126 ? 26.43293 26.76313 -5.01357 0.199 13.65176 C ? A ? 127 CB 1
   ATOM 5091 CG B ASP A 126 ? 25.23762 27.37847 -5.71684 0.199 16.54869 C ? A ? 127 CG 1
   ATOM 5092 OD1 B ASP A 126 ? 24.20294 26.69725 -5.85655 0.199 16.79938 O ? A ? 127 OD1 1
   ATOM 5093 OD2 B ASP A 126 ? 25.33277 28.55405 -6.11805 0.199 18.88394 O ? A ? 127 OD2 1
   ATOM 5094 H B ASP A 126 ? 25.88710 27.58112 -2.76873 0.199 13.78958 H ? A ? 127 H 1
   ATOM 5095 HA B ASP A 126 ? 25.25422 25.39042 -4.07570 0.199 14.51320 H ? A ? 127 HA 1
   ATOM 5096 HB2 B ASP A 126 ? 27.00588 27.48415 -4.70903 0.199 16.38212 H ? A ? 127 HB2 1
   ATOM 5097 HB3 B ASP A 126 ? 26.90699 26.21100 -5.65493 0.199 16.38212 H ? A ? 127 HB3 1
   ATOM 5098 N C ASP A 126 ? 25.70899 26.68287 -2.74535 0.350 11.23057 N ? A ? 127 N 1
   ATOM 5099 CA C ASP A 126 ? 26.04983 25.82999 -3.87546 0.350 12.08248 C ? A ? 127 CA 1
   ATOM 5100 C C ASP A 126 ? 27.15170 24.84612 -3.50580 0.350 10.95193 C ? A ? 127 C 1
   ATOM 5101 O C ASP A 126 ? 27.07310 23.64559 -3.81576 0.350 10.37171 O ? A ? 127 O 1
   ATOM 5102 CB C ASP A 126 ? 26.47685 26.66384 -5.06610 0.350 13.40294 C ? A ? 127 CB 1
   ATOM 5103 CG C ASP A 126 ? 25.31896 27.25986 -5.82222 0.350 16.46056 C ? A ? 127 CG 1
   ATOM 5104 OD1 C ASP A 126 ? 24.14225 26.95235 -5.53348 0.350 16.51122 O ? A ? 127 OD1 1
   ATOM 5105 OD2 C ASP A 126 ? 25.60973 28.07538 -6.70576 0.350 19.47749 O ? A ? 127 OD2 1
   ATOM 5106 H C ASP A 126 ? 25.89585 27.51673 -2.84211 0.350 13.47668 H ? A ? 127 H 1
   ATOM 5107 HA C ASP A 126 ? 25.25710 25.33083 -4.12711 0.350 14.49898 H ? A ? 127 HA 1
   ATOM 5108 HB2 C ASP A 126 ? 27.03571 27.39290 -4.75457 0.350 16.08353 H ? A ? 127 HB2 1
   ATOM 5109 HB3 C ASP A 126 ? 26.97568 26.10235 -5.67993 0.350 16.08353 H ? A ? 127 HB3 1
   ATOM 5110 N D ASP A 126 ? 25.94178 26.87376 -2.98640 0.451 11.20992 N ? A ? 127 N 1
   ATOM 5111 CA D ASP A 126 ? 26.34978 26.05387 -4.11720 0.451 12.12663 C ? A ? 127 CA 1
   ATOM 5112 C D ASP A 126 ? 27.40667 25.03436 -3.70060 0.451 10.94718 C ? A ? 127 C 1
   ATOM 5113 O D ASP A 126 ? 27.43275 23.88993 -4.19113 0.451 10.30683 O ? A ? 127 O 1
   ATOM 5114 CB D ASP A 126 ? 26.87895 26.92884 -5.23309 0.451 13.49900 C ? A ? 127 CB 1
   ATOM 5115 CG D ASP A 126 ? 25.81741 27.82153 -5.84735 0.451 17.31627 C ? A ? 127 CG 1
   ATOM 5116 OD1 D ASP A 126 ? 24.61192 27.57977 -5.73272 0.451 16.90351 O ? A ? 127 OD1 1
   ATOM 5117 OD2 D ASP A 126 ? 26.20848 28.80319 -6.48621 0.451 20.18050 O ? A ? 127 OD2 1
   ATOM 5118 H D ASP A 126 ? 26.15628 27.70452 -3.04496 0.451 13.45191 H ? A ? 127 H 1
   ATOM 5119 HA D ASP A 126 ? 25.57470 25.57543 -4.45074 0.451 14.55196 H ? A ? 127 HA 1
   ATOM 5120 HB2 D ASP A 126 ? 27.57992 27.49888 -4.88010 0.451 16.19880 H ? A ? 127 HB2 1
   ATOM 5121 HB3 D ASP A 126 ? 27.23448 26.36198 -5.93535 0.451 16.19880 H ? A ? 127 HB3 1
   ATOM 5122 N B ALA A 127 ? 28.15411 25.38501 -2.71915 0.199 10.49978 N ? A ? 128 N 1
   ATOM 5123 CA B ALA A 127 ? 29.24900 24.50247 -2.31254 0.199 10.36262 C ? A ? 128 CA 1
   ATOM 5124 C B ALA A 127 ? 28.78482 23.43935 -1.32165 0.199 10.01607 C ? A ? 128 C 1
   ATOM 5125 O B ALA A 127 ? 29.35582 22.33823 -1.27972 0.199 9.42179 O ? A ? 128 O 1
   ATOM 5126 CB B ALA A 127 ? 30.38271 25.33929 -1.71960 0.199 10.58496 C ? A ? 128 CB 1
   ATOM 5127 H B ALA A 127 ? 28.23126 26.19677 -2.44584 0.199 12.59974 H ? A ? 128 H 1
   ATOM 5128 HA B ALA A 127 ? 29.59062 24.03829 -3.09276 0.199 12.43515 H ? A ? 128 HA 1
   ATOM 5129 HB1 B ALA A 127 ? 31.10356 24.74876 -1.45024 0.199 12.70195 H ? A ? 128 HB1 1
   ATOM 5130 HB2 B ALA A 127 ? 30.69962 25.96298 -2.39152 0.199 12.70195 H ? A ? 128 HB2 1
   ATOM 5131 HB3 B ALA A 127 ? 30.04754 25.82471 -0.94959 0.199 12.70195 H ? A ? 128 HB3 1
   ATOM 5132 N C ALA A 127 ? 28.20259 25.33618 -2.86019 0.350 10.46480 N ? A ? 128 N 1
   ATOM 5133 CA C ALA A 127 ? 29.29333 24.44691 -2.45309 0.350 10.28545 C ? A ? 128 CA 1
   ATOM 5134 C C ALA A 127 ? 28.82858 23.43130 -1.41368 0.350 9.97908 C ? A ? 128 C 1
   ATOM 5135 O C ALA A 127 ? 29.30400 22.28253 -1.41296 0.350 9.20834 O ? A ? 128 O 1
   ATOM 5136 CB C ALA A 127 ? 30.45437 25.29006 -1.92311 0.350 10.62702 C ? A ? 128 CB 1
   ATOM 5137 H C ALA A 127 ? 28.31124 26.16237 -2.64756 0.350 12.55776 H ? A ? 128 H 1
   ATOM 5138 HA C ALA A 127 ? 29.61211 23.94502 -3.21950 0.350 12.34254 H ? A ? 128 HA 1
   ATOM 5139 HB1 C ALA A 127 ? 31.18281 24.70131 -1.67081 0.350 12.75242 H ? A ? 128 HB1 1
   ATOM 5140 HB2 C ALA A 127 ? 30.74680 25.89826 -2.61988 0.350 12.75242 H ? A ? 128 HB2 1
   ATOM 5141 HB3 C ALA A 127 ? 30.15261 25.79282 -1.15041 0.350 12.75242 H ? A ? 128 HB3 1
   ATOM 5142 N D ALA A 127 ? 28.29941 25.42203 -2.80472 0.451 10.49778 N ? A ? 128 N 1
   ATOM 5143 CA D ALA A 127 ? 29.35224 24.49839 -2.38369 0.451 10.30462 C ? A ? 128 CA 1
   ATOM 5144 C D ALA A 127 ? 28.78337 23.39295 -1.49873 0.451 10.04393 C ? A ? 128 C 1
   ATOM 5145 O D ALA A 127 ? 29.08154 22.20562 -1.70647 0.451 9.09322 O ? A ? 128 O 1
   ATOM 5146 CB D ALA A 127 ? 30.45358 25.28439 -1.66993 0.451 10.65726 C ? A ? 128 CB 1
   ATOM 5147 H D ALA A 127 ? 28.32237 26.19583 -2.43014 0.451 12.59733 H ? A ? 128 H 1
   ATOM 5148 HA D ALA A 127 ? 29.74685 24.07053 -3.15965 0.451 12.36554 H ? A ? 128 HA 1
   ATOM 5149 HB1 D ALA A 127 ? 31.14207 24.66750 -1.37612 0.451 12.78872 H ? A ? 128 HB1 1
   ATOM 5150 HB2 D ALA A 127 ? 30.83037 25.93124 -2.28679 0.451 12.78872 H ? A ? 128 HB2 1
   ATOM 5151 HB3 D ALA A 127 ? 30.07036 25.74121 -0.90484 0.451 12.78872 H ? A ? 128 HB3 1
   ATOM 5152 N B GLN A 128 ? 27.76662 23.73400 -0.51686 0.199 9.61603 N ? A ? 129 N 1
   ATOM 5153 CA B GLN A 128 ? 27.17573 22.70382 0.33233 0.199 9.71134 C ? A ? 129 CA 1
   ATOM 5154 C B GLN A 128 ? 26.39254 21.69694 -0.49098 0.199 10.11097 C ? A ? 129 C 1
   ATOM 5155 O B GLN A 128 ? 26.39549 20.49388 -0.18451 0.199 9.95566 O ? A ? 129 O 1
   ATOM 5156 CB B GLN A 128 ? 26.27332 23.35628 1.39240 0.199 10.27551 C ? A ? 129 CB 1
   ATOM 5157 CG B GLN A 128 ? 25.57905 22.34785 2.27190 0.199 10.73212 C ? A ? 129 CG 1
   ATOM 5158 CD B GLN A 128 ? 24.87198 22.96011 3.46208 0.199 11.66473 C ? A ? 129 CD 1
   ATOM 5159 OE1 B GLN A 128 ? 25.13778 24.09549 3.85242 0.199 11.69237 O ? A ? 129 OE1 1
   ATOM 5160 NE2 B GLN A 128 ? 23.95974 22.19662 4.04882 0.199 12.50250 N ? A ? 129 NE2 1
   ATOM 5161 H B GLN A 128 ? 27.40428 24.51055 -0.44417 0.199 11.53923 H ? A ? 129 H 1
   ATOM 5162 HA B GLN A 128 ? 27.88509 22.22756 0.79156 0.199 11.65361 H ? A ? 129 HA 1
   ATOM 5163 HB2 B GLN A 128 ? 26.81525 23.92647 1.95994 0.199 12.33061 H ? A ? 129 HB2 1
   ATOM 5164 HB3 B GLN A 128 ? 25.59267 23.88353 0.94561 0.199 12.33061 H ? A ? 129 HB3 1
   ATOM 5165 HG2 B GLN A 128 ? 24.91528 21.87749 1.74363 0.199 12.87854 H ? A ? 129 HG2 1
   ATOM 5166 HG3 B GLN A 128 ? 26.23852 21.72189 2.60979 0.199 12.87854 H ? A ? 129 HG3 1
   ATOM 5167 HE21 B GLN A 128 ? 23.80229 21.40650 3.74797 0.199 15.00300 H ? A ? 129 HE21 1
   ATOM 5168 HE22 B GLN A 128 ? 23.52571 22.49173 4.73010 0.199 15.00300 H ? A ? 129 HE22 1
   ATOM 5169 N C GLN A 128 ? 27.90326 23.80587 -0.53540 0.350 9.30557 N ? A ? 129 N 1
   ATOM 5170 CA C GLN A 128 ? 27.37137 22.84083 0.41995 0.350 9.75988 C ? A ? 129 CA 1
   ATOM 5171 C C GLN A 128 ? 26.55672 21.77022 -0.27167 0.350 9.95129 C ? A ? 129 C 1
   ATOM 5172 O C GLN A 128 ? 26.66986 20.57809 0.06389 0.350 9.79997 O ? A ? 129 O 1
   ATOM 5173 CB C GLN A 128 ? 26.53008 23.56936 1.49461 0.350 10.15473 C ? A ? 129 CB 1
   ATOM 5174 CG C GLN A 128 ? 25.85752 22.60266 2.44265 0.350 10.60621 C ? A ? 129 CG 1
   ATOM 5175 CD C GLN A 128 ? 25.29895 23.24899 3.69457 0.350 11.45411 C ? A ? 129 CD 1
   ATOM 5176 OE1 C GLN A 128 ? 25.77083 24.28148 4.14280 0.350 11.14116 O ? A ? 129 OE1 1
   ATOM 5177 NE2 C GLN A 128 ? 24.29836 22.61675 4.27378 0.350 12.39567 N ? A ? 129 NE2 1
   ATOM 5178 H C GLN A 128 ? 27.57252 24.59723 -0.47240 0.350 11.16668 H ? A ? 129 H 1
   ATOM 5179 HA C GLN A 128 ? 28.11163 22.40265 0.86818 0.350 11.71185 H ? A ? 129 HA 1
   ATOM 5180 HB2 C GLN A 128 ? 27.10962 24.14896 2.01337 0.350 12.18568 H ? A ? 129 HB2 1
   ATOM 5181 HB3 C GLN A 128 ? 25.84120 24.09410 1.05759 0.350 12.18568 H ? A ? 129 HB3 1
   ATOM 5182 HG2 C GLN A 128 ? 25.12079 22.17466 1.97903 0.350 12.72746 H ? A ? 129 HG2 1
   ATOM 5183 HG3 C GLN A 128 ? 26.50648 21.93716 2.71990 0.350 12.72746 H ? A ? 129 HG3 1
   ATOM 5184 HE21 C GLN A 128 ? 24.00144 21.88281 3.93798 0.350 14.87481 H ? A ? 129 HE21 1
   ATOM 5185 HE22 C GLN A 128 ? 23.94225 22.93807 4.98761 0.350 14.87481 H ? A ? 129 HE22 1
   ATOM 5186 N D GLN A 128 ? 27.94660 23.75408 -0.52331 0.451 9.20507 N ? A ? 129 N 1
   ATOM 5187 CA D GLN A 128 ? 27.29711 22.75144 0.32363 0.451 9.55778 C ? A ? 129 CA 1
   ATOM 5188 C D GLN A 128 ? 26.46820 21.78228 -0.49049 0.451 10.13421 C ? A ? 129 C 1
   ATOM 5189 O D GLN A 128 ? 26.43631 20.57171 -0.19769 0.451 9.89355 O ? A ? 129 O 1
   ATOM 5190 CB D GLN A 128 ? 26.41493 23.45622 1.38734 0.451 10.26389 C ? A ? 129 CB 1
   ATOM 5191 CG D GLN A 128 ? 25.80208 22.48719 2.37169 0.451 10.54643 C ? A ? 129 CG 1
   ATOM 5192 CD D GLN A 128 ? 24.98352 23.12788 3.47135 0.451 11.60588 C ? A ? 129 CD 1
   ATOM 5193 OE1 D GLN A 128 ? 25.18240 24.28013 3.83507 0.451 11.33239 O ? A ? 129 OE1 1
   ATOM 5194 NE2 D GLN A 128 ? 24.04681 22.36223 4.00494 0.451 12.43633 N ? A ? 129 NE2 1
   ATOM 5195 H D GLN A 128 ? 27.73897 24.56638 -0.33188 0.451 11.04608 H ? A ? 129 H 1
   ATOM 5196 HA D GLN A 128 ? 27.98358 22.24070 0.78058 0.451 11.46933 H ? A ? 129 HA 1
   ATOM 5197 HB2 D GLN A 128 ? 26.96131 24.08470 1.88471 0.451 12.31667 H ? A ? 129 HB2 1
   ATOM 5198 HB3 D GLN A 128 ? 25.69405 23.92561 0.93912 0.451 12.31667 H ? A ? 129 HB3 1
   ATOM 5199 HG2 D GLN A 128 ? 25.21650 21.88490 1.88667 0.451 12.65572 H ? A ? 129 HG2 1
   ATOM 5200 HG3 D GLN A 128 ? 26.51631 21.98592 2.79536 0.451 12.65572 H ? A ? 129 HG3 1
   ATOM 5201 HE21 D GLN A 128 ? 23.93652 21.55755 3.72223 0.451 14.92359 H ? A ? 129 HE21 1
   ATOM 5202 HE22 D GLN A 128 ? 23.54786 22.66893 4.63469 0.451 14.92359 H ? A ? 129 HE22 1
   ATOM 5203 N B GLY A 129 ? 25.69645 22.16795 -1.52601 0.199 10.14982 N ? A ? 130 N 1
   ATOM 5204 CA B GLY A 129 ? 25.05012 21.24594 -2.44497 0.199 10.81405 C ? A ? 130 CA 1
   ATOM 5205 C B GLY A 129 ? 26.04765 20.33067 -3.13031 0.199 10.10906 C ? A ? 130 C 1
   ATOM 5206 O B GLY A 129 ? 25.77883 19.14382 -3.34062 0.199 10.26229 O ? A ? 130 O 1
   ATOM 5207 H B GLY A 129 ? 25.58719 23.00047 -1.71196 0.199 12.17978 H ? A ? 130 H 1
   ATOM 5208 HA2 B GLY A 129 ? 24.41487 20.69802 -1.95799 0.199 12.97687 H ? A ? 130 HA2 1
   ATOM 5209 HA3 B GLY A 129 ? 24.57655 21.74879 -3.12598 0.199 12.97687 H ? A ? 130 HA3 1
   ATOM 5210 N C GLY A 129 ? 25.72847 22.16516 -1.24724 0.350 9.90655 N ? A ? 130 N 1
   ATOM 5211 CA C GLY A 129 ? 24.96311 21.18055 -2.00100 0.350 10.61395 C ? A ? 130 CA 1
   ATOM 5212 C C GLY A 129 ? 25.84298 20.23414 -2.79631 0.350 10.07022 C ? A ? 130 C 1
   ATOM 5213 O C GLY A 129 ? 25.54889 19.04041 -2.91275 0.350 10.42920 O ? A ? 130 O 1
   ATOM 5214 H C GLY A 129 ? 25.59736 22.98141 -1.48420 0.350 11.88787 H ? A ? 130 H 1
   ATOM 5215 HA2 C GLY A 129 ? 24.42785 20.65400 -1.38688 0.350 12.73674 H ? A ? 130 HA2 1
   ATOM 5216 HA3 C GLY A 129 ? 24.37383 21.63975 -2.61969 0.350 12.73674 H ? A ? 130 HA3 1
   ATOM 5217 N D GLY A 129 ? 25.76481 22.29097 -1.50180 0.451 9.93315 N ? A ? 130 N 1
   ATOM 5218 CA D GLY A 129 ? 25.05778 21.40266 -2.41638 0.451 10.55656 C ? A ? 130 CA 1
   ATOM 5219 C D GLY A 129 ? 25.98652 20.37968 -3.04553 0.451 9.96352 C ? A ? 130 C 1
   ATOM 5220 O D GLY A 129 ? 25.68020 19.18544 -3.10197 0.451 10.32418 O ? A ? 130 O 1
   ATOM 5221 H D GLY A 129 ? 25.68301 23.12913 -1.67616 0.451 11.91978 H ? A ? 130 H 1
   ATOM 5222 HA2 D GLY A 129 ? 24.36160 20.93015 -1.93371 0.451 12.66787 H ? A ? 130 HA2 1
   ATOM 5223 HA3 D GLY A 129 ? 24.65143 21.92589 -3.12490 0.451 12.66787 H ? A ? 130 HA3 1
   ATOM 5224 N B ALA A 130 ? 27.20552 20.87008 -3.50179 0.199 9.84700 N ? A ? 131 N 1
   ATOM 5225 CA B ALA A 130 ? 28.22346 20.04884 -4.14747 0.199 10.07288 C ? A ? 131 CA 1
   ATOM 5226 C B ALA A 130 ? 28.81443 19.02185 -3.17570 0.199 9.91282 C ? A ? 131 C 1
   ATOM 5227 O B ALA A 130 ? 29.06744 17.86871 -3.56384 0.199 9.83259 O ? A ? 131 O 1
   ATOM 5228 CB B ALA A 130 ? 29.31629 20.93812 -4.73416 0.199 10.76597 C ? A ? 131 CB 1
   ATOM 5229 H B ALA A 130 ? 27.42339 21.69495 -3.39350 0.199 11.81641 H ? A ? 131 H 1
   ATOM 5230 HA B ALA A 130 ? 27.81402 19.55933 -4.87798 0.199 12.08745 H ? A ? 131 HA 1
   ATOM 5231 HB1 B ALA A 130 ? 29.97809 20.37901 -5.17042 0.199 12.91916 H ? A ? 131 HB1 1
   ATOM 5232 HB2 B ALA A 130 ? 28.91832 21.54390 -5.37879 0.199 12.91916 H ? A ? 131 HB2 1
   ATOM 5233 HB3 B ALA A 130 ? 29.73086 21.44347 -4.01747 0.199 12.91916 H ? A ? 131 HB3 1
   ATOM 5234 N C ALA A 130 ? 26.91294 20.75911 -3.38733 0.350 9.49039 N ? A ? 131 N 1
   ATOM 5235 CA C ALA A 130 ? 27.85408 19.90037 -4.09657 0.350 9.99846 C ? A ? 131 CA 1
   ATOM 5236 C C ALA A 130 ? 28.55107 18.90180 -3.15172 0.350 10.15362 C ? A ? 131 C 1
   ATOM 5237 O C ALA A 130 ? 28.77215 17.73500 -3.52516 0.350 9.80980 O ? A ? 131 O 1
   ATOM 5238 CB C ALA A 130 ? 28.85976 20.76235 -4.84177 0.350 10.69402 C ? A ? 131 CB 1
   ATOM 5239 H C ALA A 130 ? 27.11383 21.59530 -3.39251 0.350 11.38847 H ? A ? 131 H 1
   ATOM 5240 HA C ALA A 130 ? 27.37052 19.36990 -4.74900 0.350 11.99815 H ? A ? 131 HA 1
   ATOM 5241 HB1 C ALA A 130 ? 29.45990 20.18698 -5.34145 0.350 12.83282 H ? A ? 131 HB1 1
   ATOM 5242 HB2 C ALA A 130 ? 28.38339 21.35022 -5.44871 0.350 12.83282 H ? A ? 131 HB2 1
   ATOM 5243 HB3 C ALA A 130 ? 29.36292 21.28720 -4.19969 0.350 12.83282 H ? A ? 131 HB3 1
   ATOM 5244 N D ALA A 130 ? 27.11872 20.83548 -3.56052 0.451 9.60347 N ? A ? 131 N 1
   ATOM 5245 CA D ALA A 130 ? 28.06339 19.90452 -4.16421 0.451 9.98320 C ? A ? 131 CA 1
   ATOM 5246 C D ALA A 130 ? 28.61310 18.90201 -3.13125 0.451 10.12495 C ? A ? 131 C 1
   ATOM 5247 O D ALA A 130 ? 28.64891 17.68685 -3.38826 0.451 9.74629 O ? A ? 131 O 1
   ATOM 5248 CB D ALA A 130 ? 29.18602 20.66556 -4.85069 0.451 10.81615 C ? A ? 131 CB 1
   ATOM 5249 H D ALA A 130 ? 27.36081 21.66059 -3.57407 0.451 11.52417 H ? A ? 131 H 1
   ATOM 5250 HA D ALA A 130 ? 27.59849 19.39134 -4.84349 0.451 11.97984 H ? A ? 131 HA 1
   ATOM 5251 HB1 D ALA A 130 ? 29.78041 20.03128 -5.28114 0.451 12.97938 H ? A ? 131 HB1 1
   ATOM 5252 HB2 D ALA A 130 ? 28.80396 21.26271 -5.51277 0.451 12.97938 H ? A ? 131 HB2 1
   ATOM 5253 HB3 D ALA A 130 ? 29.67336 21.17702 -4.18600 0.451 12.97938 H ? A ? 131 HB3 1
   ATOM 5254 N B MET A 131 ? 29.03954 19.41843 -1.92092 0.199 9.30169 N ? A ? 132 N 1
   ATOM 5255 CA B MET A 131 ? 29.52379 18.50607 -0.88025 0.199 9.40793 C ? A ? 132 CA 1
   ATOM 5256 C B MET A 131 ? 28.44000 17.55499 -0.39010 0.199 9.95234 C ? A ? 132 C 1
   ATOM 5257 O B MET A 131 ? 28.75915 16.53217 0.22158 0.199 9.58155 O ? A ? 132 O 1
   ATOM 5258 CB B MET A 131 ? 30.06894 19.30548 0.32565 0.199 9.55532 C ? A ? 132 CB 1
   ATOM 5259 CG B MET A 131 ? 30.90772 18.52036 1.36266 0.199 9.47261 C ? A ? 132 CG 1
   ATOM 5260 SD B MET A 131 ? 32.51137 17.97442 0.69806 0.199 11.08846 S ? A ? 132 SD 1
   ATOM 5261 CE B MET A 131 ? 33.21200 17.02585 2.05814 0.199 11.13429 C ? A ? 132 CE 1
   ATOM 5262 H B MET A 131 ? 28.91835 20.22238 -1.64062 0.199 11.16203 H ? A ? 132 H 1
   ATOM 5263 HA B MET A 131 ? 30.25331 17.99006 -1.25766 0.199 11.28952 H ? A ? 132 HA 1
   ATOM 5264 HB2 B MET A 131 ? 30.63441 20.01555 -0.01633 0.199 11.46639 H ? A ? 132 HB2 1
   ATOM 5265 HB3 B MET A 131 ? 29.31278 19.68351 0.80126 0.199 11.46639 H ? A ? 132 HB3 1
   ATOM 5266 HG2 B MET A 131 ? 31.07835 19.09050 2.12864 0.199 11.36714 H ? A ? 132 HG2 1
   ATOM 5267 HG3 B MET A 131 ? 30.41318 17.73291 1.63882 0.199 11.36714 H ? A ? 132 HG3 1
   ATOM 5268 HE1 B MET A 131 ? 34.06842 16.66347 1.78221 0.199 13.36115 H ? A ? 132 HE1 1
   ATOM 5269 HE2 B MET A 131 ? 33.33120 17.61080 2.82269 0.199 13.36115 H ? A ? 132 HE2 1
   ATOM 5270 HE3 B MET A 131 ? 32.60514 16.30405 2.28534 0.199 13.36115 H ? A ? 132 HE3 1
   ATOM 5271 N C MET A 131 ? 28.89856 19.32365 -1.94323 0.350 9.21056 N ? A ? 132 N 1
   ATOM 5272 CA C MET A 131 ? 29.46117 18.38518 -0.96634 0.350 9.35492 C ? A ? 132 CA 1
   ATOM 5273 C C MET A 131 ? 28.42685 17.35687 -0.53860 0.350 10.00501 C ? A ? 132 C 1
   ATOM 5274 O C MET A 131 ? 28.70987 16.15680 -0.47459 0.350 8.76362 O ? A ? 132 O 1
   ATOM 5275 CB C MET A 131 ? 29.97277 19.12859 0.28153 0.350 9.56193 C ? A ? 132 CB 1
   ATOM 5276 CG C MET A 131 ? 30.60627 18.21498 1.33917 0.350 9.37195 C ? A ? 132 CG 1
   ATOM 5277 SD C MET A 131 ? 32.02819 17.31790 0.64461 0.350 11.92625 S ? A ? 132 SD 1
   ATOM 5278 CE C MET A 131 ? 33.19740 18.66744 0.71751 0.350 9.96686 C ? A ? 132 CE 1
   ATOM 5279 H C MET A 131 ? 28.82266 20.13299 -1.66249 0.350 11.05267 H ? A ? 132 H 1
   ATOM 5280 HA C MET A 131 ? 30.21519 17.94603 -1.39000 0.350 11.22590 H ? A ? 132 HA 1
   ATOM 5281 HB2 C MET A 131 ? 30.64525 19.77113 0.00620 0.350 11.47432 H ? A ? 132 HB2 1
   ATOM 5282 HB3 C MET A 131 ? 29.22617 19.58738 0.69746 0.350 11.47432 H ? A ? 132 HB3 1
   ATOM 5283 HG2 C MET A 131 ? 30.91439 18.75028 2.08711 0.350 11.24633 H ? A ? 132 HG2 1
   ATOM 5284 HG3 C MET A 131 ? 29.95087 17.56736 1.64240 0.350 11.24633 H ? A ? 132 HG3 1
