data_1u7r_qFit
_cell.length_a                    39.950
_cell.length_b                    47.974
_cell.length_c                    78.332
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      150128.081
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     11.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.91
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     98.86
_refine.ls_number_reflns_obs      53640
_refine.ls_number_reflns_R_work   51640
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1445
_refine.ls_R_factor_R_work        0.1437
_refine.ls_R_factor_R_free        0.1635
_refine.ls_percent_reflns_R_free  3.73
_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             0.1055
_refine.pdbx_overall_phase_error  15.8433
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.55
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4723 0.0235 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6386 1.8302 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 688 0.1185 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 806 0.0172 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1743 14.1066 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.77 40.91 3966 0.1609 99.66 0.1859 154
   'X-RAY DIFFRACTION' 2.20 2.77 3793 0.1323 100.00 0.1381 147
   'X-RAY DIFFRACTION' 1.92 2.20 3770 0.1231 99.97 0.1297 145
   'X-RAY DIFFRACTION' 1.75 1.92 3741 0.1264 99.97 0.1541 145
   'X-RAY DIFFRACTION' 1.62 1.75 3727 0.1228 99.97 0.1494 144
   'X-RAY DIFFRACTION' 1.53 1.62 3706 0.1173 99.82 0.1167 144
   'X-RAY DIFFRACTION' 1.45 1.53 3683 0.1215 99.79 0.1495 143
   'X-RAY DIFFRACTION' 1.39 1.45 3705 0.1391 99.84 0.1676 143
   'X-RAY DIFFRACTION' 1.33 1.39 3660 0.1359 99.79 0.1758 142
   'X-RAY DIFFRACTION' 1.29 1.33 3686 0.1466 99.33 0.1721 143
   'X-RAY DIFFRACTION' 1.25 1.29 3633 0.1618 98.72 0.1810 140
   'X-RAY DIFFRACTION' 1.21 1.25 3614 0.1826 98.20 0.2483 141
   'X-RAY DIFFRACTION' 1.18 1.21 3520 0.2051 96.19 0.2226 136
   'X-RAY DIFFRACTION' 1.15 1.18 3436 0.2284 92.65 0.2501 133

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

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 64 ND1 HIS A 64 ND1 . IMD A 155 N3 IMD C . N3 . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 154 FE HEM B . FE . IMD A 155 N1 IMD C . N1 . '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
   IMD
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -7.34317 14.56526 51.98950 1.000 54.92158 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -6.47151 13.94052 50.95686 1.000 44.25842 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -5.01771 14.44247 50.69818 1.000 42.77461 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -4.16801 13.70614 50.17518 1.000 25.23548 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? -7.17146 13.82020 49.59518 1.000 59.28452 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? -7.40370 15.21372 48.80915 1.000 46.04842 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? -6.33664 12.83462 48.92969 1.000 37.81449 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? -8.14650 14.18262 51.97058 1.000 65.91726 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? -6.97906 14.45116 52.79356 1.000 65.91726 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? -7.42500 15.43545 51.82165 1.000 65.91726 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? -6.32148 13.09518 51.40829 1.000 53.12147 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? -8.10038 13.54614 49.64897 1.000 71.15279 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? -7.83132 15.02891 47.95833 1.000 55.26946 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? -7.97087 15.78864 49.34644 1.000 55.26946 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? -6.54501 15.64022 48.66204 1.000 55.26946 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? -6.84615 12.41901 48.21655 1.000 45.38875 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? -5.55565 13.27805 48.56319 1.000 45.38875 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? -6.06379 12.16417 49.57540 1.000 45.38875 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? -4.75016 15.69377 51.02236 1.000 23.35306 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? -3.40187 16.22308 51.25013 1.000 17.19242 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? -3.29528 16.54782 52.73941 1.000 15.82908 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? -4.10592 17.32051 53.26941 1.000 18.76140 O ? A ? 2 O 1
   ATOM 23 H . LEU A 2 ? -5.35907 16.29262 51.12343 1.000 28.03503 H ? A ? 2 H 1
   ATOM 24 HA . LEU A 2 ? -2.77305 15.55530 50.93461 1.000 20.64227 H ? A ? 2 HA 1
   ATOM 25 CB A LEU A 2 ? -3.11094 17.59671 50.51493 0.966 16.79488 C ? A ? 2 CB 1
   ATOM 26 CG A LEU A 2 ? -2.93897 17.40997 49.03696 0.966 16.42741 C ? A ? 2 CG 1
   ATOM 27 CD1 A LEU A 2 ? -4.11914 17.73383 48.25004 0.966 17.79212 C ? A ? 2 CD1 1
   ATOM 28 CD2 A LEU A 2 ? -1.74845 18.43582 48.50538 0.966 17.75854 C ? A ? 2 CD2 1
   ATOM 29 HB2 A LEU A 2 ? -3.85536 18.20102 50.66174 0.966 20.16521 H ? A ? 2 HB2 1
   ATOM 30 HB3 A LEU A 2 ? -2.29526 17.98253 50.87088 0.966 20.16521 H ? A ? 2 HB3 1
   ATOM 31 HG A LEU A 2 ? -2.73552 16.47057 48.90643 0.966 19.72425 H ? A ? 2 HG 1
   ATOM 32 HD11 A LEU A 2 ? -3.91066 17.62557 47.30892 0.966 21.36190 H ? A ? 2 HD11 1
   ATOM 33 HD12 A LEU A 2 ? -4.83974 17.13464 48.50026 0.966 21.36190 H ? A ? 2 HD12 1
   ATOM 34 HD13 A LEU A 2 ? -4.37550 18.65215 48.42854 0.966 21.36190 H ? A ? 2 HD13 1
   ATOM 35 HD21 A LEU A 2 ? -1.63748 18.32191 47.54851 0.966 21.32161 H ? A ? 2 HD21 1
   ATOM 36 HD22 A LEU A 2 ? -2.00803 19.34957 48.70182 0.966 21.32161 H ? A ? 2 HD22 1
   ATOM 37 HD23 A LEU A 2 ? -0.91998 18.22181 48.96225 0.966 21.32161 H ? A ? 2 HD23 1
   ATOM 38 CB B LEU A 2 ? -3.20043 17.54796 50.49272 0.034 16.23278 C ? A ? 2 CB 1
   ATOM 39 CG B LEU A 2 ? -3.02837 17.44949 48.97597 0.034 15.58114 C ? A ? 2 CG 1
   ATOM 40 CD1 B LEU A 2 ? -4.27581 17.87848 48.21201 0.034 15.59290 C ? A ? 2 CD1 1
   ATOM 41 CD2 B LEU A 2 ? -1.81066 18.27132 48.47759 0.034 16.67476 C ? A ? 2 CD2 1
   ATOM 42 HB2 B LEU A 2 ? -3.97570 18.10771 50.65562 0.034 19.49070 H ? A ? 2 HB2 1
   ATOM 43 HB3 B LEU A 2 ? -2.40313 17.97551 50.84260 0.034 19.49070 H ? A ? 2 HB3 1
   ATOM 44 HG B