   ATOM 5285 HE1 C MET A 131 ? 34.08636 18.32536 0.53408 0.350 11.96023 H ? A ? 132 HE1 1
   ATOM 5286 HE2 C MET A 131 ? 32.95498 19.33154 0.05336 0.350 11.96023 H ? A ? 132 HE2 1
   ATOM 5287 HE3 C MET A 131 ? 33.17073 19.06086 1.60375 0.350 11.96023 H ? A ? 132 HE3 1
   ATOM 5288 N D MET A 131 ? 29.03485 19.37356 -1.96779 0.451 9.27055 N ? A ? 132 N 1
   ATOM 5289 CA D MET A 131 ? 29.50983 18.44444 -0.93540 0.451 9.39827 C ? A ? 132 CA 1
   ATOM 5290 C D MET A 131 ? 28.44322 17.41520 -0.57338 0.451 9.99274 C ? A ? 132 C 1
   ATOM 5291 O D MET A 131 ? 28.74000 16.22654 -0.42686 0.451 8.72045 O ? A ? 132 O 1
   ATOM 5292 CB D MET A 131 ? 29.93897 19.21114 0.33010 0.451 9.56363 C ? A ? 132 CB 1
   ATOM 5293 CG D MET A 131 ? 30.40690 18.33615 1.49033 0.451 9.28348 C ? A ? 132 CG 1
   ATOM 5294 SD D MET A 131 ? 31.95997 17.46839 1.13438 0.451 12.00464 S ? A ? 132 SD 1
   ATOM 5295 CE D MET A 131 ? 33.04964 18.86726 1.35792 0.451 9.79911 C ? A ? 132 CE 1
   ATOM 5296 H D MET A 131 ? 29.05882 20.20481 -1.74858 0.451 11.12466 H ? A ? 132 H 1
   ATOM 5297 HA D MET A 131 ? 30.28851 17.98761 -1.29017 0.451 11.27793 H ? A ? 132 HA 1
   ATOM 5298 HB2 D MET A 131 ? 30.67283 19.80106 0.09699 0.451 11.47635 H ? A ? 132 HB2 1
   ATOM 5299 HB3 D MET A 131 ? 29.18278 19.73073 0.64489 0.451 11.47635 H ? A ? 132 HB3 1
   ATOM 5300 HG2 D MET A 131 ? 30.54768 18.89489 2.27064 0.451 11.14018 H ? A ? 132 HG2 1
   ATOM 5301 HG3 D MET A 131 ? 29.72730 17.66985 1.67764 0.451 11.14018 H ? A ? 132 HG3 1
   ATOM 5302 HE1 D MET A 131 ? 33.95743 18.54528 1.47258 0.451 11.75893 H ? A ? 132 HE1 1
   ATOM 5303 HE2 D MET A 131 ? 32.99717 19.43681 0.57448 0.451 11.75893 H ? A ? 132 HE2 1
   ATOM 5304 HE3 D MET A 131 ? 32.77197 19.36124 2.14518 0.451 11.75893 H ? A ? 132 HE3 1
   ATOM 5305 N B ASN A 132 ? 27.15945 17.86810 -0.61768 0.199 9.61627 N ? A ? 133 N 1
   ATOM 5306 CA B ASN A 132 ? 26.14348 16.88842 -0.28525 0.199 10.40204 C ? A ? 133 CA 1
   ATOM 5307 C B ASN A 132 ? 25.99341 15.83738 -1.38125 0.199 10.66052 C ? A ? 133 C 1
   ATOM 5308 O B ASN A 132 ? 25.74498 14.66232 -1.08240 0.199 10.98254 O ? A ? 133 O 1
   ATOM 5309 CB B ASN A 132 ? 24.79526 17.56934 -0.01725 0.199 11.25939 C ? A ? 133 CB 1
   ATOM 5310 CG B ASN A 132 ? 23.71757 16.57013 0.30216 0.199 12.94978 C ? A ? 133 CG 1
   ATOM 5311 OD1 B ASN A 132 ? 23.74694 15.92597 1.35680 0.199 12.86722 O ? A ? 133 OD1 1
   ATOM 5312 ND2 B ASN A 132 ? 22.76583 16.41156 -0.60576 0.199 14.15214 N ? A ? 133 ND2 1
   ATOM 5313 H B ASN A 132 ? 26.87402 18.60877 -0.94865 0.199 11.53952 H ? A ? 133 H 1
   ATOM 5314 HA B ASN A 132 ? 26.41423 16.44080 0.53159 0.199 12.48245 H ? A ? 133 HA 1
   ATOM 5315 HB2 B ASN A 132 ? 24.88556 18.17079 0.73839 0.199 13.51127 H ? A ? 133 HB2 1
   ATOM 5316 HB3 B ASN A 132 ? 24.52545 18.06555 -0.80584 0.199 13.51127 H ? A ? 133 HB3 1
   ATOM 5317 HD21 B ASN A 132 ? 22.12839 15.85115 -0.46715 0.199 16.98257 H ? A ? 133 HD21 1
   ATOM 5318 HD22 B ASN A 132 ? 22.78547 16.86903 -1.33373 0.199 16.98257 H ? A ? 133 HD22 1
   ATOM 5319 N C ASN A 132 ? 27.21521 17.81211 -0.21871 0.350 9.11190 N ? A ? 133 N 1
   ATOM 5320 CA C ASN A 132 ? 26.18857 16.87022 0.15952 0.350 10.31962 C ? A ? 133 CA 1
   ATOM 5321 C C ASN A 132 ? 26.00390 15.79519 -0.90691 0.350 10.73462 C ? A ? 133 C 1
   ATOM 5322 O C ASN A 132 ? 25.80202 14.61058 -0.58322 0.350 10.85770 O ? A ? 133 O 1
   ATOM 5323 CB C ASN A 132 ? 24.87005 17.60772 0.38766 0.350 11.09113 C ? A ? 133 CB 1
   ATOM 5324 CG C ASN A 132 ? 23.78409 16.66807 0.75989 0.350 12.76388 C ? A ? 133 CG 1
   ATOM 5325 OD1 C ASN A 132 ? 23.86468 16.01042 1.80634 0.350 12.74202 O ? A ? 133 OD1 1
   ATOM 5326 ND2 C ASN A 132 ? 22.78555 16.54553 -0.09239 0.350 13.99277 N ? A ? 133 ND2 1
   ATOM 5327 H C ASN A 132 ? 26.97746 18.63859 -0.21546 0.350 10.93427 H ? A ? 133 H 1
   ATOM 5328 HA C ASN A 132 ? 26.45001 16.43816 0.98770 0.350 12.38355 H ? A ? 133 HA 1
   ATOM 5329 HB2 C ASN A 132 ? 24.98033 18.24857 1.10741 0.350 13.30936 H ? A ? 133 HB2 1
   ATOM 5330 HB3 C ASN A 132 ? 24.61241 18.06565 -0.42771 0.350 13.30936 H ? A ? 133 HB3 1
   ATOM 5331 HD21 C ASN A 132 ? 22.13409 16.01199 0.08234 0.350 16.79132 H ? A ? 133 HD21 1
   ATOM 5332 HD22 C ASN A 132 ? 22.78572 16.99915 -0.82303 0.350 16.79132 H ? A ? 133 HD22 1
   ATOM 5333 N D ASN A 132 ? 27.18668 17.84557 -0.41562 0.451 9.02797 N ? A ? 133 N 1
   ATOM 5334 CA D ASN A 132 ? 26.14463 16.87420 -0.17178 0.451 10.42414 C ? A ? 133 CA 1
   ATOM 5335 C D ASN A 132 ? 26.02888 15.87132 -1.32339 0.451 10.47886 C ? A ? 133 C 1
   ATOM 5336 O D ASN A 132 ? 25.90241 14.66529 -1.08427 0.451 10.83351 O ? A ? 133 O 1
   ATOM 5337 CB D ASN A 132 ? 24.80838 17.59557 0.08110 0.451 11.03601 C ? A ? 133 CB 1
   ATOM 5338 CG D ASN A 132 ? 23.67058 16.63731 0.19213 0.451 12.75354 C ? A ? 133 CG 1
   ATOM 5339 OD1 D ASN A 132 ? 23.62480 15.80782 1.11118 0.451 12.74088 O ? A ? 133 OD1 1
   ATOM 5340 ND2 D ASN A 132 ? 22.73888 16.71860 -0.74137 0.451 14.13698 N ? A ? 133 ND2 1
   ATOM 5341 H D ASN A 132 ? 26.93075 18.66605 -0.44582 0.451 10.83357 H ? A ? 133 H 1
   ATOM 5342 HA D ASN A 132 ? 26.36384 16.36844 0.62638 0.451 12.50897 H ? A ? 133 HA 1
   ATOM 5343 HB2 D ASN A 132 ? 24.86693 18.09461 0.91081 0.451 13.24321 H ? A ? 133 HB2 1
   ATOM 5344 HB3 D ASN A 132 ? 24.62642 18.19856 -0.65660 0.451 13.24321 H ? A ? 133 HB3 1
   ATOM 5345 HD21 D ASN A 132 ? 22.06255 16.18777 -0.72125 0.451 16.96438 H ? A ? 133 HD21 1
   ATOM 5346 HD22 D ASN A 132 ? 22.80883 17.30232 -1.36904 0.451 16.96438 H ? A ? 133 HD22 1
   ATOM 5347 N B LYS A 133 ? 26.12943 16.22124 -2.64220 0.199 10.60563 N ? A ? 134 N 1
   ATOM 5348 CA B LYS A 133 ? 26.06788 15.23143 -3.71238 0.199 11.34599 C ? A ? 134 CA 1
   ATOM 5349 C B LYS A 133 ? 27.28730 14.32157 -3.69095 0.199 11.16046 C ? A ? 134 C 1
   ATOM 5350 O B LYS A 133 ? 27.20169 13.15690 -4.11518 0.199 10.92850 O ? A ? 134 O 1
   ATOM 5351 CB B LYS A 133 ? 25.93296 15.91994 -5.06131 0.199 12.11069 C ? A ? 134 CB 1
   ATOM 5352 CG B LYS A 133 ? 24.50249 16.30098 -5.36295 0.199 13.57441 C ? A ? 134 CG 1
   ATOM 5353 CD B LYS A 133 ? 24.40119 17.31188 -6.46497 0.199 13.72669 C ? A ? 134 CD 1
   ATOM 5354 CE B LYS A 133 ? 24.45561 16.65327 -7.82405 0.199 17.11939 C ? A ? 134 CE 1
   ATOM 5355 NZ B LYS A 133 ? 23.94661 17.60105 -8.85683 0.199 14.53863 N ? A ? 134 NZ 1
   ATOM 5356 H B LYS A 133 ? 26.25582 17.03096 -2.90294 0.199 12.72675 H ? A ? 134 H 1
   ATOM 5357 HA B LYS A 133 ? 25.27923 14.68043 -3.58853 0.199 13.61519 H ? A ? 134 HA 1
   ATOM 5358 HB2 B LYS A 133 ? 26.46872 16.72855 -5.06106 0.199 14.53283 H ? A ? 134 HB2 1
   ATOM 5359 HB3 B LYS A 133 ? 26.24008 15.31869 -5.75779 0.199 14.53283 H ? A ? 134 HB3 1
   ATOM 5360 HG2 B LYS A 133 ? 24.01311 15.50890 -5.63504 0.199 16.28930 H ? A ? 134 HG2 1
   ATOM 5361 HG3 B LYS A 133 ? 24.10039 16.68219 -4.56678 0.199 16.28930 H ? A ? 134 HG3 1
   ATOM 5362 HD2 B LYS A 133 ? 23.55880 17.78682 -6.38941 0.199 16.47203 H ? A ? 134 HD2 1
   ATOM 5363 HD3 B LYS A 133 ? 25.14093 17.93575 -6.39822 0.199 16.47203 H ? A ? 134 HD3 1
   ATOM 5364 HE2 B LYS A 133 ? 25.37177 16.41793 -8.03890 0.199 20.54327 H ? A ? 134 HE2 1
   ATOM 5365 HE3 B LYS A 133 ? 23.89956 15.85847 -7.82674 0.199 20.54327 H ? A ? 134 HE3 1
   ATOM 5366 HZ1 B LYS A 133 ? 23.06149 17.53413 -8.92156 0.199 17.44635 H ? A ? 134 HZ1 1
   ATOM 5367 HZ2 B LYS A 133 ? 24.15758 18.43640 -8.63375 0.199 17.44635 H ? A ? 134 HZ2 1
   ATOM 5368 HZ3 B LYS A 133 ? 24.30909 17.41296 -9.64762 0.199 17.44635 H ? A ? 134 HZ3 1
   ATOM 5369 N C LYS A 133 ? 26.09281 16.18093 -2.17071 0.350 9.96277 N ? A ? 134 N 1
   ATOM 5370 CA C LYS A 133 ? 25.93806 15.22665 -3.26762 0.350 11.09913 C ? A ? 134 CA 1
   ATOM 5371 C C LYS A 133 ? 27.09896 14.24415 -3.28032 0.350 10.94791 C ? A ? 134 C 1
   ATOM 5372 O C LYS A 133 ? 26.89746 13.02917 -3.40109 0.350 10.85277 O ? A ? 134 O 1
   ATOM 5373 CB C LYS A 133 ? 25.85194 15.95896 -4.59636 0.350 11.82713 C ? A ? 134 CB 1
   ATOM 5374 CG C LYS A 133 ? 25.74933 15.09284 -5.86791 0.350 12.81905 C ? A ? 134 CG 1
   ATOM 5375 CD C LYS A 133 ? 25.17989 15.94468 -7.03155 0.350 15.31591 C ? A ? 134 CD 1
   ATOM 5376 CE C LYS A 133 ? 25.10247 15.16854 -8.35256 0.350 16.84785 C ? A ? 134 CE 1
   ATOM 5377 NZ C LYS A 133 ? 24.83052 15.99113 -9.58954 0.350 20.56733 N ? A ? 134 NZ 1
   ATOM 5378 H C LYS A 133 ? 26.24206 16.98862 -2.42558 0.350 11.95533 H ? A ? 134 H 1
   ATOM 5379 HA C LYS A 133 ? 25.11071 14.73540 -3.14488 0.350 13.31896 H ? A ? 134 HA 1
   ATOM 5380 HB2 C LYS A 133 ? 25.06402 16.52434 -4.57576 0.350 14.19256 H ? A ? 134 HB2 1
   ATOM 5381 HB3 C LYS A 133 ? 26.64895 16.50390 -4.68975 0.350 14.19256 H ? A ? 134 HB3 1
   ATOM 5382 HG2 C LYS A 133 ? 26.62932 14.77018 -6.11771 0.350 15.38285 H ? A ? 134 HG2 1
   ATOM 5383 HG3 C LYS A 133 ? 25.15429 14.34364 -5.70814 0.350 15.38285 H ? A ? 134 HG3 1
   ATOM 5384 HD2 C LYS A 133 ? 24.28337 16.23520 -6.80187 0.350 18.37909 H ? A ? 134 HD2 1
   ATOM 5385 HD3 C LYS A 133 ? 25.75301 16.71494 -7.16986 0.350 18.37909 H ? A ? 134 HD3 1
   ATOM 5386 HE2 C LYS A 133 ? 25.95027 14.71771 -8.49000 0.350 20.21742 H ? A ? 134 HE2 1
   ATOM 5387 HE3 C LYS A 133 ? 24.38791 14.51657 -8.28027 0.350 20.21742 H ? A ? 134 HE3 1
   ATOM 5388 HZ1 C LYS A 133 ? 24.88632 15.47807 -10.31462 0.350 24.68080 H ? A ? 134 HZ1 1
   ATOM 5389 HZ2 C LYS A 133 ? 24.01443 16.34370 -9.54729 0.350 24.68080 H ? A ? 134 HZ2 1
   ATOM 5390 HZ3 C LYS A 133 ? 25.42637 16.64902 -9.65467 0.350 24.68080 H ? A ? 134 HZ3 1
   ATOM 5391 N D LYS A 133 ? 26.08051 16.33051 -2.55849 0.451 10.32115 N ? A ? 134 N 1
   ATOM 5392 CA D LYS A 133 ? 26.02656 15.42334 -3.70513 0.451 10.87706 C ? A ? 134 CA 1
   ATOM 5393 C D LYS A 133 ? 27.17640 14.42080 -3.65258 0.451 10.77961 C ? A ? 134 C 1
   ATOM 5394 O D LYS A 133 ? 26.99932 13.22494 -3.95571 0.451 10.54298 O ? A ? 134 O 1
   ATOM 5395 CB D LYS A 133 ? 26.07468 16.23695 -4.99624 0.451 11.92362 C ? A ? 134 CB 1
   ATOM 5396 CG D LYS A 133 ? 25.05316 15.87236 -6.07139 0.451 14.62112 C ? A ? 134 CG 1
   ATOM 5397 CD D LYS A 133 ? 25.37307 16.58580 -7.37388 0.451 15.76962 C ? A ? 134 CD 1
   ATOM 5398 CE D LYS A 133 ? 24.56570 16.01508 -8.53711 0.451 18.50750 C ? A ? 134 CE 1
   ATOM 5399 NZ D LYS A 133 ? 24.94404 16.58603 -9.87434 0.451 18.30184 N ? A ? 134 NZ 1
   ATOM 5400 H D LYS A 133 ? 26.14682 17.16166 -2.76920 0.451 12.38538 H ? A ? 134 H 1
   ATOM 5401 HA D LYS A 133 ? 25.19377 14.92618 -3.69141 0.451 13.05247 H ? A ? 134 HA 1
   ATOM 5402 HB2 D LYS A 133 ? 25.92893 17.16892 -4.77021 0.451 14.30834 H ? A ? 134 HB2 1
   ATOM 5403 HB3 D LYS A 133 ? 26.95401 16.12469 -5.39004 0.451 14.30834 H ? A ? 134 HB3 1
   ATOM 5404 HG2 D LYS A 133 ? 25.07532 14.91561 -6.22967 0.451 17.54534 H ? A ? 134 HG2 1
   ATOM 5405 HG3 D LYS A 133 ? 24.16697 16.14030 -5.78194 0.451 17.54534 H ? A ? 134 HG3 1
   ATOM 5406 HD2 D LYS A 133 ? 25.15726 17.52739 -7.28593 0.451 18.92355 H ? A ? 134 HD2 1
   ATOM 5407 HD3 D LYS A 133 ? 26.31582 16.47896 -7.57565 0.451 18.92355 H ? A ? 134 HD3 1
   ATOM 5408 HE2 D LYS A 133 ? 24.70687 15.05614 -8.57466 0.451 22.20900 H ? A ? 134 HE2 1
   ATOM 5409 HE3 D LYS A 133 ? 23.62637 16.20659 -8.38917 0.451 22.20900 H ? A ? 134 HE3 1
   ATOM 5410 HZ1 D LYS A 133 ? 24.44874 16.21592 -10.51450 0.451 21.96220 H ? A ? 134 HZ1 1
   ATOM 5411 HZ2 D LYS A 133 ? 24.81072 17.46597 -9.87836 0.451 21.96220 H ? A ? 134 HZ2 1
   ATOM 5412 HZ3 D LYS A 133 ? 25.80262 16.42321 -10.04294 0.451 21.96220 H ? A ? 134 HZ3 1
   ATOM 5413 N B ALA A 134 ? 28.41813 14.82062 -3.19441 0.199 10.41802 N ? A ? 135 N 1
   ATOM 5414 CA B ALA A 134 ? 29.61577 13.98620 -3.11688 0.199 10.48627 C ? A ? 135 CA 1
   ATOM 5415 C B ALA A 134 ? 29.48401 12.95183 -2.01017 0.199 10.68955 C ? A ? 135 C 1
   ATOM 5416 O B ALA A 134 ? 29.90993 11.79331 -2.16979 0.199 10.71627 O ? A ? 135 O 1
   ATOM 5417 CB B ALA A 134 ? 30.85746 14.84564 -2.89440 0.199 10.68485 C ? A ? 135 CB 1
   ATOM 5418 H B ALA A 134 ? 28.51755 15.62298 -2.90125 0.199 12.50162 H ? A ? 135 H 1
   ATOM 5419 HA B ALA A 134 ? 29.72560 13.52431 -3.96275 0.199 12.58352 H ? A ? 135 HA 1
   ATOM 5420 HB1 B ALA A 134 ? 31.63687 14.26971 -2.85290 0.199 12.82182 H ? A ? 135 HB1 1
   ATOM 5421 HB2 B ALA A 134 ? 30.94603 15.46948 -3.63188 0.199 12.82182 H ? A ? 135 HB2 1
   ATOM 5422 HB3 B ALA A 134 ? 30.76017 15.33117 -2.06031 0.199 12.82182 H ? A ? 135 HB3 1
   ATOM 5423 N C ALA A 134 ? 28.31724 14.76061 -3.17633 0.350 10.35306 N ? A ? 135 N 1
   ATOM 5424 CA C ALA A 134 ? 29.48865 13.88618 -3.13166 0.350 10.45458 C ? A ? 135 CA 1
   ATOM 5425 C C ALA A 134 ? 29.34672 12.85999 -2.01919 0.350 10.92424 C ? A ? 135 C 1
   ATOM 5426 O C ALA A 134 ? 29.69144 11.67184 -2.19196 0.350 10.64500 O ? A ? 135 O 1
   ATOM 5427 CB C ALA A 134 ? 30.75882 14.70768 -2.95163 0.350 10.67754 C ? A ? 135 CB 1
   ATOM 5428 H C ALA A 134 ? 28.49440 15.60091 -3.13033 0.350 12.42368 H ? A ? 135 H 1
   ATOM 5429 HA C ALA A 134 ? 29.56546 13.41511 -3.97610 0.350 12.54550 H ? A ? 135 HA 1
   ATOM 5430 HB1 C ALA A 134 ? 31.52401 14.11157 -2.95793 0.350 12.81305 H ? A ? 135 HB1 1
   ATOM 5431 HB2 C ALA A 134 ? 30.82926 15.34405 -3.68031 0.350 12.81305 H ? A ? 135 HB2 1
   ATOM 5432 HB3 C ALA A 134 ? 30.71313 15.17834 -2.10470 0.350 12.81305 H ? A ? 135 HB3 1
   ATOM 5433 N D ALA A 134 ? 28.35186 14.87648 -3.23900 0.451 10.32261 N ? A ? 135 N 1
   ATOM 5434 CA D ALA A 134 ? 29.50771 13.97792 -3.19419 0.451 10.43544 C ? A ? 135 CA 1
   ATOM 5435 C D ALA A 134 ? 29.34648 12.94718 -2.08781 0.451 10.87270 C ? A ? 135 C 1
   ATOM 5436 O D ALA A 134 ? 29.60959 11.73914 -2.29251 0.451 10.73534 O ? A ? 135 O 1
   ATOM 5437 CB D ALA A 134 ? 30.79700 14.76639 -3.01057 0.451 10.68584 C ? A ? 135 CB 1
   ATOM 5438 H D ALA A 134 ? 28.50869 15.68255 -2.98354 0.451 12.38713 H ? A ? 135 H 1
   ATOM 5439 HA D ALA A 134 ? 29.57261 13.51242 -4.04272 0.451 12.52252 H ? A ? 135 HA 1
   ATOM 5440 HB1 D ALA A 134 ? 31.54816 14.15307 -3.03302 0.451 12.82301 H ? A ? 135 HB1 1
   ATOM 5441 HB2 D ALA A 134 ? 30.87659 15.41331 -3.72894 0.451 12.82301 H ? A ? 135 HB2 1
   ATOM 5442 HB3 D ALA A 134 ? 30.76860 15.22345 -2.15548 0.451 12.82301 H ? A ? 135 HB3 1
   ATOM 5443 N B LEU A 135 ? 28.89692 13.34108 -0.87647 0.199 9.87143 N ? A ? 136 N 1
   ATOM 5444 CA B LEU A 135 ? 28.72283 12.39007 0.20526 0.199 10.44749 C ? A ? 136 CA 1
   ATOM 5445 C B LEU A 135 ? 27.52630 11.47926 -0.04133 0.199 11.17771 C ? A ? 136 C 1
   ATOM 5446 O B LEU A 135 ? 27.54370 10.32979 0.40810 0.199 11.15471 O ? A ? 136 O 1
   ATOM 5447 CB B LEU A 135 ? 28.57123 13.11856 1.54476 0.199 10.64644 C ? A ? 136 CB 1
   ATOM 5448 CG B LEU A 135 ? 29.79118 13.94944 1.94018 0.199 10.42499 C ? A ? 136 CG 1
   ATOM 5449 CD1 B LEU A 135 ? 29.62031 14.61785 3.30148 0.199 11.34604 C ? A ? 136 CD1 1
   ATOM 5450 CD2 B LEU A 135 ? 31.03806 13.08079 1.94789 0.199 10.26174 C ? A ? 136 CD2 1
   ATOM 5451 H B LEU A 135 ? 28.59979 14.13245 -0.71822 0.199 11.84571 H ? A ? 136 H 1
   ATOM 5452 HA B LEU A 135 ? 29.51793 11.83809 0.26869 0.199 12.53699 H ? A ? 136 HA 1
   ATOM 5453 HB2 B LEU A 135 ? 27.81068 13.71791 1.48787 0.199 12.77573 H ? A ? 136 HB2 1
   ATOM 5454 HB3 B LEU A 135 ? 28.42323 12.45994 2.24134 0.199 12.77573 H ? A ? 136 HB3 1
   ATOM 5455 HG B LEU A 135 ? 29.89246 14.65559 1.28292 0.199 12.50999 H ? A ? 136 HG 1
   ATOM 5456 HD11 B LEU A 135 ? 30.45719 15.03817 3.55419 0.199 13.61525 H ? A ? 136 HD11 1
   ATOM 5457 HD12 B LEU A 135 ? 28.92000 15.28614 3.23948 0.199 13.61525 H ? A ? 136 HD12 1
   ATOM 5458 HD13 B LEU A 135 ? 29.37767 13.94418 3.95584 0.199 13.61525 H ? A ? 136 HD13 1
   ATOM 5459 HD21 B LEU A 135 ? 31.75386 13.55974 2.39415 0.199 12.31409 H ? A ? 136 HD21 1
   ATOM 5460 HD22 B LEU A 135 ? 30.84582 12.25658 2.42185 0.199 12.31409 H ? A ? 136 HD22 1
   ATOM 5461 HD23 B LEU A 135 ? 31.29185 12.88448 1.03250 0.199 12.31409 H ? A ? 136 HD23 1
   ATOM 5462 N C LEU A 135 ? 28.82597 13.28633 -0.86955 0.350 9.86463 N ? A ? 136 N 1
   ATOM 5463 CA C LEU A 135 ? 28.60613 12.35116 0.21083 0.350 10.51752 C ? A ? 136 CA 1
   ATOM 5464 C C LEU A 135 ? 27.41151 11.44297 -0.06756 0.350 11.19699 C ? A ? 136 C 1
   ATOM 5465 O C LEU A 135 ? 27.41637 10.29688 0.38686 0.350 11.27577 O ? A ? 136 O 1
   ATOM 5466 CB C LEU A 135 ? 28.41249 13.10485 1.52712 0.350 10.60937 C ? A ? 136 CB 1
   ATOM 5467 CG C LEU A 135 ? 29.67443 13.76727 2.06328 0.350 10.30844 C ? A ? 136 CG 1
   ATOM 5468 CD1 C LEU A 135 ? 29.30518 14.86398 3.06099 0.350 11.50565 C ? A ? 136 CD1 1
   ATOM 5469 CD2 C LEU A 135 ? 30.53643 12.75848 2.73999 0.350 10.30109 C ? A ? 136 CD2 1
   ATOM 5470 H C LEU A 135 ? 28.59810 14.09809 -0.70009 0.350 11.83755 H ? A ? 136 H 1
   ATOM 5471 HA C LEU A 135 ? 29.39058 11.78945 0.31088 0.350 12.62103 H ? A ? 136 HA 1
   ATOM 5472 HB2 C LEU A 135 ? 27.75053 13.80050 1.39012 0.350 12.73125 H ? A ? 136 HB2 1
   ATOM 5473 HB3 C LEU A 135 ? 28.10105 12.47818 2.19883 0.350 12.73125 H ? A ? 136 HB3 1
   ATOM 5474 HG C LEU A 135 ? 30.16592 14.15933 1.32462 0.350 12.37013 H ? A ? 136 HG 1
   ATOM 5475 HD11 C LEU A 135 ? 30.04640 15.48515 3.13614 0.350 13.80678 H ? A ? 136 HD11 1
   ATOM 5476 HD12 C LEU A 135 ? 28.51553 15.32830 2.74198 0.350 13.80678 H ? A ? 136 HD12 1
   ATOM 5477 HD13 C LEU A 135 ? 29.12464 14.45853 3.92349 0.350 13.80678 H ? A ? 136 HD13 1
   ATOM 5478 HD21 C LEU A 135 ? 31.23755 13.21841 3.22765 0.350 12.36131 H ? A ? 136 HD21 1
   ATOM 5479 HD22 C LEU A 135 ? 29.99304 12.23914 3.35311 0.350 12.36131 H ? A ? 136 HD22 1
   ATOM 5480 HD23 C LEU A 135 ? 30.92700 12.17625 2.06965 0.350 12.36131 H ? A ? 136 HD23 1
   ATOM 5481 N D LEU A 135 ? 28.90591 13.38248 -0.90583 0.451 9.82408 N ? A ? 136 N 1
   ATOM 5482 CA D LEU A 135 ? 28.75791 12.43835 0.17997 0.451 10.35968 C ? A ? 136 CA 1
   ATOM 5483 C D LEU A 135 ? 27.59008 11.49656 -0.07429 0.451 11.27900 C ? A ? 136 C 1
   ATOM 5484 O D LEU A 135 ? 27.64242 10.34087 0.36045 0.451 10.96374 O ? A ? 136 O 1
   ATOM 5485 CB D LEU A 135 ? 28.56030 13.17216 1.50931 0.451 10.61222 C ? A ? 136 CB 1
   ATOM 5486 CG D LEU A 135 ? 29.72103 14.08052 1.89239 0.451 10.22816 C ? A ? 136 CG 1
   ATOM 5487 CD1 D LEU A 135 ? 29.43173 14.85532 3.16584 0.451 11.62948 C ? A ? 136 CD1 1
   ATOM 5488 CD2 D LEU A 135 ? 30.94245 13.21565 2.04836 0.451 10.23804 C ? A ? 136 CD2 1
   ATOM 5489 H D LEU A 135 ? 28.69454 14.19517 -0.72022 0.451 11.78890 H ? A ? 136 H 1
   ATOM 5490 HA D LEU A 135 ? 29.57197 11.91585 0.25210 0.451 12.43161 H ? A ? 136 HA 1
   ATOM 5491 HB2 D LEU A 135 ? 27.76332 13.72136 1.44524 0.451 12.73466 H ? A ? 136 HB2 1
   ATOM 5492 HB3 D LEU A 135 ? 28.45412 12.51434 2.21422 0.451 12.73466 H ? A ? 136 HB3 1
   ATOM 5493 HG D LEU A 135 ? 29.86979 14.74766 1.20413 0.451 12.27379 H ? A ? 136 HG 1
   ATOM 5494 HD11 D LEU A 135 ? 30.20962 15.38740 3.39538 0.451 13.95537 H ? A ? 136 HD11 1
   ATOM 5495 HD12 D LEU A 135 ? 28.66753 15.43383 3.01681 0.451 13.95537 H ? A ? 136 HD12 1
   ATOM 5496 HD13 D LEU A 135 ? 29.23756 14.22814 3.87987 0.451 13.95537 H ? A ? 136 HD13 1
   ATOM 5497 HD21 D LEU A 135 ? 31.65885 13.74676 2.42991 0.451 12.28565 H ? A ? 136 HD21 1
   ATOM 5498 HD22 D LEU A 135 ? 30.73116 12.47391 2.63665 0.451 12.28565 H ? A ? 136 HD22 1
   ATOM 5499 HD23 D LEU A 135 ? 31.20636 12.88173 1.17673 0.451 12.28565 H ? A ? 136 HD23 1
   ATOM 5500 N B GLU A 136 ? 26.49111 11.95620 -0.75139 0.199 10.92443 N ? A ? 137 N 1
   ATOM 5501 CA B GLU A 136 ? 25.40665 11.05228 -1.12788 0.199 12.33981 C ? A ? 137 CA 1
   ATOM 5502 C B GLU A 136 ? 25.91710 9.96836 -2.06610 0.199 12.20370 C ? A ? 137 C 1
   ATOM 5503 O B GLU A 136 ? 25.52839 8.79419 -1.95154 0.199 12.41469 O ? A ? 137 O 1
   ATOM 5504 CB B GLU A 136 ? 24.24777 11.80784 -1.78493 0.199 13.51626 C ? A ? 137 CB 1
   ATOM 5505 CG B GLU A 136 ? 23.37514 12.54897 -0.77965 0.199 14.84437 C ? A ? 137 CG 1
   ATOM 5506 CD B GLU A 136 ? 21.91601 12.75524 -1.22436 0.199 17.91833 C ? A ? 137 CD 1
   ATOM 5507 OE1 B GLU A 136 ? 21.49855 12.22774 -2.27625 0.199 19.95819 O ? A ? 137 OE1 1
   ATOM 5508 OE2 B GLU A 136 ? 21.19227 13.45955 -0.49241 0.199 19.72519 O ? A ? 137 OE2 1
   ATOM 5509 H B GLU A 136 ? 26.40050 12.76960 -1.01552 0.199 13.10932 H ? A ? 137 H 1
   ATOM 5510 HA B GLU A 136 ? 25.06117 10.64374 -0.31879 0.199 14.80777 H ? A ? 137 HA 1
   ATOM 5511 HB2 B GLU A 136 ? 24.60880 12.45966 -2.40597 0.199 16.21952 H ? A ? 137 HB2 1
   ATOM 5512 HB3 B GLU A 136 ? 23.68675 11.17379 -2.25836 0.199 16.21952 H ? A ? 137 HB3 1
   ATOM 5513 HG2 B GLU A 136 ? 23.35920 12.04271 0.04760 0.199 17.81324 H ? A ? 137 HG2 1
   ATOM 5514 HG3 B GLU A 136 ? 23.75961 13.42591 -0.62458 0.199 17.81324 H ? A ? 137 HG3 1
   ATOM 5515 N C GLU A 136 ? 26.40545 11.90850 -0.82819 0.350 10.94326 N ? A ? 137 N 1
   ATOM 5516 CA C GLU A 136 ? 25.33368 10.99626 -1.21384 0.350 12.33149 C ? A ? 137 CA 1
   ATOM 5517 C C GLU A 136 ? 25.84131 9.93828 -2.18376 0.350 12.18666 C ? A ? 137 C 1
   ATOM 5518 O C GLU A 136 ? 25.34614 8.78982 -2.18881 0.350 12.27561 O ? A ? 137 O 1
   ATOM 5519 CB C GLU A 136 ? 24.16797 11.73863 -1.86856 0.350 13.53545 C ? A ? 137 CB 1
   ATOM 5520 CG C GLU A 136 ? 23.27093 12.52085 -0.91016 0.350 15.03920 C ? A ? 137 CG 1
   ATOM 5521 CD C GLU A 136 ? 21.96180 12.99691 -1.57431 0.350 17.73576 C ? A ? 137 CD 1
   ATOM 5522 OE1 C GLU A 136 ? 21.53376 12.35507 -2.55074 0.350 20.30602 O ? A ? 137 OE1 1
   ATOM 5523 OE2 C GLU A 136 ? 21.38807 14.00814 -1.11658 0.350 20.28418 O ? A ? 137 OE2 1
   ATOM 5524 H C GLU A 136 ? 26.32917 12.71450 -1.11829 0.350 13.13191 H ? A ? 137 H 1
   ATOM 5525 HA C GLU A 136 ? 25.00230 10.57679 -0.40443 0.350 14.79779 H ? A ? 137 HA 1
   ATOM 5526 HB2 C GLU A 136 ? 24.52941 12.37165 -2.50852 0.350 16.24254 H ? A ? 137 HB2 1
   ATOM 5527 HB3 C GLU A 136 ? 23.60897 11.08947 -2.32355 0.350 16.24254 H ? A ? 137 HB3 1
   ATOM 5528 HG2 C GLU A 136 ? 23.03734 11.95187 -0.16010 0.350 18.04704 H ? A ? 137 HG2 1
   ATOM 5529 HG3 C GLU A 136 ? 23.75012 13.30360 -0.59620 0.350 18.04704 H ? A ? 137 HG3 1
   ATOM 5530 N D GLU A 136 ? 26.53867 11.97390 -0.76877 0.451 10.88883 N ? A ? 137 N 1
   ATOM 5531 CA D GLU A 136 ? 25.43187 11.09162 -1.12531 0.451 12.27226 C ? A ? 137 CA 1
   ATOM 5532 C D GLU A 136 ? 25.90613 9.99250 -2.06649 0.451 12.15897 C ? A ? 137 C 1
   ATOM 5533 O D GLU A 136 ? 25.46550 8.82857 -1.96632 0.451 12.36876 O ? A ? 137 O 1
   ATOM 5534 CB D GLU A 136 ? 24.28876 11.86994 -1.78890 0.451 13.49602 C ? A ? 137 CB 1
   ATOM 5535 CG D GLU A 136 ? 23.58407 12.89020 -0.88502 0.451 14.56515 C ? A ? 137 CG 1
   ATOM 5536 CD D GLU A 136 ? 22.30744 13.53303 -1.50154 0.451 17.75898 C ? A ? 137 CD 1
   ATOM 5537 OE1 D GLU A 136 ? 22.18523 13.60754 -2.75062 0.451 15.49110 O ? A ? 137 OE1 1
   ATOM 5538 OE2 D GLU A 136 ? 21.44577 13.98339 -0.70479 0.451 20.19816 O ? A ? 137 OE2 1
   ATOM 5539 H D GLU A 136 ? 26.45132 12.78678 -1.03561 0.451 13.06660 H ? A ? 137 H 1
   ATOM 5540 HA D GLU A 136 ? 25.08752 10.69862 -0.30807 0.451 14.72671 H ? A ? 137 HA 1
   ATOM 5541 HB2 D GLU A 136 ? 24.64840 12.35460 -2.54829 0.451 16.19522 H ? A ? 137 HB2 1
   ATOM 5542 HB3 D GLU A 136 ? 23.61877 11.23523 -2.08752 0.451 16.19522 H ? A ? 137 HB3 1
   ATOM 5543 HG2 D GLU A 136 ? 23.31938 12.44493 -0.06491 0.451 17.47818 H ? A ? 137 HG2 1
   ATOM 5544 HG3 D GLU A 136 ? 24.20555 13.60815 -0.68703 0.451 17.47818 H ? A ? 137 HG3 1
   ATOM 5545 N B LEU A 137 ? 26.76896 10.35073 -3.01733 0.199 11.68071 N ? A ? 138 N 1
   ATOM 5546 CA B LEU A 137 ? 27.41424 9.37348 -3.88693 0.199 12.27940 C ? A ? 138 CA 1
   ATOM 5547 C B LEU A 137 ? 28.20226 8.36413 -3.06397 0.199 11.83820 C ? A ? 138 C 1
   ATOM 5548 O B LEU A 137 ? 28.05609 7.14979 -3.23901 0.199 12.17679 O ? A ? 138 O 1
   ATOM 5549 CB B LEU A 137 ? 28.32332 10.10843 -4.87957 0.199 12.31848 C ? A ? 138 CB 1
   ATOM 5550 CG B LEU A 137 ? 29.23033 9.25969 -5.76768 0.199 12.60801 C ? A ? 138 CG 1
   ATOM 5551 CD1 B LEU A 137 ? 28.38224 8.47359 -6.76839 0.199 14.78685 C ? A ? 138 CD1 1
   ATOM 5552 CD2 B LEU A 137 ? 30.27943 10.10768 -6.48967 0.199 12.49062 C ? A ? 138 CD2 1
   ATOM 5553 H B LEU A 137 ? 26.98873 11.16642 -3.17838 0.199 14.01685 H ? A ? 138 H 1
   ATOM 5554 HA B LEU A 137 ? 26.74454 8.88641 -4.39206 0.199 14.73528 H ? A ? 138 HA 1
   ATOM 5555 HB2 B LEU A 137 ? 27.75699 10.62762 -5.47169 0.199 14.78218 H ? A ? 138 HB2 1
   ATOM 5556 HB3 B LEU A 137 ? 28.90118 10.69876 -4.37115 0.199 14.78218 H ? A ? 138 HB3 1
   ATOM 5557 HG B LEU A 137 ? 29.71739 8.63474 -5.20812 0.199 15.12961 H ? A ? 138 HG 1
   ATOM 5558 HD11 B LEU A 137 ? 28.96880 7.95254 -7.33879 0.199 17.74421 H ? A ? 138 HD11 1
   ATOM 5559 HD12 B LEU A 137 ? 27.78490 7.88426 -6.28180 0.199 17.74421 H ? A ? 138 HD12 1
   ATOM 5560 HD13 B LEU A 137 ? 27.86761 9.09697 -7.30454 0.199 17.74421 H ? A ? 138 HD13 1
   ATOM 5561 HD21 B LEU A 137 ? 30.85137 9.52450 -7.01282 0.199 14.98874 H ? A ? 138 HD21 1
   ATOM 5562 HD22 B LEU A 137 ? 29.82885 10.73875 -7.07244 0.199 14.98874 H ? A ? 138 HD22 1
   ATOM 5563 HD23 B LEU A 137 ? 30.80770 10.58489 -5.83080 0.199 14.98874 H ? A ? 138 HD23 1
   ATOM 5564 N C LEU A 137 ? 26.78289 10.31901 -3.04225 0.350 11.66251 N ? A ? 138 N 1
   ATOM 5565 CA C LEU A 137 ? 27.37277 9.37806 -3.98754 0.350 12.27805 C ? A ? 138 CA 1
   ATOM 5566 C C LEU A 137 ? 28.16803 8.31015 -3.24997 0.350 11.67604 C ? A ? 138 C 1
   ATOM 5567 O C LEU A 137 ? 28.01779 7.11071 -3.50513 0.350 12.19308 O ? A ? 138 O 1
   ATOM 5568 CB C LEU A 137 ? 28.25606 10.16385 -4.97129 0.350 12.33406 C ? A ? 138 CB 1
   ATOM 5569 CG C LEU A 137 ? 29.04157 9.35823 -5.99709 0.350 12.64836 C ? A ? 138 CG 1
   ATOM 5570 CD1 C LEU A 137 ? 28.06309 8.77296 -7.02288 0.350 15.16746 C ? A ? 138 CD1 1
   ATOM 5571 CD2 C LEU A 137 ? 30.13329 10.13495 -6.72552 0.350 12.46901 C ? A ? 138 CD2 1
   ATOM 5572 H C LEU A 137 ? 27.09839 11.11708 -3.09828 0.350 13.99501 H ? A ? 138 H 1
   ATOM 5573 HA C LEU A 137 ? 26.68107 8.92494 -4.49463 0.350 14.73366 H ? A ? 138 HA 1
   ATOM 5574 HB2 C LEU A 137 ? 27.68332 10.76974 -5.46703 0.350 14.80087 H ? A ? 138 HB2 1
   ATOM 5575 HB3 C LEU A 137 ? 28.90288 10.66801 -4.45326 0.350 14.80087 H ? A ? 138 HB3 1
   ATOM 5576 HG C LEU A 137 ? 29.50739 8.66237 -5.50750 0.350 15.17803 H ? A ? 138 HG 1
   ATOM 5577 HD11 C LEU A 137 ? 28.56503 8.29245 -7.69968 0.350 18.20095 H ? A ? 138 HD11 1
   ATOM 5578 HD12 C LEU A 137 ? 27.45525 8.16776 -6.56993 0.350 18.20095 H ? A ? 138 HD12 1
   ATOM 5579 HD13 C LEU A 137 ? 27.56455 9.49713 -7.43268 0.350 18.20095 H ? A ? 138 HD13 1
   ATOM 5580 HD21 C LEU A 137 ? 30.55978 9.55003 -7.37118 0.350 14.96281 H ? A ? 138 HD21 1
   ATOM 5581 HD22 C LEU A 137 ? 29.73242 10.89253 -7.17969 0.350 14.96281 H ? A ? 138 HD22 1
   ATOM 5582 HD23 C LEU A 137 ? 30.78589 10.44481 -6.07821 0.350 14.96281 H ? A ? 138 HD23 1
   ATOM 5583 N D LEU A 137 ? 26.77510 10.35127 -3.01012 0.451 11.64265 N ? A ? 138 N 1
   ATOM 5584 CA D LEU A 137 ? 27.32929 9.37246 -3.93947 0.451 12.27928 C ? A ? 138 CA 1
   ATOM 5585 C D LEU A 137 ? 28.15903 8.33819 -3.18968 0.451 11.66832 C ? A ? 138 C 1
   ATOM 5586 O D LEU A 137 ? 27.99522 7.12927 -3.39058 0.451 12.17760 O ? A ? 138 O 1
   ATOM 5587 CB D LEU A 137 ? 28.15876 10.11315 -5.00753 0.451 12.35512 C ? A ? 138 CB 1
   ATOM 5588 CG D LEU A 137 ? 28.99495 9.22239 -5.91649 0.451 12.47466 C ? A ? 138 CG 1
   ATOM 5589 CD1 D LEU A 137 ? 28.09738 8.12846 -6.52878 0.451 14.99090 C ? A ? 138 CD1 1
   ATOM 5590 CD2 D LEU A 137 ? 29.74695 9.90745 -7.05973 0.451 12.47301 C ? A ? 138 CD2 1
   ATOM 5591 H D LEU A 137 ? 27.05936 11.15358 -3.13304 0.451 13.97118 H ? A ? 138 H 1
   ATOM 5592 HA D LEU A 137 ? 26.61823 8.89548 -4.39531 0.451 14.73514 H ? A ? 138 HA 1
   ATOM 5593 HB2 D LEU A 137 ? 27.55035 10.61454 -5.57263 0.451 14.82614 H ? A ? 138 HB2 1
   ATOM 5594 HB3 D LEU A 137 ? 28.76695 10.71873 -4.55555 0.451 14.82614 H ? A ? 138 HB3 1
   ATOM 5595 HG D LEU A 137 ? 29.68728 8.86942 -5.33598 0.451 14.96959 H ? A ? 138 HG 1
   ATOM 5596 HD11 D LEU A 137 ? 28.60043 7.64964 -7.20597 0.451 17.98908 H ? A ? 138 HD11 1
   ATOM 5597 HD12 D LEU A 137 ? 27.82152 7.51736 -5.82781 0.451 17.98908 H ? A ? 138 HD12 1
   ATOM 5598 HD13 D LEU A 137 ? 27.31867 8.54619 -6.92880 0.451 17.98908 H ? A ? 138 HD13 1
   ATOM 5599 HD21 D LEU A 137 ? 30.18946 9.23143 -7.59646 0.451 14.96761 H ? A ? 138 HD21 1
   ATOM 5600 HD22 D LEU A 137 ? 29.11302 10.39964 -7.60450 0.451 14.96761 H ? A ? 138 HD22 1
   ATOM 5601 HD23 D LEU A 137 ? 30.40394 10.51539 -6.68600 0.451 14.96761 H ? A ? 138 HD23 1
   ATOM 5602 N B PHE A 138 ? 29.04478 8.86307 -2.15608 0.199 11.35207 N ? A ? 139 N 1
   ATOM 5603 CA B PHE A 138 ? 29.76602 8.01781 -1.20599 0.199 11.69276 C ? A ? 139 CA 1
   ATOM 5604 C B PHE A 138 ? 28.84222 6.97643 -0.57456 0.199 11.86179 C ? A ? 139 C 1
   ATOM 5605 O B PHE A 138 ? 29.09120 5.77235 -0.67082 0.199 11.84638 O ? A ? 139 O 1
   ATOM 5606 CB B PHE A 138 ? 30.40769 8.91564 -0.14965 0.199 11.61504 C ? A ? 139 CB 1
   ATOM 5607 CG B PHE A 138 ? 31.09167 8.17833 0.97543 0.199 12.41355 C ? A ? 139 CG 1
   ATOM 5608 CD1 B PHE A 138 ? 32.35238 7.61047 0.79479 0.199 12.81494 C ? A ? 139 CD1 1
   ATOM 5609 CD2 B PHE A 138 ? 30.49927 8.09177 2.21655 0.199 12.62338 C ? A ? 139 CD2 1
   ATOM 5610 CE1 B PHE A 138 ? 32.98616 6.94551 1.83749 0.199 13.75401 C ? A ? 139 CE1 1
   ATOM 5611 CE2 B PHE A 138 ? 31.12464 7.42952 3.26602 0.199 13.89710 C ? A ? 139 CE2 1
   ATOM 5612 CZ B PHE A 138 ? 32.37684 6.84989 3.07135 0.199 13.89183 C ? A ? 139 CZ 1
   ATOM 5613 H B PHE A 138 ? 29.21849 9.70081 -2.06874 0.199 13.62249 H ? A ? 139 H 1
   ATOM 5614 HA B PHE A 138 ? 30.46767 7.52971 -1.66464 0.199 14.03131 H ? A ? 139 HA 1
   ATOM 5615 HB2 B PHE A 138 ? 31.07457 9.47175 -0.58198 0.199 13.93804 H ? A ? 139 HB2 1
   ATOM 5616 HB3 B PHE A 138 ? 29.71653 9.47131 0.24333 0.199 13.93804 H ? A ? 139 HB3 1
   ATOM 5617 HD1 B PHE A 138 ? 32.77326 7.67744 -0.03181 0.199 15.37793 H ? A ? 139 HD1 1
   ATOM 5618 HD2 B PHE A 138 ? 29.66693 8.48314 2.35415 0.199 15.14806 H ? A ? 139 HD2 1
   ATOM 5619 HE1 B PHE A 138 ? 33.82352 6.56386 1.70306 0.199 16.50481 H ? A ? 139 HE1 1
   ATOM 5620 HE2 B PHE A 138 ? 30.70867 7.37332 4.09591 0.199 16.67651 H ? A ? 139 HE2 1
   ATOM 5621 HZ B PHE A 138 ? 32.79881 6.40169 3.76846 0.199 16.67020 H ? A ? 139 HZ 1
   ATOM 5622 N C PHE A 138 ? 28.99875 8.74526 -2.30598 0.350 10.82658 N ? A ? 139 N 1
   ATOM 5623 CA C PHE A 138 ? 29.78278 7.83186 -1.47804 0.350 11.70830 C ? A ? 139 CA 1
   ATOM 5624 C C PHE A 138 ? 28.88702 6.88363 -0.67806 0.350 11.60664 C ? A ? 139 C 1
   ATOM 5625 O C PHE A 138 ? 29.13976 5.67899 -0.63704 0.350 11.76719 O ? A ? 139 O 1
   ATOM 5626 CB C PHE A 138 ? 30.67506 8.68543 -0.60770 0.350 11.54146 C ? A ? 139 CB 1
   ATOM 5627 CG C PHE A 138 ? 31.42082 7.95747 0.45409 0.350 12.62037 C ? A ? 139 CG 1
   ATOM 5628 CD1 C PHE A 138 ? 32.55746 7.25029 0.15210 0.350 13.16701 C ? A ? 139 CD1 1
   ATOM 5629 CD2 C PHE A 138 ? 31.02057 8.04649 1.77043 0.350 12.74998 C ? A ? 139 CD2 1
   ATOM 5630 CE1 C PHE A 138 ? 33.27089 6.60916 1.12942 0.350 13.95963 C ? A ? 139 CE1 1
   ATOM 5631 CE2 C PHE A 138 ? 31.72741 7.39920 2.75954 0.350 14.26953 C ? A ? 139 CE2 1
   ATOM 5632 CZ C PHE A 138 ? 32.85612 6.68451 2.44484 0.350 13.68021 C ? A ? 139 CZ 1
   ATOM 5633 H C PHE A 138 ? 29.12942 9.57497 -2.12127 0.350 12.99190 H ? A ? 139 H 1
   ATOM 5634 HA C PHE A 138 ? 30.33916 7.25029 -2.01944 0.350 14.04995 H ? A ? 139 HA 1
   ATOM 5635 HB2 C PHE A 138 ? 31.33119 9.11866 -1.17577 0.350 13.84976 H ? A ? 139 HB2 1
   ATOM 5636 HB3 C PHE A 138 ? 30.12475 9.35241 -0.16816 0.350 13.84976 H ? A ? 139 HB3 1
   ATOM 5637 HD1 C PHE A 138 ? 32.84783 7.20575 -0.73029 0.350 15.80042 H ? A ? 139 HD1 1
   ATOM 5638 HD2 C PHE A 138 ? 30.26852 8.54678 1.99187 0.350 15.29997 H ? A ? 139 HD2 1
   ATOM 5639 HE1 C PHE A 138 ? 34.03289 6.12414 0.90805 0.350 16.75155 H ? A ? 139 HE1 1
   ATOM 5640 HE2 C PHE A 138 ? 31.43929 7.44649 3.64252 0.350 17.12344 H ? A ? 139 HE2 1
   ATOM 5641 HZ C PHE A 138 ? 33.33863 6.25369 3.11303 0.350 16.41625 H ? A ? 139 HZ 1
   ATOM 5642 N D PHE A 138 ? 29.03997 8.81054 -2.29848 0.451 10.78618 N ? A ? 139 N 1
   ATOM 5643 CA D PHE A 138 ? 29.77898 7.92129 -1.39770 0.451 11.64252 C ? A ? 139 CA 1
   ATOM 5644 C D PHE A 138 ? 28.83207 6.92466 -0.70967 0.451 11.55422 C ? A ? 139 C 1
   ATOM 5645 O D PHE A 138 ? 29.06822 5.71723 -0.74600 0.451 11.73371 O ? A ? 139 O 1
   ATOM 5646 CB D PHE A 138 ? 30.57560 8.76835 -0.40980 0.451 11.59707 C ? A ? 139 CB 1
   ATOM 5647 CG D PHE A 138 ? 31.03922 8.02782 0.82504 0.451 12.46775 C ? A ? 139 CG 1
   ATOM 5648 CD1 D PHE A 138 ? 32.00852 7.03948 0.72787 0.451 12.37307 C ? A ? 139 CD1 1
   ATOM 5649 CD2 D PHE A 138 ? 30.50754 8.31470 2.05867 0.451 12.47109 C ? A ? 139 CD2 1
   ATOM 5650 CE1 D PHE A 138 ? 32.41798 6.32547 1.85884 0.451 13.77624 C ? A ? 139 CE1 1
   ATOM 5651 CE2 D PHE A 138 ? 30.91626 7.61499 3.20390 0.451 13.85666 C ? A ? 139 CE2 1
   ATOM 5652 CZ D PHE A 138 ? 31.88740 6.61176 3.08945 0.451 13.80632 C ? A ? 139 CZ 1
   ATOM 5653 H D PHE A 138 ? 29.22782 9.64346 -2.19569 0.451 12.94342 H ? A ? 139 H 1
   ATOM 5654 HA D PHE A 138 ? 30.41819 7.38727 -1.89483 0.451 13.97102 H ? A ? 139 HA 1
   ATOM 5655 HB2 D PHE A 138 ? 31.36460 9.10773 -0.86058 0.451 13.91649 H ? A ? 139 HB2 1
   ATOM 5656 HB3 D PHE A 138 ? 30.01817 9.50592 -0.11627 0.451 13.91649 H ? A ? 139 HB3 1
   ATOM 5657 HD1 D PHE A 138 ? 32.39024 6.84968 -0.09867 0.451 14.84769 H ? A ? 139 HD1 1
   ATOM 5658 HD2 D PHE A 138 ? 29.86615 8.98368 2.13598 0.451 14.96531 H ? A ? 139 HD2 1
   ATOM 5659 HE1 D PHE A 138 ? 33.05419 5.65232 1.77511 0.451 16.53149 H ? A ? 139 HE1 1
   ATOM 5660 HE2 D PHE A 138 ? 30.54533 7.81562 4.03279 0.451 16.62799 H ? A ? 139 HE2 1
   ATOM 5661 HZ D PHE A 138 ? 32.16956 6.14410 3.84216 0.451 16.56758 H ? A ? 139 HZ 1
   ATOM 5662 N B ARG A 139 ? 27.77119 7.42792 0.08006 0.199 11.46913 N ? A ? 140 N 1
   ATOM 5663 CA B ARG A 139 ? 26.88417 6.50892 0.78159 0.199 11.98328 C ? A ? 140 CA 1
   ATOM 5664 C B ARG A 139 ? 26.15153 5.56116 -0.16536 0.199 12.36440 C ? A ? 140 C 1
   ATOM 5665 O B ARG A 139 ? 25.85783 4.41910 0.21650 0.199 12.66129 O ? A ? 140 O 1
   ATOM 5666 CB B ARG A 139 ? 25.86900 7.28857 1.63405 0.199 12.07142 C ? A ? 140 CB 1
   ATOM 5667 CG B ARG A 139 ? 26.48654 8.06045 2.80513 0.199 12.40749 C ? A ? 140 CG 1
   ATOM 5668 CD B ARG A 139 ? 25.47681 8.90474 3.58766 0.199 12.82517 C ? A ? 140 CD 1
   ATOM 5669 NE B ARG A 139 ? 24.48183 9.52835 2.71934 0.199 13.42876 N ? A ? 140 NE 1
   ATOM 5670 CZ B ARG A 139 ? 23.83824 10.65186 3.00275 0.199 13.77947 C ? A ? 140 CZ 1
   ATOM 5671 NH1 B ARG A 139 ? 24.08326 11.32777 4.11231 0.199 14.39438 N ? A ? 140 NH1 1
   ATOM 5672 NH2 B ARG A 139 ? 22.92544 11.10983 2.15165 0.199 14.56234 N ? A ? 140 NH2 1
   ATOM 5673 H B ARG A 139 ? 27.53964 8.25455 0.13171 0.199 13.76295 H ? A ? 140 H 1
   ATOM 5674 HA B ARG A 139 ? 27.42978 5.96813 1.37384 0.199 14.37993 H ? A ? 140 HA 1
   ATOM 5675 HB2 B ARG A 139 ? 25.41620 7.93088 1.06545 0.199 14.48571 H ? A ? 140 HB2 1
   ATOM 5676 HB3 B ARG A 139 ? 25.22740 6.66100 2.00202 0.199 14.48571 H ? A ? 140 HB3 1
   ATOM 5677 HG2 B ARG A 139 ? 26.88327 7.42660 3.42297 0.199 14.88899 H ? A ? 140 HG2 1
   ATOM 5678 HG3 B ARG A 139 ? 27.16785 8.65885 2.46070 0.199 14.88899 H ? A ? 140 HG3 1
   ATOM 5679 HD2 B ARG A 139 ? 25.01055 8.33660 4.22069 0.199 15.39020 H ? A ? 140 HD2 1
   ATOM 5680 HD3 B ARG A 139 ? 25.94902 9.60882 4.05902 0.199 15.39020 H ? A ? 140 HD3 1
   ATOM 5681 HE B ARG A 139 ? 24.30124 9.14023 1.97345 0.199 16.11452 H ? A ? 140 HE 1
   ATOM 5682 HH11 B ARG A 139 ? 24.67184 11.04053 4.66969 0.199 17.27326 H ? A ? 140 HH11 1
   ATOM 5683 HH12 B ARG A 139 ? 23.65407 12.05467 4.27667 0.199 17.27326 H ? A ? 140 HH12 1
   ATOM 5684 HH21 B ARG A 139 ? 22.75836 10.67809 1.42688 0.199 17.47481 H ? A ? 140 HH21 1
   ATOM 5685 HH22 B ARG A 139 ? 22.50204 11.83783 2.32582 0.199 17.47481 H ? A ? 140 HH22 1
   ATOM 5686 N C ARG A 139 ? 27.85237 7.40686 -0.02267 0.350 11.26359 N ? A ? 140 N 1
   ATOM 5687 CA C ARG A 139 ? 26.96882 6.55047 0.75364 0.350 11.89444 C ? A ? 140 CA 1
   ATOM 5688 C C ARG A 139 ? 26.21643 5.54808 -0.12051 0.350 12.38376 C ? A ? 140 C 1
   ATOM 5689 O C ARG A 139 ? 26.02276 4.39062 0.28690 0.350 12.65852 O ? A ? 140 O 1
   ATOM 5690 CB C ARG A 139 ? 25.96194 7.38352 1.56352 0.350 11.91733 C ? A ? 140 CB 1
   ATOM 5691 CG C ARG A 139 ? 26.54670 8.14154 2.74905 0.350 12.53879 C ? A ? 140 CG 1
   ATOM 5692 CD C ARG A 139 ? 25.45599 8.61036 3.71502 0.350 12.77623 C ? A ? 140 CD 1
   ATOM 5693 NE C ARG A 139 ? 24.36872 9.27676 3.00997 0.350 13.48792 N ? A ? 140 NE 1
   ATOM 5694 CZ C ARG A 139 ? 24.33148 10.58015 2.78234 0.350 13.62623 C ? A ? 140 CZ 1
   ATOM 5695 NH1 C ARG A 139 ? 25.27409 11.38350 3.23723 0.350 12.23353 N ? A ? 140 NH1 1
   ATOM 5696 NH2 C ARG A 139 ? 23.31465 11.08933 2.08198 0.350 14.18287 N ? A ? 140 NH2 1
   ATOM 5697 H C ARG A 139 ? 27.64514 8.24146 -0.01272 0.350 13.51631 H ? A ? 140 H 1
   ATOM 5698 HA C ARG A 139 ? 27.52727 6.05609 1.37382 0.350 14.27332 H ? A ? 140 HA 1
   ATOM 5699 HB2 C ARG A 139 ? 25.56041 8.03824 0.97105 0.350 14.30079 H ? A ? 140 HB2 1
   ATOM 5700 HB3 C ARG A 139 ? 25.27992 6.78684 1.90953 0.350 14.30079 H ? A ? 140 HB3 1
   ATOM 5701 HG2 C ARG A 139 ? 27.15271 7.55980 3.23405 0.350 15.04655 H ? A ? 140 HG2 1
   ATOM 5702 HG3 C ARG A 139 ? 27.02332 8.92242 2.42663 0.350 15.04655 H ? A ? 140 HG3 1
   ATOM 5703 HD2 C ARG A 139 ? 25.09094 7.84359 4.18375 0.350 15.33148 H ? A ? 140 HD2 1
   ATOM 5704 HD3 C ARG A 139 ? 25.83705 9.23682 4.35003 0.350 15.33148 H ? A ? 140 HD3 1
   ATOM 5705 HE C ARG A 139 ? 23.71452 8.79626 2.72582 0.350 16.18550 H ? A ? 140 HE 1
   ATOM 5706 HH11 C ARG A 139 ? 25.92990 11.06281 3.69184 0.350 14.68024 H ? A ? 140 HH11 1
   ATOM 5707 HH12 C ARG A 139 ? 25.23268 12.22782 3.07912 0.350 14.68024 H ? A ? 140 HH12 1
   ATOM 5708 HH21 C ARG A 139 ? 22.69507 10.57190 1.78536 0.350 17.01944 H ? A ? 140 HH21 1
   ATOM 5709 HH22 C ARG A 139 ? 23.27947 11.93463 1.92763 0.350 17.01944 H ? A ? 140 HH22 1
   ATOM 5710 N D ARG A 139 ? 27.75688 7.40958 -0.08788 0.451 11.22615 N ? A ? 140 N 1
   ATOM 5711 CA D ARG A 139 ? 26.84891 6.51961 0.62244 0.451 11.76997 C ? A ? 140 CA 1
   ATOM 5712 C D ARG A 139 ? 26.09545 5.57522 -0.31539 0.451 12.05101 C ? A ? 140 C 1
   ATOM 5713 O D ARG A 139 ? 25.80286 4.43054 0.05628 0.451 12.71064 O ? A ? 140 O 1
   ATOM 5714 CB D ARG A 139 ? 25.83895 7.31476 1.47323 0.451 11.91714 C ? A ? 140 CB 1
   ATOM 5715 CG D ARG A 139 ? 26.46836 8.22129 2.51114 0.451 12.49123 C ? A ? 140 CG 1
   ATOM 5716 CD D ARG A 139 ? 25.52683 8.55280 3.67298 0.451 12.73979 C ? A ? 140 CD 1
   ATOM 5717 NE D ARG A 139 ? 24.30609 9.22199 3.23272 0.451 13.55325 N ? A ? 140 NE 1
   ATOM 5718 CZ D ARG A 139 ? 24.22187 10.52392 3.00429 0.451 13.70741 C ? A ? 140 CZ 1
   ATOM 5719 NH1 D ARG A 139 ? 25.27305 11.30786 3.12718 0.451 12.11921 N ? A ? 140 NH1 1
   ATOM 5720 NH2 D ARG A 139 ? 23.04704 11.05046 2.64329 0.451 14.34890 N ? A ? 140 NH2 1
   ATOM 5721 H D ARG A 139 ? 27.53506 8.24013 -0.06373 0.451 13.47138 H ? A ? 140 H 1
   ATOM 5722 HA D ARG A 139 ? 27.39601 5.98283 1.21696 0.451 14.12397 H ? A ? 140 HA 1
   ATOM 5723 HB2 D ARG A 139 ? 25.30737 7.87075 0.88231 0.451 14.30057 H ? A ? 140 HB2 1
   ATOM 5724 HB3 D ARG A 139 ? 25.26698 6.68646 1.94119 0.451 14.30057 H ? A ? 140 HB3 1
   ATOM 5725 HG2 D ARG A 139 ? 27.25172 7.78285 2.87859 0.451 14.98947 H ? A ? 140 HG2 1
   ATOM 5726 HG3 D ARG A 139 ? 26.72339 9.05568 2.08727 0.451 14.98947 H ? A ? 140 HG3 1
   ATOM 5727 HD2 D ARG A 139 ? 25.27382 7.73019 4.12040 0.451 15.28775 H ? A ? 140 HD2 1
   ATOM 5728 HD3 D ARG A 139 ? 25.98458 9.14091 4.29386 0.451 15.28775 H ? A ? 140 HD3 1
   ATOM 5729 HE D ARG A 139 ? 23.60135 8.74337 3.11497 0.451 16.26390 H ? A ? 140 HE 1
   ATOM 5730 HH11 D ARG A 139 ? 26.03182 10.97642 3.35959 0.451 14.54305 H ? A ? 140 HH11 1
   ATOM 5731 HH12 D ARG A 139 ? 25.20067 12.15119 2.97500 0.451 14.54305 H ? A ? 140 HH12 1
   ATOM 5732 HH21 D ARG A 139 ? 22.35616 10.54489 2.56161 0.451 17.21867 H ? A ? 140 HH21 1
   ATOM 5733 HH22 D ARG A 139 ? 22.98229 11.89471 2.49278 0.451 17.21867 H ? A ? 140 HH22 1
   ATOM 5734 N B LYS A 140 ? 25.82042 6.00767 -1.37543 0.199 12.25029 N ? A ? 141 N 1
   ATOM 5735 CA B LYS A 140 ? 25.15948 5.12262 -2.33803 0.199 13.28947 C ? A ? 141 CA 1
   ATOM 5736 C B LYS A 140 ? 26.05105 3.92953 -2.67377 0.199 13.22244 C ? A ? 141 C 1
   ATOM 5737 O B LYS A 140 ? 25.63892 2.77097 -2.55729 0.199 12.95736 O ? A ? 141 O 1
   ATOM 5738 CB B LYS A 140 ? 24.80473 5.87870 -3.62228 0.199 14.73643 C ? A ? 141 CB 1
   ATOM 5739 CG B LYS A 140 ? 24.50394 4.95960 -4.82157 0.199 18.37313 C ? A ? 141 CG 1
   ATOM 5740 CD B LYS A 140 ? 24.21543 5.76302 -6.10193 0.199 25.75100 C ? A ? 141 CD 1
   ATOM 5741 CE B LYS A 140 ? 23.86133 4.85054 -7.27272 0.199 33.18851 C ? A ? 141 CE 1
   ATOM 5742 NZ B LYS A 140 ? 23.69092 5.59230 -8.55641 0.199 41.88349 N ? A ? 141 NZ 1
   ATOM 5743 H B LYS A 140 ? 25.96401 6.80577 -1.66182 0.199 14.70035 H ? A ? 141 H 1
   ATOM 5744 HA B LYS A 140 ? 24.33475 4.80646 -1.93708 0.199 15.94736 H ? A ? 141 HA 1
   ATOM 5745 HB2 B LYS A 140 ? 24.01595 6.41887 -3.45816 0.199 17.68372 H ? A ? 141 HB2 1
   ATOM 5746 HB3 B LYS A 140 ? 25.55176 6.44767 -3.86543 0.199 17.68372 H ? A ? 141 HB3 1
   ATOM 5747 HG2 B LYS A 140 ? 25.27084 4.38938 -4.98777 0.199 22.04776 H ? A ? 141 HG2 1
   ATOM 5748 HG3 B LYS A 140 ? 23.72469 4.41765 -4.62164 0.199 22.04776 H ? A ? 141 HG3 1
   ATOM 5749 HD2 B LYS A 140 ? 23.46699 6.35957 -5.94422 0.199 30.90120 H ? A ? 141 HD2 1
   ATOM 5750 HD3 B LYS A 140 ? 25.00295 6.27539 -6.34315 0.199 30.90120 H ? A ? 141 HD3 1
   ATOM 5751 HE2 B LYS A 140 ? 24.57256 4.20222 -7.39408 0.199 39.82621 H ? A ? 141 HE2 1
   ATOM 5752 HE3 B LYS A 140 ? 23.02733 4.39541 -7.07731 0.199 39.82621 H ? A ? 141 HE3 1
   ATOM 5753 HZ1 B LYS A 140 ? 23.41186 5.03743 -9.19386 0.199 50.26019 H ? A ? 141 HZ1 1
   ATOM 5754 HZ2 B LYS A 140 ? 23.09058 6.24153 -8.45544 0.199 50.26019 H ? A ? 141 HZ2 1
   ATOM 5755 HZ3 B LYS A 140 ? 24.46605 5.95184 -8.80544 0.199 50.26019 H ? A ? 141 HZ3 1
   ATOM 5756 N C LYS A 140 ? 25.75303 5.97871 -1.29309 0.350 12.14058 N ? A ? 141 N 1
   ATOM 5757 CA C LYS A 140 ? 25.00814 5.09587 -2.20544 0.350 13.12008 C ? A ? 141 CA 1
   ATOM 5758 C C LYS A 140 ? 25.91544 4.00751 -2.78419 0.350 13.31229 C ? A ? 141 C 1
   ATOM 5759 O C LYS A 140 ? 25.48189 2.86791 -2.98166 0.350 12.92243 O ? A ? 141 O 1
   ATOM 5760 CB C LYS A 140 ? 24.38174 5.90447 -3.34489 0.350 14.83838 C ? A ? 141 CB 1
   ATOM 5761 CG C LYS A 140 ? 23.22733 5.20155 -4.12157 0.350 20.37919 C ? A ? 141 CG 1
   ATOM 5762 CD C LYS A 140 ? 22.70706 6.02806 -5.32203 0.350 29.30654 C ? A ? 141 CD 1
   ATOM 5763 CE C LYS A 140 ? 21.52247 5.31979 -6.00867 0.350 42.72460 C ? A ? 141 CE 1
   ATOM 5764 NZ C LYS A 140 ? 20.78405 6.16223 -7.02688 0.350 47.53804 N ? A ? 141 NZ 1
   ATOM 5765 H C LYS A 140 ? 25.85353 6.77927 -1.59076 0.350 14.56870 H ? A ? 141 H 1
   ATOM 5766 HA C LYS A 140 ? 24.29342 4.67479 -1.70268 0.350 15.74409 H ? A ? 141 HA 1
   ATOM 5767 HB2 C LYS A 140 ? 24.02023 6.72405 -2.97272 0.350 17.80605 H ? A ? 141 HB2 1
   ATOM 5768 HB3 C LYS A 140 ? 25.07715 6.11098 -3.98882 0.350 17.80605 H ? A ? 141 HB3 1
   ATOM 5769 HG2 C LYS A 140 ? 23.54887 4.35217 -4.46226 0.350 24.45503 H ? A ? 141 HG2 1
   ATOM 5770 HG3 C LYS A 140 ? 22.48367 5.05602 -3.51602 0.350 24.45503 H ? A ? 141 HG3 1
   ATOM 5771 HD2 C LYS A 140 ? 22.40689 6.89634 -5.01075 0.350 35.16785 H ? A ? 141 HD2 1
   ATOM 5772 HD3 C LYS A 140 ? 23.41856 6.13653 -5.97233 0.350 35.16785 H ? A ? 141 HD3 1
   ATOM 5773 HE2 C LYS A 140 ? 21.85722 4.53410 -6.46860 0.350 51.26952 H ? A ? 141 HE2 1
   ATOM 5774 HE3 C LYS A 140 ? 20.88266 5.05836 -5.32807 0.350 51.26952 H ? A ? 141 HE3 1
   ATOM 5775 HZ1 C LYS A 140 ? 20.14249 5.68079 -7.41252 0.350 57.04565 H ? A ? 141 HZ1 1
   ATOM 5776 HZ2 C LYS A 140 ? 20.41582 6.86784 -6.62861 0.350 57.04565 H ? A ? 141 HZ2 1
   ATOM 5777 HZ3 C LYS A 140 ? 21.34840 6.44625 -7.65374 0.350 57.04565 H ? A ? 141 HZ3 1
   ATOM 5778 N D LYS A 140 ? 25.73178 6.03312 -1.50550 0.451 12.49853 N ? A ? 141 N 1
   ATOM 5779 CA D LYS A 140 ? 25.05706 5.14308 -2.46005 0.451 13.17245 C ? A ? 141 CA 1
   ATOM 5780 C D LYS A 140 ? 25.96327 3.96918 -2.83232 0.451 13.29824 C ? A ? 141 C 1
   ATOM 5781 O D LYS A 140 ? 25.53928 2.80863 -2.82987 0.451 12.70648 O ? A ? 141 O 1
   ATOM 5782 CB D LYS A 140 ? 24.65444 5.89565 -3.72582 0.451 14.69445 C ? A ? 141 CB 1
   ATOM 5783 CG D LYS A 140 ? 24.18202 5.00141 -4.89541 0.451 18.62577 C ? A ? 141 CG 1
   ATOM 5784 CD D LYS A 140 ? 23.56786 5.87360 -6.01677 0.451 28.45106 C ? A ? 141 CD 1
   ATOM 5785 CE D LYS A 140 ? 22.90073 5.04294 -7.10841 0.451 31.57917 C ? A ? 141 CE 1
   ATOM 5786 NZ D LYS A 140 ? 22.25397 5.86420 -8.17957 0.451 40.57009 N ? A ? 141 NZ 1
   ATOM 5787 H D LYS A 140 ? 25.85780 6.83622 -1.78609 0.451 14.99823 H ? A ? 141 H 1
   ATOM 5788 HA D LYS A 140 ? 24.24853 4.81124 -2.03927 0.451 15.80694 H ? A ? 141 HA 1
   ATOM 5789 HB2 D LYS A 140 ? 23.92553 6.49696 -3.50667 0.451 17.63334 H ? A ? 141 HB2 1
   ATOM 5790 HB3 D LYS A 140 ? 25.42018 6.40256 -4.03822 0.451 17.63334 H ? A ? 141 HB3 1
   ATOM 5791 HG2 D LYS A 140 ? 24.93732 4.51368 -5.25946 0.451 22.35093 H ? A ? 141 HG2 1
   ATOM 5792 HG3 D LYS A 140 ? 23.50703 4.38037 -4.57981 0.451 22.35093 H ? A ? 141 HG3 1
   ATOM 5793 HD2 D LYS A 140 ? 22.89613 6.45792 -5.63176 0.451 34.14127 H ? A ? 141 HD2 1
   ATOM 5794 HD3 D LYS A 140 ? 24.27007 6.40127 -6.42830 0.451 34.14127 H ? A ? 141 HD3 1
   ATOM 5795 HE2 D LYS A 140 ? 23.57189 4.48343 -7.52961 0.451 37.89501 H ? A ? 141 HE2 1
   ATOM 5796 HE3 D LYS A 140 ? 22.21371 4.48995 -6.70454 0.451 37.89501 H ? A ? 141 HE3 1
   ATOM 5797 HZ1 D LYS A 140 ? 21.90315 5.33226 -8.80091 0.451 48.68410 H ? A ? 141 HZ1 1
   ATOM 5798 HZ2 D LYS A 140 ? 21.60712 6.36561 -7.82989 0.451 48.68410 H ? A ? 141 HZ2 1
   ATOM 5799 HZ3 D LYS A 140 ? 22.85703 6.39580 -8.56144 0.451 48.68410 H ? A ? 141 HZ3 1
   ATOM 5800 N B ASP A 141 ? 27.27707 4.20610 -3.11874 0.199 12.69621 N ? A ? 142 N 1
   ATOM 5801 CA B ASP A 141 ? 28.16450 3.14640 -3.56439 0.199 13.23063 C ? A ? 142 CA 1
   ATOM 5802 C B ASP A 141 ? 28.57463 2.24517 -2.40937 0.199 13.56100 C ? A ? 142 C 1
   ATOM 5803 O B ASP A 141 ? 28.71114 1.02620 -2.58888 0.199 14.20976 O ? A ? 142 O 1
   ATOM 5804 CB B ASP A 141 ? 29.37255 3.75225 -4.26387 0.199 13.50134 C ? A ? 142 CB 1
   ATOM 5805 CG B ASP A 141 ? 29.01673 4.35598 -5.60045 0.199 14.31075 C ? A ? 142 CG 1
   ATOM 5806 OD1 B ASP A 141 ? 27.81502 4.31007 -5.96925 0.199 14.30200 O ? A ? 142 OD1 1
   ATOM 5807 OD2 B ASP A 141 ? 29.92445 4.86923 -6.28097 0.199 14.01185 O ? A ? 142 OD2 1
   ATOM 5808 H B ASP A 141 ? 27.61348 4.99586 -3.17083 0.199 15.23545 H ? A ? 142 H 1
   ATOM 5809 HA B ASP A 141 ? 27.70276 2.58805 -4.20932 0.199 15.87676 H ? A ? 142 HA 1
   ATOM 5810 HB2 B ASP A 141 ? 29.74493 4.45272 -3.70568 0.199 16.20161 H ? A ? 142 HB2 1
   ATOM 5811 HB3 B ASP A 141 ? 30.03469 3.05912 -4.41231 0.199 16.20161 H ? A ? 142 HB3 1
   ATOM 5812 N C ASP A 141 ? 27.16767 4.35173 -3.09201 0.350 12.55410 N ? A ? 142 N 1
   ATOM 5813 CA C ASP A 141 ? 28.12402 3.35105 -3.52567 0.350 12.86104 C ? A ? 142 CA 1
   ATOM 5814 C C ASP A 141 ? 28.50902 2.41977 -2.37383 0.350 13.36732 C ? A ? 142 C 1
   ATOM 5815 O C ASP A 141 ? 28.69346 1.21278 -2.59543 0.350 14.30862 O ? A ? 142 O 1
   ATOM 5816 CB C ASP A 141 ? 29.35289 4.01661 -4.14391 0.350 13.38865 C ? A ? 142 CB 1
   ATOM 5817 CG C ASP A 141 ? 29.12237 4.50825 -5.57621 0.350 14.32620 C ? A ? 142 CG 1
   ATOM 5818 OD1 C ASP A 141 ? 28.14599 4.07172 -6.24488 0.350 14.36729 O ? A ? 142 OD1 1
   ATOM 5819 OD2 C ASP A 141 ? 29.92662 5.33951 -6.04243 0.350 13.71622 O ? A ? 142 OD2 1
   ATOM 5820 H C ASP A 141 ? 27.48036 5.15209 -3.05660 0.350 15.06493 H ? A ? 142 H 1
   ATOM 5821 HA C ASP A 141 ? 27.71761 2.80777 -4.21891 0.350 15.43325 H ? A ? 142 HA 1
   ATOM 5822 HB2 C ASP A 141 ? 29.60017 4.78277 -3.60285 0.350 16.06638 H ? A ? 142 HB2 1
   ATOM 5823 HB3 C ASP A 141 ? 30.08048 3.37540 -4.16323 0.350 16.06638 H ? A ? 142 HB3 1
   ATOM 5824 N D ASP A 141 ? 27.22138 4.26218 -3.15499 0.451 12.48482 N ? A ? 142 N 1
   ATOM 5825 CA D ASP A 141 ? 28.13955 3.23060 -3.58641 0.451 13.01004 C ? A ? 142 CA 1
   ATOM 5826 C D ASP A 141 ? 28.53024 2.32071 -2.43120 0.451 13.44755 C ? A ? 142 C 1
   ATOM 5827 O D ASP A 141 ? 28.68126 1.10285 -2.62261 0.451 14.23094 O ? A ? 142 O 1
   ATOM 5828 CB D ASP A 141 ? 29.34590 3.87025 -4.24652 0.451 13.32728 C ? A ? 142 CB 1
   ATOM 5829 CG D ASP A 141 ? 29.03885 4.37856 -5.62723 0.451 14.38675 C ? A ? 142 CG 1
   ATOM 5830 OD1 D ASP A 141 ? 27.85800 4.24843 -6.05754 0.451 14.18316 O ? A ? 142 OD1 1
   ATOM 5831 OD2 D ASP A 141 ? 29.95744 4.90022 -6.27987 0.451 13.94114 O ? A ? 142 OD2 1
   ATOM 5832 H D ASP A 141 ? 27.56227 5.05137 -3.13074 0.451 14.98178 H ? A ? 142 H 1
   ATOM 5833 HA D ASP A 141 ? 27.71211 2.66818 -4.25116 0.451 15.61205 H ? A ? 142 HA 1
   ATOM 5834 HB2 D ASP A 141 ? 29.64236 4.62044 -3.70780 0.451 15.99273 H ? A ? 142 HB2 1
   ATOM 5835 HB3 D ASP A 141 ? 30.05510 3.21234 -4.31798 0.451 15.99273 H ? A ? 142 HB3 1
   ATOM 5836 N B ILE A 142 ? 28.74890 2.80457 -1.20859 0.199 12.74155 N ? A ? 143 N 1
   ATOM 5837 CA B ILE A 142 ? 29.00006 1.92627 -0.06905 0.199 12.75596 C ? A ? 143 CA 1
   ATOM 5838 C B ILE A 142 ? 27.74024 1.11831 0.24637 0.199 13.01349 C ? A ? 143 C 1
   ATOM 5839 O B ILE A 142 ? 27.83230 0.00605 0.77000 0.199 12.97439 O ? A ? 143 O 1
   ATOM 5840 CB B ILE A 142 ? 29.48081 2.70532 1.16792 0.199 13.07878 C ? A ? 143 CB 1
   ATOM 5841 CG1 B ILE A 142 ? 30.70664 3.55125 0.83502 0.199 13.54025 C ? A ? 143 CG1 1
   ATOM 5842 CG2 B ILE A 142 ? 29.79880 1.72756 2.32127 0.199 13.78080 C ? A ? 143 CG2 1
   ATOM 5843 CD1 B ILE A 142 ? 32.03537 2.76681 0.67914 0.199 14.76151 C ? A ? 143 CD1 1
   ATOM 5844 H B ILE A 142 ? 28.72731 3.64709 -1.03743 0.199 15.28985 H ? A ? 143 H 1
   ATOM 5845 HA B ILE A 142 ? 29.71920 1.32326 -0.31425 0.199 15.30715 H ? A ? 143 HA 1
   ATOM 5846 HB B ILE A 142 ? 28.76845 3.30193 1.44630 0.199 15.69453 H ? A ? 143 HB 1
   ATOM 5847 HG12 B ILE A 142 ? 30.54222 4.01031 -0.00350 0.199 16.24830 H ? A ? 143 HG12 1
   ATOM 5848 HG13 B ILE A 142 ? 30.83445 4.19713 1.54734 0.199 16.24830 H ? A ? 143 HG13 1
   ATOM 5849 HG21 B ILE A 142 ? 30.28721 2.20215 3.01201 0.199 16.53697 H ? A ? 143 HG21 1
   ATOM 5850 HG22 B ILE A 142 ? 28.96675 1.38311 2.68175 0.199 16.53697 H ? A ? 143 HG22 1
   ATOM 5851 HG23 B ILE A 142 ? 30.33744 0.99788 1.97725 0.199 16.53697 H ? A ? 143 HG23 1
   ATOM 5852 HD11 B ILE A 142 ? 32.71691 3.36524 0.33523 0.199 17.71381 H ? A ? 143 HD11 1
   ATOM 5853 HD12 B ILE A 142 ? 32.30319 2.42384 1.54606 0.199 17.71381 H ? A ? 143 HD12 1
   ATOM 5854 HD13 B ILE A 142 ? 31.89771 2.03214 0.06091 0.199 17.71381 H ? A ? 143 HD13 1
   ATOM 5855 N C ILE A 142 ? 28.61455 2.93379 -1.13695 0.350 12.31089 N ? A ? 143 N 1
   ATOM 5856 CA C ILE A 142 ? 28.90874 2.05083 -0.00038 0.350 12.68295 C ? A ? 143 CA 1
   ATOM 5857 C C ILE A 142 ? 27.75243 1.07767 0.22122 0.350 12.99296 C ? A ? 143 C 1
   ATOM 5858 O C ILE A 142 ? 27.97237 -0.11781 0.40848 0.350 12.80423 O ? A ? 143 O 1
   ATOM 5859 CB C ILE A 142 ? 29.17508 2.84435 1.29947 0.350 13.02981 C ? A ? 143 CB 1
   ATOM 5860 CG1 C ILE A 142 ? 30.55031 3.47125 1.31701 0.350 13.62231 C ? A ? 143 CG1 1
   ATOM 5861 CG2 C ILE A 142 ? 29.03940 1.89303 2.55485 0.350 14.22280 C ? A ? 143 CG2 1
   ATOM 5862 CD1 C ILE A 142 ? 31.68398 2.44295 1.60543 0.350 14.58682 C ? A ? 143 CD1 1
   ATOM 5863 H C ILE A 142 ? 28.52273 3.76513 -0.93684 0.350 14.77306 H ? A ? 143 H 1
   ATOM 5864 HA C ILE A 142 ? 29.71646 1.56301 -0.22517 0.350 15.21954 H ? A ? 143 HA 1
   ATOM 5865 HB C ILE A 142 ? 28.51414 3.55357 1.33200 0.350 15.63577 H ? A ? 143 HB 1
   ATOM 5866 HG12 C ILE A 142 ? 30.72405 3.87341 0.45158 0.350 16.34678 H ? A ? 143 HG12 1
   ATOM 5867 HG13 C ILE A 142 ? 30.57824 4.14969 2.00973 0.350 16.34678 H ? A ? 143 HG13 1
   ATOM 5868 HG21 C ILE A 142 ? 29.46711 2.31334 3.31728 0.350 17.06736 H ? A ? 143 HG21 1
   ATOM 5869 HG22 C ILE A 142 ? 28.09853 1.74863 2.74143 0.350 17.06736 H ? A ? 143 HG22 1
   ATOM 5870 HG23 C ILE A 142 ? 29.47126 1.04704 2.35813 0.350 17.06736 H ? A ? 143 HG23 1
   ATOM 5871 HD11 C ILE A 142 ? 32.54237 2.88536 1.51408 0.350 17.50418 H ? A ? 143 HD11 1
   ATOM 5872 HD12 C ILE A 142 ? 31.58087 2.10424 2.50851 0.350 17.50418 H ? A ? 143 HD12 1
   ATOM 5873 HD13 C ILE A 142 ? 31.61830 1.71375 0.96915 0.350 17.50418 H ? A ? 143 HD13 1
   ATOM 5874 N D ILE A 142 ? 28.66262 2.86865 -1.21838 0.451 12.42092 N ? A ? 143 N 1
   ATOM 5875 CA D ILE A 142 ? 28.96455 2.01142 -0.07275 0.451 12.60783 C ? A ? 143 CA 1
   ATOM 5876 C D ILE A 142 ? 27.76071 1.11788 0.24975 0.451 12.98171 C ? A ? 143 C 1
   ATOM 5877 O D ILE A 142 ? 27.93279 -0.04833 0.60443 0.451 12.80093 O ? A ? 143 O 1
   ATOM 5878 CB D ILE A 142 ? 29.41309 2.84514 1.14775 0.451 12.95058 C ? A ? 143 CB 1
   ATOM 5879 CG1 D ILE A 142 ? 30.92721 2.72916 1.27113 0.451 15.05330 C ? A ? 143 CG1 1
   ATOM 5880 CG2 D ILE A 142 ? 28.69822 2.38032 2.40645 0.451 14.20665 C ? A ? 143 CG2 1
   ATOM 5881 CD1 D ILE A 142 ? 31.48596 2.45529 2.66457 0.451 14.54659 C ? A ? 143 CD1 1
   ATOM 5882 H D ILE A 142 ? 28.58476 3.70625 -1.03959 0.451 14.90510 H ? A ? 143 H 1
   ATOM 5883 HA D ILE A 142 ? 29.71060 1.43899 -0.31075 0.451 15.12940 H ? A ? 143 HA 1
   ATOM 5884 HB D ILE A 142 ? 29.17670 3.77779 1.02452 0.451 15.54070 H ? A ? 143 HB 1
   ATOM 5885 HG12 D ILE A 142 ? 31.21961 2.00088 0.70104 0.451 18.06396 H ? A ? 143 HG12 1
   ATOM 5886 HG13 D ILE A 142 ? 31.31752 3.56421 0.96905 0.451 18.06396 H ? A ? 143 HG13 1
   ATOM 5887 HG21 D ILE A 142 ? 29.00650 2.90976 3.15849 0.451 17.04799 H ? A ? 143 HG21 1
   ATOM 5888 HG22 D ILE A 142 ? 27.74263 2.49805 2.28864 0.451 17.04799 H ? A ? 143 HG22 1
   ATOM 5889 HG23 D ILE A 142 ? 28.90007 1.44351 2.55658 0.451 17.04799 H ? A ? 143 HG23 1
   ATOM 5890 HD11 D ILE A 142 ? 32.45505 2.46135 2.62303 0.451 17.45591 H ? A ? 143 HD11 1
   ATOM 5891 HD12 D ILE A 142 ? 31.17651 3.14673 3.27041 0.451 17.45591 H ? A ? 143 HD12 1
   ATOM 5892 HD13 D ILE A 142 ? 31.17319 1.58775 2.96533 0.451 17.45591 H ? A ? 143 HD13 1
   ATOM 5893 N B ALA A 143 ? 26.54587 1.65268 -0.05443 0.199 13.01052 N ? A ? 144 N 1
   ATOM 5894 CA B ALA A 143 ? 25.33953 0.83734 0.09472 0.199 13.85314 C ? A ? 144 CA 1
   ATOM 5895 C B ALA A 143 ? 25.31267 -0.29599 -0.92295 0.199 13.58188 C ? A ? 144 C 1
   ATOM 5896 O B ALA A 143 ? 24.90317 -1.41598 -0.59937 0.199 14.92732 O ? A ? 144 O 1
   ATOM 5897 CB B ALA A 143 ? 24.07851 1.69151 -0.05407 0.199 14.65001 C ? A ? 144 CB 1
   ATOM 5898 H B ALA A 143 ? 26.41537 2.45477 -0.33590 0.199 15.61262 H ? A ? 144 H 1
   ATOM 5899 HA B ALA A 143 ? 25.34320 0.46103 0.98874 0.199 16.62377 H ? A ? 144 HA 1
   ATOM 5900 HB1 B ALA A 143 ? 23.29916 1.13090 0.08460 0.199 17.58001 H ? A ? 144 HB1 1
   ATOM 5901 HB2 B ALA A 143 ? 24.09767 2.40080 0.60732 0.199 17.58001 H ? A ? 144 HB2 1
   ATOM 5902 HB3 B ALA A 143 ? 24.05802 2.07163 -0.94625 0.199 17.58001 H ? A ? 144 HB3 1
   ATOM 5903 N C ALA A 143 ? 26.50414 1.58021 0.25343 0.350 12.87211 N ? A ? 144 N 1
   ATOM 5904 CA C ALA A 143 ? 25.36805 0.70048 0.53792 0.350 13.78964 C ? A ? 144 CA 1
   ATOM 5905 C C ALA A 143 ? 25.26040 -0.42465 -0.48286 0.350 13.76408 C ? A ? 144 C 1
   ATOM 5906 O C ALA A 143 ? 24.85017 -1.54579 -0.14149 0.350 15.27175 O ? A ? 144 O 1
   ATOM 5907 CB C ALA A 143 ? 24.06626 1.49519 0.55930 0.350 14.84884 C ? A ? 144 CB 1
   ATOM 5908 H C ALA A 143 ? 26.29872 2.40414 0.11726 0.350 15.44653 H ? A ? 144 H 1
   ATOM 5909 HA C ALA A 143 ? 25.50672 0.31157 1.41566 0.350 16.54757 H ? A ? 144 HA 1
   ATOM 5910 HB1 C ALA A 143 ? 23.33257 0.89403 0.76231 0.350 17.81860 H ? A ? 144 HB1 1
   ATOM 5911 HB2 C ALA A 143 ? 24.12772 2.18370 1.23980 0.350 17.81860 H ? A ? 144 HB2 1
   ATOM 5912 HB3 C ALA A 143 ? 23.92994 1.90143 -0.31092 0.350 17.81860 H ? A ? 144 HB3 1
   ATOM 5913 N D ALA A 143 ? 26.52457 1.64051 0.14534 0.451 12.77882 N ? A ? 144 N 1
   ATOM 5914 CA D ALA A 143 ? 25.36189 0.78449 0.39704 0.451 13.73807 C ? A ? 144 CA 1
   ATOM 5915 C D ALA A 143 ? 25.29839 -0.37126 -0.59328 0.451 13.40242 C ? A ? 144 C 1
   ATOM 5916 O D ALA A 143 ? 24.93518 -1.49630 -0.22038 0.451 15.42012 O ? A ? 144 O 1
   ATOM 5917 CB D ALA A 143 ? 24.06344 1.58617 0.32067 0.451 14.78271 C ? A ? 144 CB 1
   ATOM 5918 H D ALA A 143 ? 26.34373 2.45540 -0.06166 0.451 15.33459 H ? A ? 144 H 1
   ATOM 5919 HA D ALA A 143 ? 25.44864 0.42956 1.29559 0.451 16.48568 H ? A ? 144 HA 1
   ATOM 5920 HB1 D ALA A 143 ? 23.31625 0.99527 0.50353 0.451 17.73925 H ? A ? 144 HB1 1
   ATOM 5921 HB2 D ALA A 143 ? 24.09199 2.29709 0.97997 0.451 17.73925 H ? A ? 144 HB2 1
   ATOM 5922 HB3 D ALA A 143 ? 23.97696 1.96325 -0.56884 0.451 17.73925 H ? A ? 144 HB3 1
   ATOM 5923 N B ALA A 144 ? 25.71917 -0.02456 -2.16543 0.199 13.73145 N ? A ? 145 N 1
   ATOM 5924 CA B ALA A 144 ? 25.74996 -1.08299 -3.16483 0.199 14.56831 C ? A ? 145 CA 1
   ATOM 5925 C B ALA A 144 ? 26.75887 -2.16784 -2.79113 0.199 16.20831 C ? A ? 145 C 1
   ATOM 5926 O B ALA A 144 ? 26.53824 -3.34669 -3.06714 0.199 15.90190 O ? A ? 145 O 1
   ATOM 5927 CB B ALA A 144 ? 26.06347 -0.50238 -4.54707 0.199 15.24877 C ? A ? 145 CB 1
   ATOM 5928 H B ALA A 144 ? 25.97561 0.74706 -2.44549 0.199 16.47774 H ? A ? 145 H 1
   ATOM 5929 HA B ALA A 144 ? 24.87264 -1.49355 -3.21632 0.199 17.48197 H ? A ? 145 HA 1
   ATOM 5930 HB1 B ALA A 144 ? 26.15691 -1.23016 -5.18151 0.199 18.29852 H ? A ? 145 HB1 1
   ATOM 5931 HB2 B ALA A 144 ? 25.33664 0.08050 -4.81702 0.199 18.29852 H ? A ? 145 HB2 1
   ATOM 5932 HB3 B ALA A 144 ? 26.89076 0.00163 -4.49765 0.199 18.29852 H ? A ? 145 HB3 1
   ATOM 5933 N C ALA A 144 ? 25.57112 -0.13621 -1.73881 0.350 13.47785 N ? A ? 145 N 1
   ATOM 5934 CA C ALA A 144 ? 25.56846 -1.17316 -2.76782 0.350 14.49607 C ? A ? 145 CA 1
   ATOM 5935 C C ALA A 144 ? 26.64804 -2.22411 -2.49695 0.350 16.12545 C ? A ? 145 C 1
   ATOM 5936 O C ALA A 144 ? 26.40718 -3.42555 -2.60664 0.350 15.67408 O ? A ? 145 O 1
   ATOM 5937 CB C ALA A 144 ? 25.74906 -0.54230 -4.14108 0.350 15.09890 C ? A ? 145 CB 1
   ATOM 5938 H C ALA A 144 ? 25.78646 0.64610 -2.02380 0.350 16.17342 H ? A ? 145 H 1
   ATOM 5939 HA C ALA A 144 ? 24.71018 -1.62505 -2.76113 0.350 17.39529 H ? A ? 145 HA 1
   ATOM 5940 HB1 C ALA A 144 ? 25.71813 -1.23905 -4.81523 0.350 18.11868 H ? A ? 145 HB1 1
   ATOM 5941 HB2 C ALA A 144 ? 25.03430 0.09588 -4.29191 0.350 18.11868 H ? A ? 145 HB2 1
   ATOM 5942 HB3 C ALA A 144 ? 26.60718 -0.09103 -4.17092 0.350 18.11868 H ? A ? 145 HB3 1
   ATOM 5943 N D ALA A 144 ? 25.59954 -0.10877 -1.85856 0.451 13.63917 N ? A ? 145 N 1
   ATOM 5944 CA D ALA A 144 ? 25.60021 -1.16985 -2.86148 0.451 14.45183 C ? A ? 145 CA 1
   ATOM 5945 C D ALA A 144 ? 26.66948 -2.22248 -2.54952 0.451 16.18311 C ? A ? 145 C 1
   ATOM 5946 O D ALA A 144 ? 26.43187 -3.42353 -2.65988 0.451 15.55226 O ? A ? 145 O 1
   ATOM 5947 CB D ALA A 144 ? 25.80287 -0.57375 -4.24831 0.451 15.12047 C ? A ? 145 CB 1
   ATOM 5948 H D ALA A 144 ? 25.80596 0.66854 -2.16315 0.451 16.36701 H ? A ? 145 H 1
   ATOM 5949 HA D ALA A 144 ? 24.73832 -1.61485 -2.85577 0.451 17.34219 H ? A ? 145 HA 1
   ATOM 5950 HB1 D ALA A 144 ? 25.77328 -1.28635 -4.90575 0.451 18.14457 H ? A ? 145 HB1 1
   ATOM 5951 HB2 D ALA A 144 ? 25.09593 0.06704 -4.42301 0.451 18.14457 H ? A ? 145 HB2 1
   ATOM 5952 HB3 D ALA A 144 ? 26.66546 -0.13115 -4.27883 0.451 18.14457 H ? A ? 145 HB3 1
   ATOM 5953 N . LYS A 145 ? 27.85268 -1.79298 -2.13428 1.000 11.93322 N ? A ? 146 N 1
   ATOM 5954 CA . LYS A 145 ? 28.86565 -2.76643 -1.73708 1.000 14.06432 C ? A ? 146 CA 1
   ATOM 5955 C . LYS A 145 ? 28.43414 -3.53290 -0.48047 1.000 12.59498 C ? A ? 146 C 1
   ATOM 5956 O . LYS A 145 ? 28.67136 -4.72939 -0.37915 1.000 12.76141 O ? A ? 146 O 1
   ATOM 5957 CB . LYS A 145 ? 30.23200 -2.07998 -1.52990 1.000 15.79766 C ? A ? 146 CB 1
   ATOM 5958 CG . LYS A 145 ? 31.18774 -2.33328 -2.73503 1.000 33.80733 C ? A ? 146 CG 1
   ATOM 5959 CD . LYS A 145 ? 30.52698 -1.87999 -4.05859 1.000 67.76782 C ? A ? 146 CD 1
   ATOM 5960 CE . LYS A 145 ? 30.63239 -0.33680 -4.27529 1.000 59.09583 C ? A ? 146 CE 1
   ATOM 5961 NZ . LYS A 145 ? 29.56486 0.24955 -5.13325 1.000 19.71127 N ? A ? 146 NZ 1
   ATOM 5962 HA . LYS A 145 ? 28.97681 -3.40856 -2.45556 1.000 16.87719 H ? A ? 146 HA 1
   ATOM 5963 HB2 . LYS A 145 ? 30.09964 -1.12320 -1.44067 1.000 18.95719 H ? A ? 146 HB2 1
   ATOM 5964 HB3 . LYS A 145 ? 30.64987 -2.43322 -0.72896 1.000 18.95719 H ? A ? 146 HB3 1
   ATOM 5965 HG2 . LYS A 145 ? 32.00735 -1.82956 -2.61092 1.000 40.56880 H ? A ? 146 HG2 1
   ATOM 5966 HG3 . LYS A 145 ? 31.38682 -3.28054 -2.79806 1.000 40.56880 H ? A ? 146 HG3 1
   ATOM 5967 HD2 . LYS A 145 ? 30.96880 -2.31969 -4.80181 1.000 81.32138 H ? A ? 146 HD2 1
   ATOM 5968 HD3 . LYS A 145 ? 29.58696 -2.11877 -4.04314 1.000 81.32138 H ? A ? 146 HD3 1
   ATOM 5969 HE2 . LYS A 145 ? 30.58303 0.09994 -3.41058 1.000 70.91500 H ? A ? 146 HE2 1
   ATOM 5970 HE3 . LYS A 145 ? 31.48394 -0.14226 -4.69709 1.000 70.91500 H ? A ? 146 HE3 1
   ATOM 5971 HZ1 . LYS A 145 ? 29.62640 -0.07451 -5.95986 1.000 23.65352 H ? A ? 146 HZ1 1
   ATOM 5972 HZ2 . LYS A 145 ? 28.76354 0.04763 -4.80276 1.000 23.65352 H ? A ? 146 HZ2 1
   ATOM 5973 HZ3 . LYS A 145 ? 29.65028 1.13494 -5.16301 1.000 23.65352 H ? A ? 146 HZ3 1
   ATOM 5974 H B LYS A 145 ? 28.03281 -0.98347 -1.90658 0.199 14.31986 H ? A ? 146 H 1
   ATOM 5975 H C LYS A 145 ? 28.10187 -0.97023 -2.10990 0.350 14.31986 H ? A ? 146 H 1
   ATOM 5976 H D LYS A 145 ? 28.09062 -0.96877 -2.07372 0.451 14.31986 H ? A ? 146 H 1
   ATOM 5977 N . TYR A 146 ? 27.78491 -2.87215 0.46707 1.000 10.77919 N ? A ? 147 N 1
   ATOM 5978 CA . TYR A 146 ? 27.26227 -3.57702 1.64323 1.000 12.96305 C ? A ? 147 CA 1
   ATOM 5979 C . TYR A 146 ? 26.37557 -4.74431 1.23255 1.000 14.91744 C ? A ? 147 C 1
   ATOM 5980 O . TYR A 146 ? 26.47622 -5.83745 1.79066 1.000 13.48135 O ? A ? 147 O 1
   ATOM 5981 H . TYR A 146 ? 27.63159 -2.02595 0.46018 1.000 12.93503 H ? A ? 147 H 1
   ATOM 5982 HA . TYR A 146 ? 28.01135 -3.92182 2.15400 1.000 15.55566 H ? A ? 147 HA 1
   ATOM 5983 CB A TYR A 146 ? 26.48350 -2.61881 2.53073 0.719 14.05441 C ? A ? 147 CB 1
   ATOM 5984 CG A TYR A 146 ? 27.20949 -1.86779 3.61731 0.719 14.44107 C ? A ? 147 CG 1
   ATOM 5985 CD1 A TYR A 146 ? 28.58229 -1.73118 3.69741 0.719 13.57553 C ? A ? 147 CD1 1
   ATOM 5986 CD2 A TYR A 146 ? 26.46930 -1.28620 4.62182 0.719 17.09086 C ? A ? 147 CD2 1
   ATOM 5987 CE1 A TYR A 146 ? 29.16873 -1.04462 4.76977 0.719 12.94469 C ? A ? 147 CE1 1
   ATOM 5988 CE2 A TYR A 146 ? 27.05743 -0.59413 5.64641 0.719 17.72118 C ? A ? 147 CE2 1
   ATOM 5989 CZ A TYR A 146 ? 28.38775 -0.47828 5.72968 0.719 14.14620 C ? A ? 147 CZ 1
   ATOM 5990 OH A TYR A 146 ? 28.86486 0.20064 6.89624 0.719 13.78316 O ? A ? 147 OH 1
   ATOM 5991 HB2 A TYR A 146 ? 26.08579 -1.94743 1.95455 0.719 16.86529 H ? A ? 147 HB2 1
   ATOM 5992 HB3 A TYR A 146 ? 25.78816 -3.13150 2.97181 0.719 16.86529 H ? A ? 147 HB3 1
   ATOM 5993 HD1 A TYR A 146 ? 29.12162 -2.09778 3.03437 0.719 16.29064 H ? A ? 147 HD1 1
   ATOM 5994 HD2 A TYR A 146 ? 25.54288 -1.36569 4.60395 0.719 20.50903 H ? A ? 147 HD2 1
   ATOM 5995 HE1 A TYR A 146 ? 30.09452 -0.97593 4.82538 0.719 15.53363 H ? A ? 147 HE1 1
   ATOM 5996 HE2 A TYR A 146 ? 26.52281 -0.19759 6.29591 0.719 21.26542 H ? A ? 147 HE2 1
   ATOM 5997 HH A TYR A 146 ? 29.69881 0.11909 6.95519 0.719 16.53979 H ? A ? 147 HH 1
   ATOM 5998 CB B TYR A 146 ? 26.42631 -2.65042 2.53042 0.281 14.48597 C ? A ? 147 CB 1
   ATOM 5999 CG B TYR A 146 ? 27.14783 -1.76135 3.50570 0.281 14.69147 C ? A ? 147 CG 1
   ATOM 6000 CD1 B TYR A 146 ? 28.51666 -1.79654 3.65992 0.281 13.70658 C ? A ? 147 CD1 1
   ATOM 6001 CD2 B TYR A 146 ? 26.42819 -0.88279 4.31168 0.281 16.62950 C ? A ? 147 CD2 1
   ATOM 6002 CE1 B TYR A 146 ? 29.15223 -0.97954 4.57892 0.281 13.43496 C ? A ? 147 CE1 1
   ATOM 6003 CE2 B TYR A 146 ? 27.06512 -0.06074 5.22155 0.281 16.03139 C ? A ? 147 CE2 1
   ATOM 6004 CZ B TYR A 146 ? 28.41770 -0.12119 5.35156 0.281 14.41364 C ? A ? 147 CZ 1
   ATOM 6005 OH B TYR A 146 ? 29.01999 0.70980 6.28803 0.281 14.90164 O ? A ? 147 OH 1
   ATOM 6006 HB2 B TYR A 146 ? 25.91591 -2.06626 1.94806 0.281 17.38317 H ? A ? 147 HB2 1
   ATOM 6007 HB3 B TYR A 146 ? 25.82598 -3.20510 3.05276 0.281 17.38317 H ? A ? 147 HB3 1
   ATOM 6008 HD1 B TYR A 146 ? 29.02130 -2.37821 3.13849 0.281 16.44789 H ? A ? 147 HD1 1
   ATOM 6009 HD2 B TYR A 146 ? 25.50189 -0.84873 4.23615 0.281 19.95540 H ? A ? 147 HD2 1
   ATOM 6010 HE1 B TYR A 146 ? 30.07700 -1.01382 4.67124 0.281 16.12195 H ? A ? 147 HE1 1
   ATOM 6011 HE2 B TYR A 146 ? 26.57150 0.53085 5.74238 0.281 19.23766 H ? A ? 147 HE2 1
   ATOM 6012 HH B TYR A 146 ? 28.43370 1.08682 6.75678 0.281 17.88197 H ? A ? 147 HH 1
   ATOM 6013 N . LYS A 147 ? 25.50458 -4.50351 0.27052 1.000 15.17042 N ? A ? 148 N 1
   ATOM 6014 CA . LYS A 147 ? 24.57844 -5.51674 -0.20004 1.000 20.47851 C ? A ? 148 CA 1
   ATOM 6015 C . LYS A 147 ? 25.32636 -6.67032 -0.85783 1.000 15.90858 C ? A ? 148 C 1
   ATOM 6016 O . LYS A 147 ? 25.01317 -7.83635 -0.61326 1.000 18.17199 O ? A ? 148 O 1
   ATOM 6017 H . LYS A 147 ? 25.42612 -3.74918 -0.13498 1.000 18.20451 H ? A ? 148 H 1
   ATOM 6018 HA . LYS A 147 ? 24.08963 -5.86508 0.56195 1.000 24.57421 H ? A ? 148 HA 1
   ATOM 6019 CB A LYS A 147 ? 23.55574 -4.89165 -1.15704 0.447 22.98509 C ? A ? 148 CB 1
   ATOM 6020 CG A LYS A 147 ? 22.62501 -5.87074 -1.86256 0.447 33.19443 C ? A ? 148 CG 1
   ATOM 6021 CD A LYS A 147 ? 21.79556 -5.19638 -2.96750 0.447 43.60697 C ? A ? 148 CD 1
   ATOM 6022 CE A LYS A 147 ? 20.79035 -6.16957 -3.61220 0.447 54.21612 C ? A ? 148 CE 1
   ATOM 6023 NZ A LYS A 147 ? 21.27207 -6.88368 -4.83935 0.447 45.11417 N ? A ? 148 NZ 1
   ATOM 6024 HB2 A LYS A 147 ? 22.99910 -4.28006 -0.65007 0.447 27.58211 H ? A ? 148 HB2 1
   ATOM 6025 HB3 A LYS A 147 ? 24.03909 -4.40774 -1.84486 0.447 27.58211 H ? A ? 148 HB3 1
   ATOM 6026 HG2 A LYS A 147 ? 23.15359 -6.57472 -2.26988 0.447 39.83331 H ? A ? 148 HG2 1
   ATOM 6027 HG3 A LYS A 147 ? 22.01127 -6.24969 -1.21401 0.447 39.83331 H ? A ? 148 HG3 1
   ATOM 6028 HD2 A LYS A 147 ? 21.29793 -4.45618 -2.58623 0.447 52.32836 H ? A ? 148 HD2 1
   ATOM 6029 HD3 A LYS A 147 ? 22.39126 -4.87319 -3.66147 0.447 52.32836 H ? A ? 148 HD3 1
   ATOM 6030 HE2 A LYS A 147 ? 20.55945 -6.84727 -2.95775 0.447 65.05934 H ? A ? 148 HE2 1
   ATOM 6031 HE3 A LYS A 147 ? 19.99906 -5.66816 -3.86389 0.447 65.05934 H ? A ? 148 HE3 1
   ATOM 6032 HZ1 A LYS A 147 ? 20.58741 -7.27396 -5.25290 0.447 54.13700 H ? A ? 148 HZ1 1
   ATOM 6033 HZ2 A LYS A 147 ? 21.65504 -6.30564 -5.39729 0.447 54.13700 H ? A ? 148 HZ2 1
   ATOM 6034 HZ3 A LYS A 147 ? 21.86715 -7.50639 -4.61528 0.447 54.13700 H ? A ? 148 HZ3 1
   ATOM 6035 CB B LYS A 147 ? 23.54108 -4.91977 -1.14771 0.553 22.87940 C ? A ? 148 CB 1
   ATOM 6036 CG B LYS A 147 ? 22.31929 -5.80587 -1.26319 0.553 34.71518 C ? A ? 148 CG 1
   ATOM 6037 CD B LYS A 147 ? 21.34918 -5.37477 -2.34584 0.553 55.15039 C ? A ? 148 CD 1
   ATOM 6038 CE B LYS A 147 ? 20.00918 -6.11522 -2.18860 0.553 44.58525 C ? A ? 148 CE 1
   ATOM 6039 NZ B LYS A 147 ? 20.14344 -7.57880 -1.90339 0.553 48.97742 N ? A ? 148 NZ 1
   ATOM 6040 HB2 B LYS A 147 ? 23.26026 -4.05440 -0.81130 0.553 27.45528 H ? A ? 148 HB2 1
   ATOM 6041 HB3 B LYS A 147 ? 23.93200 -4.82179 -2.03002 0.553 27.45528 H ? A ? 148 HB3 1
   ATOM 6042 HG2 B LYS A 147 ? 22.60699 -6.70934 -1.46783 0.553 41.65821 H ? A ? 148 HG2 1
   ATOM 6043 HG3 B LYS A 147 ? 21.84301 -5.79272 -0.41828 0.553 41.65821 H ? A ? 148 HG3 1
   ATOM 6044 HD2 B LYS A 147 ? 21.18617 -4.42110 -2.27629 0.553 66.18047 H ? A ? 148 HD2 1
   ATOM 6045 HD3 B LYS A 147 ? 21.71910 -5.58542 -3.21744 0.553 66.18047 H ? A ? 148 HD3 1
   ATOM 6046 HE2 B LYS A 147 ? 19.51907 -5.71691 -1.45237 0.553 53.50231 H ? A ? 148 HE2 1
   ATOM 6047 HE3 B LYS A 147 ? 19.50473 -6.02213 -3.01187 0.553 53.50231 H ? A ? 148 HE3 1
   ATOM 6048 HZ1 B LYS A 147 ? 19.34745 -7.97344 -1.95595 0.553 58.77291 H ? A ? 148 HZ1 1
   ATOM 6049 HZ2 B LYS A 147 ? 20.69199 -7.95508 -2.49467 0.553 58.77291 H ? A ? 148 HZ2 1
   ATOM 6050 HZ3 B LYS A 147 ? 20.47277 -7.70060 -1.08559 0.553 58.77291 H ? A ? 148 HZ3 1
   ATOM 6051 N A GLU A 148 ? 26.33116 -6.36675 -1.68242 0.193 17.23357 N ? A ? 149 N 1
   ATOM 6052 CA A GLU A 148 ? 27.13177 -7.43345 -2.27641 0.193 17.00336 C ? A ? 149 CA 1
   ATOM 6053 C A GLU A 148 ? 27.81364 -8.27182 -1.20138 0.193 14.98638 C ? A ? 149 C 1
   ATOM 6054 O A GLU A 148 ? 28.06784 -9.46662 -1.40575 0.193 14.07703 O ? A ? 149 O 1
   ATOM 6055 CB A GLU A 148 ? 28.17448 -6.85405 -3.23892 0.193 18.31597 C ? A ? 149 CB 1
   ATOM 6056 CG A GLU A 148 ? 27.58171 -6.09384 -4.41620 0.193 21.85936 C ? A ? 149 CG 1
   ATOM 6057 CD A GLU A 148 ? 28.63173 -5.53238 -5.36611 0.193 26.96400 C ? A ? 149 CD 1
   ATOM 6058 OE1 A GLU A 148 ? 29.84032 -5.62170 -5.06870 0.193 23.75935 O ? A ? 149 OE1 1
   ATOM 6059 OE2 A GLU A 148 ? 28.23727 -4.99729 -6.42389 0.193 34.09013 O ? A ? 149 OE2 1
   ATOM 6060 H A GLU A 148 ? 26.56344 -5.57005 -1.90805 0.193 20.68029 H ? A ? 149 H 1
   ATOM 6061 HA A GLU A 148 ? 26.54694 -8.00996 -2.79265 0.193 20.40403 H ? A ? 149 HA 1
   ATOM 6062 HB2 A GLU A 148 ? 28.74237 -6.23984 -2.74785 0.193 21.97917 H ? A ? 149 HB2 1
   ATOM 6063 HB3 A GLU A 148 ? 28.70533 -7.58292 -3.59647 0.193 21.97917 H ? A ? 149 HB3 1
   ATOM 6064 HG2 A GLU A 148 ? 27.01359 -6.69475 -4.92321 0.193 26.23123 H ? A ? 149 HG2 1
   ATOM 6065 HG3 A GLU A 148 ? 27.05928 -5.34989 -4.07781 0.193 26.23123 H ? A ? 149 HG3 1
   ATOM 6066 N B GLU A 148 ? 26.32125 -6.36764 -1.68439 0.375 17.21376 N ? A ? 149 N 1
   ATOM 6067 CA B GLU A 148 ? 27.14203 -7.43081 -2.26302 0.375 16.92124 C ? A ? 149 CA 1
   ATOM 6068 C B GLU A 148 ? 27.77331 -8.28159 -1.16045 0.375 14.97109 C ? A ? 149 C 1
   ATOM 6069 O B GLU A 148 ? 27.84923 -9.51072 -1.27313 0.375 14.33855 O ? A ? 149 O 1
   ATOM 6070 CB B GLU A 148 ? 28.20703 -6.83418 -3.19768 0.375 18.19938 C ? A ? 149 CB 1
   ATOM 6071 CG B GLU A 148 ? 27.60265 -6.12958 -4.42966 0.375 21.96594 C ? A ? 149 CG 1
   ATOM 6072 CD B GLU A 148 ? 28.60110 -5.33335 -5.28209 0.375 27.02860 C ? A ? 149 CD 1
   ATOM 6073 OE1 B GLU A 148 ? 29.72933 -5.05539 -4.84125 0.375 23.19550 O ? A ? 149 OE1 1
   ATOM 6074 OE2 B GLU A 148 ? 28.22965 -4.97385 -6.42309 0.375 34.18533 O ? A ? 149 OE2 1
   ATOM 6075 H B GLU A 148 ? 26.54029 -5.57120 -1.92378 0.375 20.65652 H ? A ? 149 H 1
   ATOM 6076 HA B GLU A 148 ? 26.58476 -8.01109 -2.80490 0.375 20.30548 H ? A ? 149 HA 1
   ATOM 6077 HB2 B GLU A 148 ? 28.72767 -6.18080 -2.70480 0.375 21.83926 H ? A ? 149 HB2 1
   ATOM 6078 HB3 B GLU A 148 ? 28.78336 -7.54750 -3.51377 0.375 21.83926 H ? A ? 149 HB3 1
   ATOM 6079 HG2 B GLU A 148 ? 27.20441 -6.80276 -5.00335 0.375 26.35913 H ? A ? 149 HG2 1
   ATOM 6080 HG3 B GLU A 148 ? 26.92244 -5.50879 -4.12497 0.375 26.35913 H ? A ? 149 HG3 1
   ATOM 6081 N D GLU A 148 ? 26.34369 -6.36372 -1.65016 0.432 17.20950 N ? A ? 149 N 1
   ATOM 6082 CA D GLU A 148 ? 27.12728 -7.42202 -2.28836 0.432 16.88617 C ? A ? 149 CA 1
   ATOM 6083 C D GLU A 148 ? 27.86745 -8.27215 -1.25882 0.432 14.99173 C ? A ? 149 C 1
   ATOM 6084 O D GLU A 148 ? 28.20720 -9.43384 -1.53793 0.432 14.01816 O ? A ? 149 O 1
   ATOM 6085 CB D GLU A 148 ? 28.14953 -6.84206 -3.27106 0.432 18.13584 C ? A ? 149 CB 1
   ATOM 6086 CG D GLU A 148 ? 27.63608 -6.41713 -4.62556 0.432 21.93572 C ? A ? 149 CG 1
   ATOM 6087 CD D GLU A 148 ? 28.71512 -5.72640 -5.45873 0.432 26.83226 C ? A ? 149 CD 1
   ATOM 6088 OE1 D GLU A 148 ? 29.86340 -6.21178 -5.50176 0.432 23.78125 O ? A ? 149 OE1 1
   ATOM 6089 OE2 D GLU A 148 ? 28.40792 -4.69098 -6.07601 0.432 33.44704 O ? A ? 149 OE2 1
   ATOM 6090 H D GLU A 148 ? 26.60135 -5.56438 -1.83528 0.432 20.65140 H ? A ? 149 H 1
   ATOM 6091 HA D GLU A 148 ? 26.50845 -7.97968 -2.78531 0.432 20.26340 H ? A ? 149 HA 1
   ATOM 6092 HB2 D GLU A 148 ? 28.54629 -6.05752 -2.86121 0.432 21.76300 H ? A ? 149 HB2 1
   ATOM 6093 HB3 D GLU A 148 ? 28.83025 -7.51544 -3.42624 0.432 21.76300 H ? A ? 149 HB3 1
   ATOM 6094 HG2 D GLU A 148 ? 27.33331 -7.20011 -5.11153 0.432 26.32287 H ? A ? 149 HG2 1
   ATOM 6095 HG3 D GLU A 148 ? 26.90097 -5.79548 -4.50697 0.432 26.32287 H ? A ? 149 HG3 1
   ATOM 6096 N A LEU A 149 ? 28.15520 -7.66087 -0.06474 0.193 14.21403 N ? A ? 150 N 1
   ATOM 6097 CA A LEU A 149 ? 28.80662 -8.36203 1.02726 0.193 13.88313 C ? A ? 150 CA 1
   ATOM 6098 C A LEU A 149 ? 27.81841 -9.05797 1.95797 0.193 13.94213 C ? A ? 150 C 1
   ATOM 6099 O A LEU A 149 ? 28.25166 -9.72446 2.90311 0.193 13.88335 O ? A ? 150 O 1
   ATOM 6100 CB A LEU A 149 ? 29.66362 -7.38759 1.84837 0.193 13.58874 C ? A ? 150 CB 1
   ATOM 6101 CG A LEU A 149 ? 30.76327 -6.63350 1.10413 0.193 13.00651 C ? A ? 150 CG 1
   ATOM 6102 CD1 A LEU A 149 ? 31.15223 -5.36341 1.88595 0.193 13.59699 C ? A ? 150 CD1 1
   ATOM 6103 CD2 A LEU A 149 ? 32.02591 -7.46211 0.89468 0.193 12.56459 C ? A ? 150 CD2 1
   ATOM 6104 H A LEU A 149 ? 28.01544 -6.82741 0.09468 0.193 17.05684 H ? A ? 150 H 1
   ATOM 6105 HA A LEU A 149 ? 29.39318 -9.03483 0.64754 0.193 16.65975 H ? A ? 150 HA 1
   ATOM 6106 HB2 A LEU A 149 ? 29.07269 -6.72043 2.23125 0.193 16.30649 H ? A ? 150 HB2 1
   ATOM 6107 HB3 A LEU A 149 ? 30.09562 -7.89274 2.55484 0.193 16.30649 H ? A ? 150 HB3 1
   ATOM 6108 HG A LEU A 149 ? 30.40543 -6.41221 0.23012 0.193 15.60782 H ? A ? 150 HG 1
   ATOM 6109 HD11 A LEU A 149 ? 31.94780 -4.97801 1.48665 0.193 16.31639 H ? A ? 150 HD11 1
   ATOM 6110 HD12 A LEU A 149 ? 30.41974 -4.72902 1.84238 0.193 16.31639 H ? A ? 150 HD12 1
   ATOM 6111 HD13 A LEU A 149 ? 31.32825 -5.60251 2.80940 0.193 16.31639 H ? A ? 150 HD13 1
   ATOM 6112 HD21 A LEU A 149 ? 32.68414 -6.92258 0.42934 0.193 15.07751 H ? A ? 150 HD21 1
   ATOM 6113 HD22 A LEU A 149 ? 32.37228 -7.73390 1.75900 0.193 15.07751 H ? A ? 150 HD22 1
   ATOM 6114 HD23 A LEU A 149 ? 31.80588 -8.24473 0.36553 0.193 15.07751 H ? A ? 150 HD23 1
   ATOM 6115 N B LEU A 149 ? 28.23882 -7.64655 -0.07666 0.375 14.06776 N ? A ? 150 N 1
   ATOM 6116 CA B LEU A 149 ? 28.92602 -8.35270 0.98610 0.375 13.63371 C ? A ? 150 CA 1
   ATOM 6117 C B LEU A 149 ? 27.97805 -9.08371 1.93684 0.375 13.85898 C ? A ? 150 C 1
   ATOM 6118 O B LEU A 149 ? 28.46033 -9.78550 2.82912 0.375 13.79980 O ? A ? 150 O 1
   ATOM 6119 CB B LEU A 149 ? 29.79528 -7.39002 1.82235 0.375 13.53170 C ? A ? 150 CB 1
   ATOM 6120 CG B LEU A 149 ? 30.85673 -6.61918 1.05112 0.375 12.67613 C ? A ? 150 CG 1
   ATOM 6121 CD1 B LEU A 149 ? 31.47762 -5.41167 1.76405 0.375 13.43069 C ? A ? 150 CD1 1
   ATOM 6122 CD2 B LEU A 149 ? 32.07535 -7.46091 0.72534 0.375 12.67380 C ? A ? 150 CD2 1
   ATOM 6123 H B LEU A 149 ? 28.16371 -6.80056 0.05847 0.375 16.88131 H ? A ? 150 H 1
   ATOM 6124 HA B LEU A 149 ? 29.51080 -9.00220 0.56529 0.375 16.36045 H ? A ? 150 HA 1
   ATOM 6125 HB2 B LEU A 149 ? 29.21071 -6.73755 2.23883 0.375 16.23804 H ? A ? 150 HB2 1
   ATOM 6126 HB3 B LEU A 149 ? 30.25269 -7.90797 2.50309 0.375 16.23804 H ? A ? 150 HB3 1
   ATOM 6127 HG B LEU A 149 ? 30.34515 -6.33549 0.27737 0.375 15.21135 H ? A ? 150 HG 1
   ATOM 6128 HD11 B LEU A 149 ? 32.29892 -5.16519 1.31061 0.375 16.11682 H ? A ? 150 HD11 1
   ATOM 6129 HD12 B LEU A 149 ? 30.85032 -4.67229 1.73735 0.375 16.11682 H ? A ? 150 HD12 1
   ATOM 6130 HD13 B LEU A 149 ? 31.66718 -5.65156 2.68460 0.375 16.11682 H ? A ? 150 HD13 1
   ATOM 6131 HD21 B LEU A 149 ? 32.70682 -6.92162 0.22403 0.375 15.20856 H ? A ? 150 HD21 1
   ATOM 6132 HD22 B LEU A 149 ? 32.48159 -7.76209 1.55309 0.375 15.20856 H ? A ? 150 HD22 1
   ATOM 6133 HD23 B LEU A 149 ? 31.79897 -8.22488 0.19538 0.375 15.20856 H ? A ? 150 HD23 1
   ATOM 6134 N D LEU A 149 ? 28.22360 -7.68418 -0.09874 0.432 14.02926 N ? A ? 150 N 1
   ATOM 6135 CA D LEU A 149 ? 29.06149 -8.31857 0.89917 0.432 13.55499 C ? A ? 150 CA 1
   ATOM 6136 C D LEU A 149 ? 28.25333 -9.12167 1.90968 0.432 13.72098 C ? A ? 150 C 1
   ATOM 6137 O D LEU A 149 ? 28.83513 -9.88803 2.68101 0.432 13.45523 O ? A ? 150 O 1
   ATOM 6138 CB D LEU A 149 ? 29.89899 -7.27952 1.68489 0.432 13.56336 C ? A ? 150 CB 1
   ATOM 6139 CG D LEU A 149 ? 31.02894 -6.60081 0.92781 0.432 12.74272 C ? A ? 150 CG 1
   ATOM 6140 CD1 D LEU A 149 ? 31.71234 -5.39602 1.60257 0.432 13.23081 C ? A ? 150 CD1 1
   ATOM 6141 CD2 D LEU A 149 ? 32.22787 -7.49009 0.64310 0.432 12.68893 C ? A ? 150 CD2 1
   ATOM 6142 H D LEU A 149 ? 27.97692 -6.89188 0.12709 0.432 16.83511 H ? A ? 150 H 1
   ATOM 6143 HA D LEU A 149 ? 29.67865 -8.90325 0.43209 0.432 16.26599 H ? A ? 150 HA 1
   ATOM 6144 HB2 D LEU A 149 ? 29.29994 -6.57979 1.98891 0.432 16.27603 H ? A ? 150 HB2 1
   ATOM 6145 HB3 D LEU A 149 ? 30.29707 -7.72949 2.44644 0.432 16.27603 H ? A ? 150 HB3 1
   ATOM 6146 HG D LEU A 149 ? 30.52658 -6.33558 0.14156 0.432 15.29126 H ? A ? 150 HG 1
   ATOM 6147 HD11 D LEU A 149 ? 32.58345 -5.25982 1.19822 0.432 15.87697 H ? A ? 150 HD11 1
   ATOM 6148 HD12 D LEU A 149 ? 31.16140 -4.60799 1.47461 0.432 15.87697 H ? A ? 150 HD12 1
   ATOM 6149 HD13 D LEU A 149 ? 31.81237 -5.57943 2.54981 0.432 15.87697 H ? A ? 150 HD13 1
   ATOM 6150 HD21 D LEU A 149 ? 32.87562 -6.98977 0.12252 0.432 15.22671 H ? A ? 150 HD21 1
   ATOM 6151 HD22 D LEU A 149 ? 32.62272 -7.76686 1.48475 0.432 15.22671 H ? A ? 150 HD22 1
   ATOM 6152 HD23 D LEU A 149 ? 31.93273 -8.26804 0.14452 0.432 15.22671 H ? A ? 150 HD23 1
   ATOM 6153 N A GLY A 150 ? 26.51944 -8.90318 1.72238 0.193 14.80569 N ? A ? 151 N 1
   ATOM 6154 CA A GLY A 150 ? 25.50613 -9.54717 2.52426 0.193 15.05503 C ? A ? 151 CA 1
   ATOM 6155 C A GLY A 150 ? 25.09275 -8.82267 3.78285 0.193 15.84901 C ? A ? 151 C 1
   ATOM 6156 O A GLY A 150 ? 24.33624 -9.38676 4.58053 0.193 16.56006 O ? A ? 151 O 1
   ATOM 6157 H A GLY A 150 ? 26.19995 -8.41804 1.08821 0.193 17.76683 H ? A ? 151 H 1
   ATOM 6158 HA2 A GLY A 150 ? 24.71135 -9.65923 1.97960 0.193 18.06603 H ? A ? 151 HA2 1
   ATOM 6159 HA3 A GLY A 150 ? 25.83464 -10.42117 2.78715 0.193 18.06603 H ? A ? 151 HA3 1
   ATOM 6160 N B GLY A 150 ? 26.66899 -8.90566 1.78531 0.375 14.86134 N ? A ? 151 N 1
   ATOM 6161 CA B GLY A 150 ? 25.68368 -9.58695 2.59393 0.375 15.01253 C ? A ? 151 CA 1
   ATOM 6162 C B GLY A 150 ? 25.23263 -8.87383 3.84324 0.375 15.72173 C ? A ? 151 C 1
   ATOM 6163 O B GLY A 150 ? 24.57498 -9.49178 4.69159 0.375 16.34108 O ? A ? 151 O 1
   ATOM 6164 H B GLY A 150 ? 26.32260 -8.37790 1.20128 0.375 17.83361 H ? A ? 151 H 1
   ATOM 6165 HA2 B GLY A 150 ? 24.89637 -9.74114 2.04871 0.375 18.01504 H ? A ? 151 HA2 1
   ATOM 6166 HA3 B GLY A 150 ? 26.05182 -10.44214 2.86601 0.375 18.01504 H ? A ? 151 HA3 1
   ATOM 6167 N D GLY A 150 ? 26.94876 -8.92017 1.93926 0.432 14.66207 N ? A ? 151 N 1
   ATOM 6168 CA D GLY A 150 ? 26.07362 -9.66235 2.79405 0.432 14.86559 C ? A ? 151 CA 1
   ATOM 6169 C D GLY A 150 ? 25.56091 -8.93679 4.00010 0.432 15.72022 C ? A ? 151 C 1
   ATOM 6170 O D GLY A 150 ? 25.16637 -9.60676 4.96700 0.432 16.55736 O ? A ? 151 O 1
   ATOM 6171 H D GLY A 150 ? 26.54195 -8.33803 1.45428 0.432 17.59448 H ? A ? 151 H 1
   ATOM 6172 HA2 D GLY A 150 ? 25.30407 -9.94281 2.27441 0.432 17.83871 H ? A ? 151 HA2 1
   ATOM 6173 HA3 D GLY A 150 ? 26.54686 -10.44901 3.10728 0.432 17.83871 H ? A ? 151 HA3 1
   ATOM 6174 N . TYR A 151 ? 25.56126 -7.59933 3.99412 1.000 16.35334 N ? A ? 152 N 1
   ATOM 6175 CA . TYR A 151 ? 25.19292 -6.81714 5.16062 1.000 16.72417 C ? A ? 152 CA 1
   ATOM 6176 C . TYR A 151 ? 24.03926 -5.88886 4.85914 1.000 23.71872 C ? A ? 152 C 1
   ATOM 6177 O . TYR A 151 ? 23.03343 -5.88994 5.60610 1.000 34.14389 O ? A ? 152 O 1
   ATOM 6178 HA . TYR A 151 ? 24.92000 -7.41397 5.87491 1.000 20.06901 H ? A ? 152 HA 1
   ATOM 6179 CB A TYR A 151 ? 26.40499 -6.03348 5.69369 0.565 18.59341 C ? A ? 152 CB 1
   ATOM 6180 CG A TYR A 151 ? 26.07876 -5.07312 6.81473 0.565 19.21146 C ? A ? 152 CG 1
   ATOM 6181 CD1 A TYR A 151 ? 25.27022 -5.45190 7.85993 0.565 19.27318 C ? A ? 152 CD1 1
   ATOM 6182 CD2 A TYR A 151 ? 26.58864 -3.78872 6.81254 0.565 20.66013 C ? A ? 152 CD2 1
   ATOM 6183 CE1 A TYR A 151 ? 24.94513 -4.57271 8.87197 0.565 21.83830 C ? A ? 152 CE1 1
   ATOM 6184 CE2 A TYR A 151 ? 26.28766 -2.91152 7.82774 0.565 20.43588 C ? A ? 152 CE2 1
   ATOM 6185 CZ A TYR A 151 ? 25.46100 -3.30819 8.84632 0.565 21.10575 C ? A ? 152 CZ 1
   ATOM 6186 OH A TYR A 151 ? 25.14577 -2.42325 9.85489 0.565 23.93018 O ? A ? 152 OH 1
   ATOM 6187 H A TYR A 151 ? 26.10456 -7.19492 3.46414 0.193 19.62400 H ? A ? 152 H 1
   ATOM 6188 HB2 A TYR A 151 ? 27.05967 -6.66568 6.02927 0.565 22.31209 H ? A ? 152 HB2 1
   ATOM 6189 HB3 A TYR A 151 ? 26.78503 -5.51737 4.96562 0.565 22.31209 H ? A ? 152 HB3 1
   ATOM 6190 HD1 A TYR A 151 ? 24.93534 -6.31915 7.88528 0.565 23.12782 H ? A ? 152 HD1 1
   ATOM 6191 HD2 A TYR A 151 ? 27.14147 -3.51460 6.11673 0.565 24.79215 H ? A ? 152 HD2 1
   ATOM 6192 HE1 A TYR A 151 ? 24.38187 -4.83757 9.56297 0.565 26.20597 H ? A ? 152 HE1 1
   ATOM 6193 HE2 A TYR A 151 ? 26.64368 -2.05238 7.82319 0.565 24.52305 H ? A ? 152 HE2 1
   ATOM 6194 HH A TYR A 151 ? 25.51204 -1.68116 9.71086 0.565 28.71621 H ? A ? 152 HH 1
   ATOM 6195 CB B TYR A 151 ? 26.36686 -5.97446 5.62335 0.435 18.53909 C ? A ? 152 CB 1
   ATOM 6196 CG B TYR A 151 ? 26.16555 -5.11856 6.84497 0.435 19.36690 C ? A ? 152 CG 1
   ATOM 6197 CD1 B TYR A 151 ? 26.25161 -5.65800 8.11434 0.435 17.87822 C ? A ? 152 CD1 1
   ATOM 6198 CD2 B TYR A 151 ? 25.99267 -3.75532 6.72530 0.435 21.40424 C ? A ? 152 CD2 1
   ATOM 6199 CE1 B TYR A 151 ? 26.12918 -4.86058 9.24066 0.435 19.51309 C ? A ? 152 CE1 1
   ATOM 6200 CE2 B TYR A 151 ? 25.86740 -2.95519 7.84360 0.435 21.13025 C ? A ? 152 CE2 1
   ATOM 6201 CZ B TYR A 151 ? 25.93778 -3.51108 9.08967 0.435 20.34423 C ? A ? 152 CZ 1
   ATOM 6202 OH B TYR A 151 ? 25.81929 -2.69119 10.19625 0.435 22.75499 O ? A ? 152 OH 1
   ATOM 6203 H B TYR A 151 ? 26.01238 -7.15190 3.41456 0.375 19.62400 H ? A ? 152 H 1
   ATOM 6204 HB2 B TYR A 151 ? 27.10446 -6.57330 5.81890 0.435 22.24691 H ? A ? 152 HB2 1
   ATOM 6205 HB3 B TYR A 151 ? 26.60813 -5.37655 4.89864 0.435 22.24691 H ? A ? 152 HB3 1
   ATOM 6206 HD1 B TYR A 151 ? 26.39410 -6.57158 8.21421 0.435 21.45386 H ? A ? 152 HD1 1
   ATOM 6207 HD2 B TYR A 151 ? 25.96002 -3.36974 5.87963 0.435 25.68509 H ? A ? 152 HD2 1
   ATOM 6208 HE1 B TYR A 151 ? 26.17629 -5.23645 10.09001 0.435 23.41571 H ? A ? 152 HE1 1
   ATOM 6209 HE2 B TYR A 151 ? 25.73535 -2.03951 7.74881 0.435 25.35630 H ? A ? 152 HE2 1
   ATOM 6210 HH B TYR A 151 ? 25.62755 -1.90960 9.95550 0.435 27.30598 H ? A ? 152 HH 1
   ATOM 6211 H D TYR A 151 ? 25.77568 -7.12197 3.31166 0.432 19.62400 H ? A ? 152 H 1
   ATOM 6212 N . GLN A 152 ? 24.11169 -5.15248 3.79224 1.000 23.16900 N ? A ? 153 N 1
   ATOM 6213 CA . GLN A 152 ? 23.06020 -4.19101 3.45095 1.000 71.11438 C ? A ? 153 CA 1
   ATOM 6214 C . GLN A 152 ? 22.21668 -3.86091 4.67610 1.000 64.59478 C ? A ? 153 C 1
   ATOM 6215 O . GLN A 152 ? 21.14102 -4.43803 4.87615 1.000 67.15493 O ? A ? 153 O 1
   ATOM 6216 CB . GLN A 152 ? 22.18982 -4.75391 2.33739 1.000 66.27014 C ? A ? 153 CB 1
   ATOM 6217 CG . GLN A 152 ? 21.02698 -3.86783 1.93666 1.000 91.82968 C ? A ? 153 CG 1
   ATOM 6218 CD . GLN A 152 ? 19.88982 -4.66062 1.30983 1.000 114.60029 C ? A ? 153 CD 1
   ATOM 6219 OE1 . GLN A 152 ? 19.92942 -5.89038 1.26634 1.000 88.49979 O ? A ? 153 OE1 1
   ATOM 6220 NE2 . GLN A 152 ? 18.87403 -3.96074 0.82438 1.000 105.04303 N ? A ? 153 NE2 1
   ATOM 6221 H . GLN A 152 ? 24.76109 -5.17652 3.22895 1.000 27.80280 H ? A ? 153 H 1
   ATOM 6222 HA . GLN A 152 ? 23.46208 -3.36594 3.13688 1.000 85.33725 H ? A ? 153 HA 1
   ATOM 6223 HB2 . GLN A 152 ? 22.74198 -4.88557 1.55082 1.000 79.52417 H ? A ? 153 HB2 1
   ATOM 6224 HB3 . GLN A 152 ? 21.82331 -5.60255 2.63128 1.000 79.52417 H ? A ? 153 HB3 1
   ATOM 6225 HG2 . GLN A 152 ? 20.68354 -3.41782 2.72434 1.000 110.19561 H ? A ? 153 HG2 1
   ATOM 6226 HG3 . GLN A 152 ? 21.33330 -3.21449 1.28842 1.000 110.19561 H ? A ? 153 HG3 1
   ATOM 6227 HE21 . GLN A 152 ? 18.88100 -3.10217 0.87338 1.000 126.05163 H ? A ? 153 HE21 1
   ATOM 6228 HE22 . GLN A 152 ? 18.20806 -4.36528 0.46045 1.000 126.05163 H ? A ? 153 HE22 1
   ATOM 6229 N . GLY A 153 ? 22.72478 -2.98591 5.53543 1.000 47.85890 N ? A ? 154 N 1
   ATOM 6230 CA . GLY A 153 ? 21.93071 -2.57078 6.65494 1.000 84.30254 C ? A ? 154 CA 1
   ATOM 6231 C . GLY A 153 ? 22.62921 -1.88535 7.78801 1.000 59.37325 C ? A ? 154 C 1
   ATOM 6232 O . GLY A 153 ? 21.91105 -1.39315 8.66013 1.000 69.08469 O ? A ? 154 O 1
   ATOM 6233 H . GLY A 153 ? 23.50768 -2.63381 5.48345 1.000 57.43068 H ? A ? 154 H 1
   ATOM 6234 HA2 . GLY A 153 ? 21.25128 -1.95934 6.33027 1.000 101.16304 H ? A ? 154 HA2 1
   ATOM 6235 HA3 . GLY A 153 ? 21.49806 -3.35682 7.02352 1.000 101.16304 H ? A ? 154 HA3 1
   HETATM 6236 O1 . SO4 A 157 ? 30.04652 19.76043 28.25557 1.000 54.42641 O ? B ? . O1 1
   HETATM 6237 O2 . SO4 A 157 ? 30.74761 17.58708 27.57297 1.000 27.16321 O ? B ? . O2 1
   HETATM 6238 O3 . SO4 A 157 ? 29.15235 17.53568 29.35824 1.000 30.74361 O ? B ? . O3 1
   HETATM 6239 O4 . SO4 A 157 ? 31.35603 18.59598 29.58641 1.000 21.75512 O ? B ? . O4 1
   HETATM 6240 S . SO4 A 157 ? 30.28013 18.36451 28.70270 1.000 39.83590 S ? B ? . S 1
   HETATM 6241 NB . HEM A 155 ? 34.86941 5.49712 8.68970 1.000 8.22637 N ? C ? . NB 1
   HETATM 6242 ND . HEM A 155 ? 35.45702 2.97654 11.74416 1.000 9.63716 N ? C ? . ND 1
   HETATM 6243 C1A . HEM A 155 ? 37.96247 3.23730 10.26333 1.000 9.73879 C ? C ? . C1A 1
   HETATM 6244 C1B . HEM A 155 ? 35.78687 5.83318 7.71320 1.000 10.92242 C ? C ? . C1B 1
   HETATM 6245 C1C . HEM A 155 ? 32.36527 5.45629 10.28660 1.000 11.29187 C ? C ? . C1C 1
   HETATM 6246 C1D . HEM A 155 ? 34.49886 2.70492 12.72077 1.000 11.51539 C ? C ? . C1D 1
   HETATM 6247 C2A . HEM A 155 ? 39.17301 3.27609 9.48515 1.000 11.74941 C ? C ? . C2A 1
   HETATM 6248 C2B . HEM A 155 ? 35.20213 6.76626 6.82727 1.000 12.07091 C ? C ? . C2B 1
   HETATM 6249 C2C . HEM A 155 ? 31.20631 5.58736 11.13136 1.000 10.87286 C ? C ? . C2C 1
   HETATM 6250 C2D . HEM A 155 ? 35.11531 1.85643 13.71828 1.000 12.57012 C ? C ? . C2D 1
   HETATM 6251 C3A . HEM A 155 ? 38.98078 4.07695 8.46147 1.000 10.41690 C ? C ? . C3A 1
   HETATM 6252 C3B . HEM A 155 ? 33.97283 6.95950 7.23304 1.000 8.49025 C ? C ? . C3B 1
   HETATM 6253 C3C . HEM A 155 ? 31.37012 4.74613 12.20345 1.000 12.34209 C ? C ? . C3C 1
   HETATM 6254 C3D . HEM A 155 ? 36.40706 1.67825 13.38671 1.000 10.47264 C ? C ? . C3D 1
   HETATM 6255 C4A . HEM A 155 ? 37.62654 4.57985 8.55834 1.000 10.19852 C ? C ? . C4A 1
   HETATM 6256 C4B . HEM A 155 ? 33.72028 6.17264 8.39386 1.000 8.05463 C ? C ? . C4B 1
   HETATM 6257 C4C . HEM A 155 ? 32.66993 4.11889 11.99970 1.000 9.12164 C ? C ? . C4C 1
   HETATM 6258 C4D . HEM A 155 ? 36.64886 2.40551 12.14429 1.000 9.78613 C ? C ? . C4D 1
   HETATM 6259 CAA . HEM A 155 ? 40.46809 2.47390 9.82330 1.000 13.73277 C ? C ? . CAA 1
   HETATM 6260 CAB . HEM A 155 ? 32.88173 7.86752 6.56629 1.000 9.79131 C ? C ? . CAB 1
   HETATM 6261 CAC . HEM A 155 ? 30.54011 4.45650 13.44147 1.000 14.18108 C ? C ? . CAC 1
   HETATM 6262 CAD . HEM A 155 ? 37.47262 0.88737 14.12701 1.000 13.54435 C ? C ? . CAD 1
   HETATM 6263 CBA . HEM A 155 ? 40.57099 1.24717 8.86706 1.000 15.50357 C ? C ? . CBA 1
   HETATM 6264 CBB . HEM A 155 ? 33.16704 9.11258 6.18110 1.000 12.71005 C ? C ? . CBB 1
   HETATM 6265 CBC . HEM A 155 ? 29.48878 5.20010 13.85391 1.000 18.48265 C ? C ? . CBC 1
   HETATM 6266 CBD . HEM A 155 ? 38.12429 1.94158 15.05615 1.000 15.18763 C ? C ? . CBD 1
   HETATM 6267 CGA . HEM A 155 ? 39.37653 0.29922 8.87788 1.000 14.93353 C ? C ? . CGA 1
   HETATM 6268 CGD . HEM A 155 ? 39.28776 1.35533 15.85173 1.000 23.74106 C ? C ? . CGD 1
   HETATM 6269 CHA . HEM A 155 ? 37.80788 2.45134 11.42347 1.000 11.54821 C ? C ? . CHA 1
   HETATM 6270 CHB . HEM A 155 ? 37.07660 5.40975 7.67293 1.000 11.45724 C ? C ? . CHB 1
   HETATM 6271 CHC . HEM A 155 ? 32.56714 6.13364 9.08099 1.000 9.78804 C ? C ? . CHC 1
   HETATM 6272 CHD . HEM A 155 ? 33.19039 3.14245 12.84320 1.000 11.13283 C ? C ? . CHD 1
   HETATM 6273 CMA . HEM A 155 ? 39.96479 4.38806 7.34489 1.000 10.12712 C ? C ? . CMA 1
   HETATM 6274 CMB . HEM A 155 ? 35.87908 7.41830 5.58382 1.000 11.40166 C ? C ? . CMB 1
   HETATM 6275 CMC . HEM A 155 ? 30.04436 6.51718 10.77246 1.000 13.81478 C ? C ? . CMC 1
   HETATM 6276 CMD . HEM A 155 ? 34.38470 1.32319 14.94963 1.000 14.90222 C ? C ? . CMD 1
   HETATM 6277 NA . HEM A 155 ? 37.01820 4.02319 9.68697 1.000 8.34903 N ? C ? . NA 1
   HETATM 6278 NC . HEM A 155 ? 33.23265 4.54267 10.83879 1.000 10.23653 N ? C ? . NC 1
   HETATM 6279 O1A . HEM A 155 ? 39.02653 -0.29790 9.92443 1.000 17.95725 O ? C ? . O1A 1
   HETATM 6280 O1D . HEM A 155 ? 39.21270 1.18040 17.08119 1.000 33.09162 O ? C ? . O1D 1
   HETATM 6281 O2A . HEM A 155 ? 38.74266 0.13167 7.82705 1.000 19.92569 O ? C ? . O2A 1
   HETATM 6282 O2D . HEM A 155 ? 40.31815 1.04610 15.28443 1.000 27.20840 O ? C ? . O2D 1
   HETATM 6283 FE . HEM A 155 ? 35.13554 4.29396 10.22456 1.000 10.54388 Fe ? C ? . FE 1
   HETATM 6284 HAB . HEM A 155 ? 31.99579 7.52249 6.43341 1.000 11.74957 H ? C ? . HAB 1
   HETATM 6285 HAC . HEM A 155 ? 30.77879 3.69080 13.96904 1.000 17.01730 H ? C ? . HAC 1
   HETATM 6286 HHA . HEM A 155 ? 38.56804 1.91243 11.72699 1.000 13.85786 H ? C ? . HHA 1
   HETATM 6287 HHB . HEM A 155 ? 37.64170 5.73719 6.94229 1.000 13.74869 H ? C ? . HHB 1
   HETATM 6288 HHC . HEM A 155 ? 31.80386 6.62057 8.70588 1.000 11.74565 H ? C ? . HHC 1
   HETATM 6289 HHD . HEM A 155 ? 32.61879 2.75585 13.53906 1.000 13.35940 H ? C ? . HHD 1
   HETATM 6290 HAA1 . HEM A 155 ? 40.42936 2.16689 10.74262 1.000 16.47932 H ? C ? . HAA1 1
   HETATM 6291 HAA2 . HEM A 155 ? 41.24375 3.04418 9.70479 1.000 16.47932 H ? C ? . HAA2 1
   HETATM 6292 HAD1 . HEM A 155 ? 38.12383 0.52015 13.50897 1.000 16.25322 H ? C ? . HAD1 1
   HETATM 6293 HAD2 . HEM A 155 ? 37.07503 0.16879 14.64321 1.000 16.25322 H ? C ? . HAD2 1
   HETATM 6294 HBA1 . HEM A 155 ? 41.35758 0.73835 9.11860 1.000 18.60429 H ? C ? . HBA1 1
   HETATM 6295 HBA2 . HEM A 155 ? 40.67747 1.58212 7.96297 1.000 18.60429 H ? C ? . HBA2 1
   HETATM 6296 HBB1 . HEM A 155 ? 32.48157 9.66220 5.77008 1.000 15.25206 H ? C ? . HBB1 1
   HETATM 6297 HBB2 . HEM A 155 ? 34.05996 9.46818 6.31206 1.000 15.25206 H ? C ? . HBB2 1
   HETATM 6298 HBC1 . HEM A 155 ? 29.00508 4.95248 14.65742 1.000 22.17918 H ? C ? . HBC1 1
   HETATM 6299 HBC2 . HEM A 155 ? 29.21828 5.98115 13.34627 1.000 22.17918 H ? C ? . HBC2 1
   HETATM 6300 HBD1 . HEM A 155 ? 37.45447 2.27032 15.67597 1.000 18.22515 H ? C ? . HBD1 1
   HETATM 6301 HBD2 . HEM A 155 ? 38.45300 2.67638 14.51493 1.000 18.22515 H ? C ? . HBD2 1
   HETATM 6302 HMA1 . HEM A 155 ? 40.84119 4.59757 7.73015 1.000 12.15254 H ? C ? . HMA1 1
   HETATM 6303 HMA2 . HEM A 155 ? 39.64264 5.15701 6.82978 1.000 12.15254 H ? C ? . HMA2 1
   HETATM 6304 HMA3 . HEM A 155 ? 40.04567 3.61040 6.75403 1.000 12.15254 H ? C ? . HMA3 1
   HETATM 6305 HMB1 . HEM A 155 ? 35.20176 7.83193 5.02609 1.000 13.68199 H ? C ? . HMB1 1
   HETATM 6306 HMB2 . HEM A 155 ? 36.34496 6.73696 5.07429 1.000 13.68199 H ? C ? . HMB2 1
   HETATM 6307 HMB3 . HEM A 155 ? 36.51238 8.09236 5.87617 1.000 13.68199 H ? C ? . HMB3 1
   HETATM 6308 HMC1 . HEM A 155 ? 29.20917 6.11897 11.06364 1.000 16.57773 H ? C ? . HMC1 1
   HETATM 6309 HMC2 . HEM A 155 ? 30.02100 6.65032 9.81192 1.000 16.57773 H ? C ? . HMC2 1
   HETATM 6310 HMC3 . HEM A 155 ? 30.16562 7.37227 11.21408 1.000 16.57773 H ? C ? . HMC3 1
   HETATM 6311 HMD1 . HEM A 155 ? 34.03706 2.07422 15.47450 1.000 17.88266 H ? C ? . HMD1 1
   HETATM 6312 HMD2 . HEM A 155 ? 35.00670 0.80167 15.49875 1.000 17.88266 H ? C ? . HMD2 1
   HETATM 6313 HMD3 . HEM A 155 ? 33.64103 0.75115 14.66655 1.000 17.88266 H ? C ? . HMD3 1
   HETATM 6314 N . MNC A 156 ? 35.20615 6.94685 12.21008 0.839 14.07931 N ? D ? . N 1
   HETATM 6315 C . MNC A 156 ? 35.52582 5.99724 11.66329 0.839 6.21196 C ? D ? . C 1
   HETATM 6316 C1 . MNC A 156 ? 34.72382 8.07072 12.83244 0.839 15.21564 C ? D ? . C1 1
   HETATM 6317 H11 . MNC A 156 ? 33.90050 7.85845 13.29935 0.839 18.25877 H ? D ? . H11 1
   HETATM 6318 H12 . MNC A 156 ? 35.37744 8.39769 13.47022 0.839 18.25877 H ? D ? . H12 1
   HETATM 6319 H13 . MNC A 156 ? 34.54837 8.76018 12.17308 0.839 18.25877 H ? D ? . H13 1
   HETATM 6320 O . HOH A 201 ? 35.31718 -2.80078 15.49145 0.833 26.22750 O ? E ? . O 1
   HETATM 6321 O . HOH A 202 ? 32.66851 19.75270 17.24498 0.939 18.50530 O ? E ? . O 1
   HETATM 6322 O . HOH A 203 ? 25.94137 14.49671 13.11949 0.731 19.29168 O ? E ? . O 1
   HETATM 6323 O . HOH A 204 ? 22.22080 7.40171 2.69280 0.979 20.45515 O ? E ? . O 1
   HETATM 6324 O . HOH A 205 ? 30.89501 6.63459 -8.68418 0.927 21.80788 O ? E ? . O 1
   HETATM 6325 O . HOH A 206 ? 24.49554 30.16427 6.76996 0.962 21.35979 O ? E ? . O 1
   HETATM 6326 O . HOH A 207 ? 25.10156 14.26716 2.94792 0.782 14.93489 O ? E ? . O 1
   HETATM 6327 O . HOH A 208 ? 21.96452 13.72074 1.74581 0.924 18.35169 O ? E ? . O 1
   HETATM 6328 O . HOH A 209 ? 29.91626 8.68250 -10.39618 0.900 21.11719 O ? E ? . O 1
   HETATM 6329 O . HOH A 210 ? 30.51752 11.59296 -10.12487 1.000 15.82934 O ? E ? . O 1
   HETATM 6330 O . HOH A 211 ? 31.83571 12.91927 -12.06056 1.000 13.31688 O ? E ? . O 1
   HETATM 6331 O . HOH A 212 ? 34.72547 13.00307 33.32542 0.952 16.79274 O ? E ? . O 1
   HETATM 6332 O . HOH A 213 ? 35.73848 30.71579 4.60288 0.843 14.28887 O ? E ? . O 1
   HETATM 6333 O . HOH A 214 ? 37.77083 28.85446 4.26579 0.906 8.71509 O ? E ? . O 1
   HETATM 6334 O . HOH A 215 ? 38.88020 28.89153 7.91250 0.922 10.54219 O ? E ? . O 1
   HETATM 6335 O . HOH A 216 ? 35.38351 33.32401 4.96727 0.630 12.83081 O ? E ? . O 1
   HETATM 6336 O . HOH A 217 ? 45.22745 12.60699 -0.65604 0.793 20.35029 O ? E ? . O 1
   HETATM 6337 O . HOH A 218 ? 22.22519 26.34803 -4.23624 0.865 23.91243 O ? E ? . O 1
   HETATM 6338 O . HOH A 219 ? 34.05335 25.64194 -2.15362 1.000 11.73996 O ? E ? . O 1
   HETATM 6339 O . HOH A 220 ? 43.47385 5.36443 13.44660 0.907 30.16426 O ? E ? . O 1
   HETATM 6340 O . HOH A 221 ? 35.15833 15.60880 -13.70909 0.813 18.36309 O ? E ? . O 1
   HETATM 6341 O . HOH A 222 ? 34.74535 10.17528 -5.29175 0.992 11.29703 O ? E ? . O 1
   HETATM 6342 O . HOH A 223 ? 43.76905 10.78142 -6.67189 0.886 28.80317 O ? E ? . O 1
   HETATM 6343 O . HOH A 224 ? 41.48178 19.27734 -2.56825 0.709 14.92350 O ? E ? . O 1
   HETATM 6344 O . HOH A 225 ? 28.77639 28.44756 -2.76737 0.952 16.50457 O ? E ? . O 1
   HETATM 6345 O . HOH A 226 ? 37.04698 2.28499 26.14918 0.907 26.87424 O ? E ? . O 1
   HETATM 6346 O . HOH A 227 ? 38.56084 9.37010 29.74153 0.753 30.02284 O ? E ? . O 1
   HETATM 6347 O . HOH A 228 ? 37.19149 29.70428 10.85020 0.956 13.32438 O ? E ? . O 1
   HETATM 6348 O . HOH A 229 ? 48.97681 23.80020 7.93180 0.749 11.49003 O ? E ? . O 1
   HETATM 6349 O . HOH A 230 ? 39.07512 -5.81613 0.26281 0.465 19.48628 O ? E ? . O 1
   HETATM 6350 O . HOH A 231 ? 47.13275 19.82355 11.98621 0.907 21.29001 O ? E ? . O 1
   HETATM 6351 O . HOH A 232 ? 41.51392 14.24068 14.24944 0.800 13.12095 O ? E ? . O 1
   HETATM 6352 O . HOH A 233 ? 25.58822 17.00363 13.11971 0.847 23.90082 O ? E ? . O 1
   HETATM 6353 O . HOH A 234 ? 27.25638 6.50138 23.95348 0.726 28.63318 O ? E ? . O 1
   HETATM 6354 O . HOH A 235 ? 35.35784 -0.67550 17.88292 0.779 27.39876 O ? E ? . O 1
   HETATM 6355 O . HOH A 236 ? 32.10385 -1.90501 16.33140 0.861 21.51276 O ? E ? . O 1
   HETATM 6356 O . HOH A 237 ? 37.19499 1.33012 18.52942 0.759 24.25019 O ? E ? . O 1
   HETATM 6357 O . HOH A 238 ? 40.52538 31.05844 -1.70583 0.623 23.33376 O ? E ? . O 1
   HETATM 6358 O . HOH A 239 ? 44.61731 8.90498 24.14170 0.989 31.67050 O ? E ? . O 1
   HETATM 6359 O . HOH A 240 ? 43.52355 6.60038 6.19522 0.695 12.81914 O ? E ? . O 1
   HETATM 6360 O . HOH A 241 ? 26.20690 29.89647 -3.40495 0.894 22.69271 O ? E ? . O 1
   HETATM 6361 O . HOH A 242 ? 43.66388 12.34425 1.61082 0.921 17.74332 O ? E ? . O 1
   HETATM 6362 O . HOH A 243 ? 39.06170 -4.23462 4.81759 0.729 15.69255 O ? E ? . O 1
   HETATM 6363 O . HOH A 244 ? 34.77086 29.73127 12.21482 0.844 18.17661 O ? E ? . O 1
   HETATM 6364 O . HOH A 245 ? 42.87020 14.57599 3.10045 0.701 22.62843 O ? E ? . O 1
   HETATM 6365 O . HOH A 246 ? 43.07723 9.73629 -4.19309 0.994 14.97358 O ? E ? . O 1
   HETATM 6366 O . HOH A 247 ? 40.55002 5.83737 0.92338 0.893 15.75935 O ? E ? . O 1
   HETATM 6367 O . HOH A 248 ? 39.70036 10.32760 -11.06091 0.845 22.77861 O ? E ? . O 1
   HETATM 6368 O . HOH A 249 ? 39.40589 3.20630 -7.94056 0.955 23.03729 O ? E ? . O 1
   HETATM 6369 O . HOH A 250 ? 40.02265 3.01585 1.27928 0.837 21.28705 O ? E ? . O 1
   HETATM 6370 O . HOH A 251 ? 40.82879 -2.38461 -3.50389 0.805 25.70740 O ? E ? . O 1
   HETATM 6371 O . HOH A 252 ? 27.57472 25.13684 11.22371 0.637 16.20834 O ? E ? . O 1
   HETATM 6372 O . HOH A 253 ? 30.94028 30.38389 11.14477 0.865 21.50582 O ? E ? . O 1
   HETATM 6373 O . HOH A 254 ? 20.60808 2.03698 8.18585 0.784 18.68282 O ? E ? . O 1
   HETATM 6374 O . HOH A 255 ? 31.15837 -8.16578 -4.82366 0.664 22.01519 O ? E ? . O 1
   HETATM 6375 O . HOH A 256 ? 19.22089 15.26279 -0.09778 0.788 31.76911 O ? E ? . O 1
   HETATM 6376 O . HOH A 257 ? 33.32121 28.14265 -3.21073 0.687 21.66270 O ? E ? . O 1
   HETATM 6377 O . HOH A 258 ? 22.94184 18.49992 -4.01810 0.536 15.38832 O ? E ? . O 1
   HETATM 6378 O . HOH A 259 ? 24.63205 -4.12934 -4.78048 0.770 23.83436 O ? E ? . O 1
   HETATM 6379 O . HOH A 260 ? 26.08694 22.91831 -6.35080 0.959 23.63570 O ? E ? . O 1
   HETATM 6380 O . HOH A 261 ? 31.92423 21.85385 -1.07823 0.481 10.46174 O ? E ? . O 1
   HETATM 6381 O . HOH A 262 ? 37.89096 31.24238 -3.57183 0.472 17.47880 O ? E ? . O 1
   HETATM 6382 O . HOH A 263 ? 44.44957 26.37051 -0.97550 0.908 39.74360 O ? E ? . O 1
   HETATM 6383 O . HOH A 264 ? 40.70355 11.93759 27.58534 0.910 22.83394 O ? E ? . O 1
   HETATM 6384 O . HOH A 265 ? 47.11175 24.49987 10.56148 0.751 24.84150 O ? E ? . O 1
   HETATM 6385 O . HOH A 266 ? 44.80268 21.31337 15.09084 0.853 24.99238 O ? E ? . O 1
   HETATM 6386 O . HOH A 267 ? 39.71084 26.36389 9.87933 0.924 13.51070 O ? E ? . O 1
   HETATM 6387 O . HOH A 268 ? 28.07121 29.98692 4.20742 0.735 17.43249 O ? E ? . O 1
   HETATM 6388 O . HOH A 269 ? 40.94884 14.43156 20.46216 0.984 19.54332 O ? E ? . O 1
   HETATM 6389 O . HOH A 270 ? 28.11316 11.91976 23.58406 0.871 28.66304 O ? E ? . O 1
   HETATM 6390 O . HOH A 271 ? 40.19595 18.94365 27.07334 0.950 25.86374 O ? E ? . O 1
   HETATM 6391 O . HOH A 272 ? 45.32065 10.99173 25.47264 0.672 25.68493 O ? E ? . O 1
   HETATM 6392 O . HOH A 273 ? 41.70052 5.43452 23.80145 0.749 34.22623 O ? E ? . O 1
   HETATM 6393 O . HOH A 274 ? 46.28606 8.88583 7.81496 0.322 13.33049 O ? E ? . O 1
   HETATM 6394 O . HOH A 275 ? 38.70500 12.31892 32.79600 0.849 27.50035 O ? E ? . O 1
   HETATM 6395 O . HOH A 276 ? 39.76747 0.23141 5.34037 0.678 17.93608 O ? E ? . O 1
   HETATM 6396 O . HOH A 277 ? 23.52694 15.32026 5.09798 0.689 19.13441 O ? E ? . O 1
   HETATM 6397 O . HOH A 278 ? 31.12368 29.10104 -1.46627 0.633 15.27170 O ? E ? . O 1
   HETATM 6398 O . HOH A 279 ? 41.71151 1.72139 13.23689 0.624 25.08557 O ? E ? . O 1
   HETATM 6399 O . HOH A 280 ? 40.88454 -0.35977 12.31021 0.937 27.98394 O ? E ? . O 1
   HETATM 6400 O . HOH A 281 ? 41.24350 7.85480 24.44797 0.399 17.70126 O ? E ? . O 1
   HETATM 6401 O . HOH A 282 ? 25.31446 2.02796 18.36198 0.744 26.09141 O ? E ? . O 1
   HETATM 6402 O . HOH A 283 ? 23.03873 1.96463 -3.30057 0.921 21.66750 O ? E ? . O 1
   HETATM 6403 O . HOH A 284 ? 38.93915 21.63329 26.31513 0.995 46.49209 O ? E ? . O 1
   HETATM 6404 O . HOH A 285 ? 27.95210 -7.97768 9.07668 0.514 17.47795 O ? E ? . O 1
   HETATM 6405 O . HOH A 286 ? 20.42036 9.84100 16.84073 0.925 32.33388 O ? E ? . O 1
   HETATM 6406 O . HOH A 287 ? 23.82366 18.88895 11.98216 0.787 35.00747 O ? E ? . O 1
   HETATM 6407 O . HOH A 288 ? 24.72825 19.57614 8.96555 0.710 20.90011 O ? E ? . O 1
   HETATM 6408 O . HOH A 289 ? 39.94994 21.28085 16.99569 0.609 17.44785 O ? E ? . O 1
   HETATM 6409 O . HOH A 290 ? 30.82594 21.47083 -15.00755 0.796 19.98244 O ? E ? . O 1
   HETATM 6410 O . HOH A 291 ? 22.09384 -0.57632 -2.48807 0.750 23.35946 O ? E ? . O 1
   HETATM 6411 O . HOH A 292 ? 25.17200 20.58576 -6.55451 0.624 18.06350 O ? E ? . O 1
   HETATM 6412 O . HOH A 293 ? 41.76989 14.99253 -7.73820 0.918 25.15672 O ? E ? . O 1
   HETATM 6413 O . HOH A 294 ? 39.58186 7.06830 31.53177 0.911 39.90748 O ? E ? . O 1
   HETATM 6414 O . HOH A 295 ? 32.15462 10.27336 -3.56145 0.575 14.42672 O ? E ? . O 1
   HETATM 6415 O . HOH A 296 ? 48.85287 20.49454 14.38450 0.848 33.15219 O ? E ? . O 1
   HETATM 6416 O . HOH A 297 ? 34.24417 23.48697 14.18928 0.546 16.64436 O ? E ? . O 1
   HETATM 6417 O . HOH A 298 ? 44.99223 11.03911 -2.97934 0.920 21.64805 O ? E ? . O 1
   HETATM 6418 O . HOH A 299 ? 32.62278 5.84781 30.92591 0.804 24.55321 O ? E ? . O 1
   HETATM 6419 O . HOH A 300 ? 43.75029 6.51646 -3.71086 0.910 31.52904 O ? E ? . O 1
   HETATM 6420 O . HOH A 301 ? 36.92579 24.60959 15.70974 0.822 29.51927 O ? E ? . O 1
   HETATM 6421 O . HOH A 302 ? 21.65844 13.63467 9.67171 0.921 33.73053 O ? E ? . O 1
   HETATM 6422 O . HOH A 303 ? 29.80830 32.52543 1.65012 0.463 23.37583 O ? E ? . O 1
   HETATM 6423 O . HOH A 304 ? 37.33292 19.91417 18.68600 0.351 16.83960 O ? E ? . O 1
   HETATM 6424 O . HOH A 305 ? 30.76916 34.83778 1.08550 0.609 23.28406 O ? E ? . O 1
   HETATM 6425 O . HOH A 306 ? 39.94553 -2.93921 10.06526 0.459 24.50065 O ? E ? . O 1
   HETATM 6426 O . HOH A 307 ? 43.65847 6.00905 17.17574 0.995 25.33203 O ? E ? . O 1
   HETATM 6427 O . HOH A 308 ? 32.27384 -7.05654 -2.48716 0.467 19.68330 O ? E ? . O 1
   HETATM 6428 O . HOH A 309 ? 30.61982 19.85755 18.78568 0.771 28.35498 O ? E ? . O 1
   HETATM 6429 O . HOH A 310 ? 44.96547 24.96626 2.25612 0.615 23.04947 O ? E ? . O 1
   HETATM 6430 O . HOH A 311 ? 40.64666 5.89428 -10.73204 0.918 39.23145 O ? E ? . O 1
   HETATM 6431 O . HOH A 312 ? 32.77313 25.24253 -9.78874 0.837 19.12756 O ? E ? . O 1
   HETATM 6432 O . HOH A 313 ? 23.28393 1.91073 -6.34203 0.951 40.52680 O ? E ? . O 1
   HETATM 6433 O . HOH A 314 ? 39.56813 -5.86467 2.61206 0.531 18.35093 O ? E ? . O 1
   HETATM 6434 O . HOH A 315 ? 46.65501 8.81492 12.18241 0.690 15.95760 O ? E ? . O 1
   HETATM 6435 O . HOH A 316 ? 34.89757 30.41519 -2.76052 0.927 31.94206 O ? E ? . O 1
   HETATM 6436 O . HOH A 317 ? 22.60456 5.31468 0.87496 0.486 21.18447 O ? E ? . O 1
   HETATM 6437 O . HOH A 318 ? 25.25795 17.88650 -12.12692 0.599 29.19215 O ? E ? . O 1
   HETATM 6438 O . HOH A 319 ? 33.06077 19.04103 28.33498 0.941 22.23474 O ? E ? . O 1
   HETATM 6439 O . HOH A 320 ? 28.58115 -2.30539 -6.19333 0.458 22.33340 O ? E ? . O 1
   HETATM 6440 O . HOH A 321 ? 26.84707 23.81695 -8.79370 0.967 36.36857 O ? E ? . O 1
   HETATM 6441 O . HOH A 322 ? 38.97536 23.08367 -6.74928 0.579 16.58738 O ? E ? . O 1
   HETATM 6442 O . HOH A 323 ? 40.34047 2.68421 4.24170 0.475 18.12035 O ? E ? . O 1
   HETATM 6443 O . HOH A 324 ? 43.83880 15.60626 21.69516 0.855 35.18663 O ? E ? . O 1
   HETATM 6444 O . HOH A 325 ? 30.74051 7.17689 27.46636 0.405 21.47824 O ? E ? . O 1
   HETATM 6446 O . HOH A 327 ? 21.11198 8.16068 -9.31613 0.916 45.87886 O ? E ? . O 1
   HETATM 6447 O . HOH A 329 ? 28.81307 29.69343 9.31202 0.456 11.84362 O ? E ? . O 1
   HETATM 6448 O . HOH A 330 ? 47.88580 10.94067 13.19308 0.509 19.41703 O ? E ? . O 1
   HETATM 6449 O . HOH A 331 ? 28.39812 10.87179 28.53501 0.616 28.69319 O ? E ? . O 1
   HETATM 6451 O . HOH A 333 ? 40.82098 7.89598 -12.15289 0.664 28.88382 O ? E ? . O 1
   HETATM 6452 O . HOH A 334 ? 24.32241 30.92902 9.20139 0.440 25.33668 O ? E ? . O 1
   HETATM 6453 O . HOH A 335 ? 41.51116 23.07245 14.79642 0.562 17.90072 O ? E ? . O 1
   HETATM 6454 O . HOH A 336 ? 34.58136 20.37855 19.47273 0.567 21.17677 O ? E ? . O 1
   HETATM 6455 O . HOH A 337 ? 24.75371 14.44967 23.73243 0.732 31.33800 O ? E ? . O 1
   HETATM 6456 O . HOH A 338 ? 32.40793 -3.83621 -4.95125 0.945 37.43266 O ? E ? . O 1
   HETATM 6457 O . HOH A 339 ? 27.07022 31.37043 6.63227 0.781 27.40917 O ? E ? . O 1
   HETATM 6459 O . HOH A 341 ? 27.97123 22.34221 -12.53507 0.951 30.17303 O ? E ? . O 1
   HETATM 6460 O . HOH A 342 ? 41.75006 11.75956 -9.62286 0.476 24.04018 O ? E ? . O 1
   HETATM 6461 O . HOH A 343 ? 31.92619 1.28865 -5.93491 0.866 32.93805 O ? E ? . O 1
   HETATM 6462 O . HOH A 344 ? 23.88532 -6.88755 -4.84516 0.920 38.22614 O ? E ? . O 1
   HETATM 6463 O . HOH A 345 ? 42.21493 28.86424 -3.11682 0.539 27.93756 O ? E ? . O 1
   HETATM 6464 O . HOH A 346 ? 33.37122 -8.09747 14.67171 0.432 21.40947 O ? E ? . O 1
   HETATM 6466 O . HOH A 348 ? 20.91564 15.35436 17.42724 0.612 28.50346 O ? E ? . O 1
   HETATM 6468 O . HOH A 350 ? 30.08650 10.79935 25.94779 0.320 17.73830 O ? E ? . O 1
   HETATM 6469 O . HOH A 351 ? 38.81690 14.95636 -13.61973 0.877 36.65824 O ? E ? . O 1
   HETATM 6470 O . HOH A 352 ? 26.39104 16.00320 -13.89015 0.591 24.53651 O ? E ? . O 1
   HETATM 6471 O . HOH A 353 ? 41.13363 17.58558 -9.73750 0.732 35.09413 O ? E ? . O 1
   HETATM 6472 O . HOH A 354 ? 25.55604 18.61492 18.99414 0.904 40.88537 O ? E ? . O 1
   HETATM 6473 O . HOH A 355 ? 41.43627 13.80946 29.75107 0.472 26.20120 O ? E ? . O 1
   HETATM 6474 O . HOH A 356 ? 22.33835 19.16722 -10.54506 0.364 24.27093 O ? E ? . O 1
   HETATM 6475 O . HOH A 357 ? 32.44513 4.88748 34.63825 0.349 18.34108 O ? E ? . O 1
   HETATM 6477 O . HOH A 359 ? 27.92176 1.21475 -7.07944 0.622 26.46954 O ? E ? . O 1
   HETATM 6479 O . HOH A 361 ? 33.64880 -0.83277 -4.26522 0.365 21.20131 O ? E ? . O 1
   HETATM 6480 O . HOH A 362 ? 41.38152 22.71945 -4.98732 0.551 24.08353 O ? E ? . O 1
   HETATM 6481 O . HOH A 363 ? 21.90806 0.31412 7.07988 0.886 23.09503 O ? E ? . O 1
   HETATM 6482 O . HOH A 364 ? 28.95756 -9.57746 7.09114 0.507 21.10465 O ? E ? . O 1
   HETATM 6485 O . HOH A 367 ? 33.92633 26.13029 14.31647 0.464 19.35530 O ? E ? . O 1
   HETATM 6487 O . HOH A 369 ? 28.41704 20.89133 18.16400 0.695 35.28212 O ? E ? . O 1
   HETATM 6488 O . HOH A 370 ? 21.14366 9.41230 1.28581 0.880 32.83660 O ? E ? . O 1
   HETATM 6489 O . HOH A 371 ? 20.75723 2.99346 1.66973 0.784 27.48581 O ? E ? . O 1
   HETATM 6492 O . HOH A 378 ? 22.92667 8.18088 -1.11964 0.439 14.74815 O ? E ? . O 1
   HETATM 6493 O . HOH A 379 ? 43.14755 5.71688 0.32212 0.319 18.21830 O ? E ? . O 1
   HETATM 6864 O . HOH S 381 ? 35.03586 0.92827 27.97584 0.471 23.98273 O ? F ? . O 1
   HETATM 6865 O . HOH S 382 ? 22.93101 -1.57496 1.61055 0.726 29.31801 O ? F ? . O 1
   HETATM 6866 O . HOH S 383 ? 42.76723 3.73514 4.76161 0.555 28.05431 O ? F ? . O 1
   HETATM 6867 O . HOH S 384 ? 24.88011 22.01981 -10.02723 0.666 28.76488 O ? F ? . O 1
   HETATM 6868 O . HOH S 385 ? 20.28038 5.91163 15.71823 0.718 35.92149 O ? F ? . O 1
   HETATM 6869 O . HOH S 386 ? 18.62716 3.03447 6.93463 0.456 25.48780 O ? F ? . O 1
   HETATM 6870 O . HOH S 387 ? 28.69198 22.81644 -14.50840 0.644 32.39218 O ? F ? . O 1
   HETATM 6871 O . HOH S 388 ? 45.72100 26.39703 9.85400 0.589 28.11529 O ? F ? . O 1
   HETATM 6873 O . HOH S 390 ? 31.32538 29.33565 -5.22391 0.339 16.58318 O ? F ? . O 1
   HETATM 6874 O . HOH S 391 ? 43.25231 16.56101 -6.24392 0.400 25.22750 O ? F ? . O 1
   HETATM 6875 O . HOH S 392 ? 42.61802 1.92596 0.29352 0.520 25.02199 O ? F ? . O 1
   HETATM 6876 O . HOH S 393 ? 20.50224 8.98260 9.38730 0.298 18.40331 O ? F ? . O 1
   HETATM 6877 O . HOH S 394 ? 22.76488 -7.88385 7.78089 0.598 28.26241 O ? F ? . O 1
   HETATM 6880 O . HOH S 397 ? 43.72817 12.08027 27.43201 0.664 34.43793 O ? F ? . O 1
   HETATM 6881 O . HOH S 398 ? 26.94977 17.17623 30.04948 0.713 37.74927 O ? F ? . O 1
   HETATM 6882 O . HOH S 399 ? 22.06395 -10.33553 4.03557 0.594 29.40615 O ? F ? . O 1
   HETATM 6883 O . HOH S 400 ? 38.28798 21.81235 -14.02077 0.586 32.84406 O ? F ? . O 1
   HETATM 6884 O . HOH S 401 ? 22.64163 -2.58287 -4.88673 0.419 23.52648 O ? F ? . O 1
   HETATM 6887 O . HOH S 404 ? 33.65356 3.70509 31.14417 0.352 19.40757 O ? F ? . O 1
   HETATM 6888 O . HOH S 405 ? 33.37783 23.19907 -15.36659 0.626 29.32908 O ? F ? . O 1
   HETATM 6890 O . HOH S 407 ? 26.29323 30.34371 10.52723 0.400 26.68263 O ? F ? . O 1
   HETATM 6891 O . HOH S 408 ? 34.79614 21.64432 28.88367 0.715 36.34613 O ? F ? . O 1
   HETATM 6893 O . HOH S 410 ? 26.03555 2.36216 -6.83519 0.300 18.09063 O ? F ? . O 1
   HETATM 6894 O . HOH S 411 ? 41.21451 25.95978 -1.75443 0.246 14.98200 O ? F ? . O 1
   HETATM 6895 O . HOH S 412 ? 22.32969 14.65256 21.10635 0.617 29.58413 O ? F ? . O 1
   HETATM 6897 O . HOH S 414 ? 47.21441 19.09278 16.20306 0.569 37.48965 O ? F ? . O 1
   HETATM 6898 O . HOH S 415 ? 47.27658 8.97291 9.81120 0.456 28.19417 O ? F ? . O 1
   HETATM 6899 O . HOH S 416 ? 31.45540 -1.53280 20.33713 0.560 34.97720 O ? F ? . O 1
   HETATM 6900 O . HOH S 417 ? 21.28792 16.49290 -4.13681 0.702 31.18176 O ? F ? . O 1
   HETATM 6901 O . HOH S 418 ? 17.90249 7.38270 7.31406 0.466 24.94228 O ? F ? . O 1
   HETATM 6902 O . HOH S 419 ? 28.24618 4.75719 -8.78006 0.457 23.83748 O ? F ? . O 1
   HETATM 6904 O . HOH S 421 ? 43.54758 9.45167 25.95331 0.331 26.77078 O ? F ? . O 1
   HETATM 6906 O . HOH S 423 ? 42.52259 0.68942 -1.82265 0.525 27.19213 O ? F ? . O 1
   HETATM 6907 O . HOH S 424 ? 22.70961 17.97321 17.93642 0.610 28.49530 O ? F ? . O 1
   HETATM 6908 O . HOH S 425 ? 30.10901 25.03711 15.32094 0.453 24.94830 O ? F ? . O 1
   HETATM 6909 O . HOH S 426 ? 39.29168 16.24738 -15.59511 0.400 22.20571 O ? F ? . O 1
   HETATM 6910 O . HOH S 427 ? 31.34506 -5.14090 15.93752 0.450 23.54291 O ? F ? . O 1
   HETATM 6912 O . HOH S 429 ? 48.20393 7.72006 5.71222 0.410 22.52987 O ? F ? . O 1
   HETATM 6913 O . HOH S 430 ? 27.61340 20.94903 28.60499 0.566 30.33728 O ? F ? . O 1
   HETATM 6916 O . HOH S 433 ? 47.44161 25.19143 12.73124 0.431 23.56667 O ? F ? . O 1
   HETATM 6917 O . HOH S 434 ? 25.90868 -3.73914 -6.62250 0.504 28.39658 O ? F ? . O 1
   HETATM 6921 O . HOH S 438 ? 40.42338 -4.64107 -2.10970 0.640 31.16125 O ? F ? . O 1
   HETATM 6922 O . HOH S 439 ? 39.96678 23.50756 27.52347 0.478 39.67588 O ? F ? . O 1
   HETATM 6923 O . HOH S 440 ? 19.61600 17.66317 10.71634 0.516 33.91562 O ? F ? . O 1
   HETATM 6924 O . HOH S 441 ? 29.52565 37.27840 2.98130 0.449 22.28152 O ? F ? . O 1
   HETATM 6926 O . HOH S 443 ? 42.16888 20.93708 17.47317 0.300 15.58573 O ? F ? . O 1
   HETATM 6927 O . HOH S 444 ? 21.48975 0.76215 15.09846 0.315 26.25916 O ? F ? . O 1
   HETATM 6928 O . HOH S 445 ? 45.75198 8.87817 -1.83025 0.326 21.61443 O ? F ? . O 1
   HETATM 6929 O . HOH S 446 ? 46.08758 5.57881 9.67126 0.357 23.45698 O ? F ? . O 1
   HETATM 6930 O . HOH S 447 ? 43.65178 2.41699 11.72244 0.413 23.62972 O ? F ? . O 1
   HETATM 6934 O . HOH S 451 ? 27.85937 9.72661 24.96074 0.315 20.58463 O ? F ? . O 1
   HETATM 6935 O . HOH S 452 ? 20.99932 0.21042 1.96484 0.417 28.23501 O ? F ? . O 1
   HETATM 6936 O . HOH S 453 ? 29.53679 28.75760 -6.39001 0.365 22.46481 O ? F ? . O 1
   HETATM 6937 O . HOH S 454 ? 29.69898 5.26378 25.02127 0.359 22.74370 O ? F ? . O 1
   HETATM 6938 O . HOH S 455 ? 41.89708 -4.99938 3.64652 0.355 28.37406 O ? F ? . O 1
   HETATM 6939 O . HOH S 456 ? 20.48066 2.98264 16.95383 0.539 36.35912 O ? F ? . O 1
   HETATM 6940 O . HOH S 457 ? 36.95495 -0.56620 25.74386 0.318 20.61604 O ? F ? . O 1
   HETATM 6941 O . HOH S 458 ? 20.46243 1.90879 12.87622 0.636 34.90763 O ? F ? . O 1
   HETATM 6943 O . HOH S 460 ? 21.51546 16.20232 14.70573 0.260 29.36945 O ? F ? . O 1
   HETATM 6944 O . HOH S 461 ? 29.84984 19.75354 25.51711 0.395 26.76693 O ? F ? . O 1
   HETATM 6947 O . HOH S 464 ? 23.76930 -1.90574 14.63922 0.377 25.61750 O ? F ? . O 1
   HETATM 6948 O . HOH S 465 ? 28.09007 31.28533 -2.23734 0.465 27.49230 O ? F ? . O 1
   HETATM 6950 O . HOH S 467 ? 42.68641 18.26269 -4.91203 0.311 18.56202 O ? F ? . O 1
   HETATM 6954 O . HOH S 471 ? 30.86439 22.82435 23.79677 0.579 35.37627 O ? F ? . O 1
   HETATM 6956 O . HOH S 473 ? 44.38225 5.82543 -1.63913 0.390 26.05587 O ? F ? . O 1
   HETATM 6957 O . HOH S 474 ? 34.63569 -6.00967 21.99939 0.826 42.96703 O ? F ? . O 1
   HETATM 6958 O . HOH S 475 ? 26.35583 13.20736 25.00092 0.423 27.18186 O ? F ? . O 1
   HETATM 6962 O . HOH S 479 ? 42.69542 -3.01477 9.35895 0.618 41.22722 O ? F ? . O 1
   HETATM 6965 O . HOH S 482 ? 43.82604 18.43376 21.19170 0.451 28.04051 O ? F ? . O 1
   HETATM 7042 O . HOH S 484 ? 39.85099 -6.92613 -1.39825 0.371 21.45154 O ? G ? . O 1
   HETATM 7045 O . HOH S 487 ? 19.87896 15.75984 -2.49293 0.473 25.62749 O ? G ? . O 1
   HETATM 7047 O . HOH S 489 ? 21.47037 16.01986 19.64925 0.374 26.98598 O ? G ? . O 1
   HETATM 7048 O . HOH S 490 ? 32.26863 22.18257 15.11709 0.356 18.46516 O ? G ? . O 1
   HETATM 7050 O . HOH S 492 ? 29.16177 19.28176 21.72824 0.459 30.56166 O ? G ? . O 1
   HETATM 7054 O . HOH S 496 ? 20.13017 -1.39426 10.28096 0.509 30.92146 O ? G ? . O 1
   HETATM 7055 O . HOH S 497 ? 23.85258 5.36138 23.59469 0.361 27.41950 O ? G ? . O 1
   HETATM 7062 O . HOH S 504 ? 33.33532 4.30017 -9.03832 0.239 16.73331 O ? G ? . O 1
   HETATM 7065 O . HOH S 507 ? 19.35752 10.87108 8.53550 0.262 26.49711 O ? G ? . O 1
   HETATM 7066 O . HOH S 508 ? 33.63436 22.70239 21.08873 0.393 21.76566 O ? G ? . O 1
   HETATM 7067 O . HOH S 509 ? 24.58728 11.76782 26.14488 0.477 30.13097 O ? G ? . O 1
   HETATM 7068 O . HOH S 510 ? 22.53021 13.14293 6.74307 0.393 23.77834 O ? G ? . O 1
   HETATM 7069 O . HOH S 511 ? 26.23237 22.95919 28.44704 0.261 13.66782 O ? G ? . O 1
   HETATM 7070 O . HOH S 512 ? 35.02237 28.20281 14.09304 0.281 21.13867 O ? G ? . O 1
   HETATM 7073 O . HOH S 515 ? 43.61058 3.50703 6.97022 0.585 27.87810 O ? G ? . O 1
   HETATM 7075 O . HOH S 517 ? 26.40245 5.53281 -7.84369 0.256 20.29585 O ? G ? . O 1
   HETATM 7078 O . HOH S 520 ? 36.12943 1.19067 30.22468 0.310 18.59855 O ? G ? . O 1
   HETATM 7080 O . HOH S 522 ? 27.88291 32.52527 -0.27546 0.271 21.44169 O ? G ? . O 1
   HETATM 7081 O . HOH S 523 ? 32.69318 1.50107 28.71851 0.463 31.57673 O ? G ? . O 1
   HETATM 7082 O . HOH S 524 ? 40.88543 24.56764 -9.91441 0.305 27.97664 O ? G ? . O 1
   HETATM 7083 O . HOH S 525 ? 43.10756 1.61388 15.11624 0.295 26.97735 O ? G ? . O 1
   HETATM 7087 O . HOH S 529 ? 42.99933 -2.51491 3.48554 0.318 23.02235 O ? G ? . O 1
   HETATM 7088 O . HOH S 530 ? 49.96241 8.78344 14.15183 0.443 31.45405 O ? G ? . O 1
   HETATM 7090 O . HOH S 532 ? 30.61836 6.89113 30.28195 0.238 25.04871 O ? G ? . O 1
   HETATM 7093 O . HOH S 535 ? 23.87591 1.53107 21.24784 0.400 29.76944 O ? G ? . O 1
   HETATM 7095 O . HOH S 537 ? 47.08355 6.22504 13.62188 0.377 24.65941 O ? G ? . O 1
   HETATM 7096 O . HOH S 538 ? 37.80437 -3.56371 22.07474 0.378 32.42180 O ? G ? . O 1
   HETATM 7099 O . HOH S 541 ? 25.65079 11.85482 29.17555 0.395 32.55557 O ? G ? . O 1
   HETATM 7125 O . HOH S 544 ? 28.77153 2.65725 26.80688 0.438 30.88412 O ? H ? . O 1
   HETATM 7127 O . HOH S 546 ? 47.49938 13.47701 14.98863 0.336 21.44858 O ? H ? . O 1
   HETATM 7133 O . HOH S 552 ? 31.80246 2.74263 -7.82355 0.269 16.36145 O ? H ? . O 1
   HETATM 7135 O . HOH S 554 ? 40.67979 18.15137 29.24906 0.386 29.27731 O ? H ? . O 1
   HETATM 7136 O . HOH S 555 ? 22.22692 7.57289 -3.21648 0.209 20.93878 O ? H ? . O 1
   HETATM 7139 O . HOH S 558 ? 45.78623 2.54508 16.18569 0.346 24.44533 O ? H ? . O 1
   HETATM 7141 O . HOH S 560 ? 48.84938 18.32039 14.35408 0.233 23.59508 O ? H ? . O 1
   HETATM 7144 O . HOH S 563 ? 47.27891 22.96108 13.85373 0.314 16.05706 O ? H ? . O 1
   HETATM 7145 O . HOH S 564 ? 46.72250 30.21253 -3.96497 0.242 20.98007 O ? H ? . O 1
   HETATM 7146 O . HOH S 565 ? 22.28638 7.12574 23.50170 0.336 25.96660 O ? H ? . O 1
   HETATM 7151 O . HOH S 570 ? 36.77042 0.39552 32.77164 0.220 16.54686 O ? H ? . O 1
   HETATM 7152 O . HOH S 571 ? 39.94334 -2.04588 13.75296 0.303 24.52359 O ? H ? . O 1
   HETATM 7153 O . HOH S 572 ? 23.30614 18.13622 5.54962 0.252 18.63930 O ? H ? . O 1
   HETATM 7157 O . HOH S 576 ? 28.56135 -0.47398 24.01850 0.327 29.24420 O ? H ? . O 1
   HETATM 7159 O . HOH S 578 ? 24.85651 16.77732 24.06864 0.231 20.77385 O ? H ? . O 1
   HETATM 7160 O . HOH S 579 ? 20.78010 -6.09200 6.69718 0.333 28.43220 O ? H ? . O 1
   HETATM 7162 O . HOH S 581 ? 19.87329 0.88247 10.82706 0.305 24.37203 O ? H ? . O 1
   HETATM 7165 O . HOH S 584 ? 47.86222 20.30292 18.34627 0.294 27.75911 O ? H ? . O 1
   HETATM 7168 O . HOH S 587 ? 34.42350 -4.67425 -8.39495 0.218 22.60276 O ? H ? . O 1
   HETATM 7171 O . HOH S 590 ? 25.68223 32.08025 -3.74189 0.267 23.22395 O ? H ? . O 1
   HETATM 7173 O . HOH S 592 ? 20.25988 7.98129 -2.85203 0.325 20.76947 O ? H ? . O 1
   HETATM 7194 O . HOH S 593 ? 36.85372 4.36248 -13.40387 0.447 24.13013 O ? I ? . O 1
   HETATM 7199 O . HOH S 598 ? 35.12469 24.98307 -11.67319 0.384 25.65476 O ? I ? . O 1
   HETATM 7210 O . HOH S 609 ? 28.98726 -7.72715 5.82881 0.259 16.25932 O ? I ? . O 1
   HETATM 7219 O . HOH S 618 ? 25.44635 -0.69365 19.36513 0.342 25.67650 O ? I ? . O 1
   HETATM 7221 O . HOH S 620 ? 20.71518 3.73403 -3.79345 0.296 30.83540 O ? I ? . O 1
   HETATM 7224 O . HOH S 623 ? 38.58557 -2.86627 15.50855 0.254 22.04027 O ? I ? . O 1
   HETATM 7226 O . HOH S 625 ? 43.94226 -0.95521 9.32456 0.342 28.08605 O ? I ? . O 1
   HETATM 7227 O . HOH S 626 ? 34.71690 4.60683 -12.52456 0.249 18.56447 O ? I ? . O 1
   HETATM 7228 O . HOH S 627 ? 35.67295 28.51182 -5.53537 0.273 19.79504 O ? I ? . O 1
   HETATM 7229 O . HOH S 628 ? 29.13517 -3.77100 16.77604 0.376 45.21469 O ? I ? . O 1
   HETATM 7232 O . HOH S 631 ? 44.22802 2.67919 8.96600 0.278 18.40246 O ? I ? . O 1
   HETATM 7233 O . HOH S 632 ? 42.19625 -0.50445 16.34329 0.307 27.39835 O ? I ? . O 1
   HETATM 7234 O . HOH S 633 ? 33.93098 32.33475 -5.04285 0.304 34.98085 O ? I ? . O 1
   HETATM 7236 O . HOH S 635 ? 44.10876 1.15823 23.38276 0.244 17.54604 O ? I ? . O 1
   HETATM 7240 O . HOH S 639 ? 21.68247 14.72777 -6.67262 0.326 26.62974 O ? I ? . O 1
   HETATM 7242 O . HOH S 641 ? 31.67110 26.54871 16.63427 0.431 38.05638 O ? I ? . O 1
   HETATM 7246 O . HOH S 645 ? 46.78277 10.03658 -6.34360 0.263 24.41681 O ? I ? . O 1
   HETATM 7249 O . HOH S 648 ? 41.81412 3.75659 26.29024 0.258 25.13101 O ? I ? . O 1
   HETATM 7250 O . HOH S 649 ? 34.78688 -7.95882 23.63269 0.315 21.96329 O ? I ? . O 1
   HETATM 7272 O . HOH S 653 ? 24.36909 0.38725 17.26886 0.274 23.91236 O ? J ? . O 1
   HETATM 7278 O . HOH S 659 ? 27.74570 26.91154 -8.95119 0.349 21.60339 O ? J ? . O 1
   HETATM 7281 O . HOH S 662 ? 43.79888 2.86659 21.95145 0.404 35.77354 O ? J ? . O 1
   HETATM 7283 O . HOH S 664 ? 42.35660 5.48915 27.61162 0.229 19.70377 O ? J ? . O 1
   HETATM 7285 O . HOH S 666 ? 23.57757 22.36468 17.03149 0.397 36.05489 O ? J ? . O 1
   HETATM 7290 O . HOH S 671 ? 41.57417 16.54256 -11.91707 0.319 29.36852 O ? J ? . O 1
   HETATM 7292 O . HOH S 673 ? 41.58357 8.84263 26.84631 0.331 34.69294 O ? J ? . O 1
   HETATM 7298 O . HOH S 679 ? 35.22112 -1.70820 29.57074 0.332 32.34214 O ? J ? . O 1
   HETATM 7301 O . HOH S 682 ? 27.77757 30.39698 -6.54968 0.230 19.65909 O ? J ? . O 1
   HETATM 7303 O . HOH S 684 ? 27.84985 -1.52450 20.89455 0.306 33.16534 O ? J ? . O 1
   HETATM 7311 O . HOH S 692 ? 31.33018 27.85510 14.79190 0.248 26.33920 O ? J ? . O 1
   HETATM 7312 O . HOH S 693 ? 30.44116 27.82265 -9.04006 0.253 27.50129 O ? J ? . O 1
   HETATM 7314 O . HOH S 695 ? 40.42347 22.80403 -13.53819 0.307 25.52290 O ? J ? . O 1
   HETATM 7315 O . HOH S 696 ? 27.31862 7.41332 -10.44757 0.270 29.50490 O ? J ? . O 1
   HETATM 7316 O . HOH S 697 ? 45.88915 18.40909 23.55839 0.227 21.33898 O ? J ? . O 1
   HETATM 7317 O . HOH S 698 ? 39.90878 0.04357 26.18147 0.315 22.38221 O ? J ? . O 1
   HETATM 7320 O . HOH S 701 ? 35.93913 -2.95620 -8.84056 0.268 38.18443 O ? J ? . O 1

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_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM 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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM 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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM 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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM 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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_MNC
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
   MNC C C C -1 -0.140 -1.3967 0.0121 0.0804
   MNC N N N 1 -0.174 -0.2358 -0.0063 0.0369
   MNC C1 C CH3 0 -0.529 1.1768 -0.0276 -0.0175
   MNC H11 H HCH3 0 0.281 1.5822 -0.0717 0.9906
   MNC H12 H HCH3 0 0.281 1.5098 -0.8995 -0.5754
   MNC H13 H HCH3 0 0.281 1.5389 0.8718 -0.5096

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
   MNC C N triple 1.162 0.020 1.162
   MNC N C1 single 1.414 0.020 1.414
   MNC C1 H11 single 0.970 0.020 1.090
   MNC C1 H12 single 0.970 0.020 1.090
   MNC C1 H13 single 0.970 0.020 1.090

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
   MNC C1 N C 180.00 3.000
   MNC H13 C1 H12 109.21 3.000
   MNC H13 C1 H11 109.21 3.000
   MNC H12 C1 H11 109.20 3.000
   MNC H13 C1 N 109.74 3.000
   MNC H12 C1 N 109.74 3.000
   MNC H11 C1 N 109.72 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
   MNC Var_01 H11 C1 N C 143.34 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
   MNC MNC 'isocyanomethane          ' ligand 6 3 .

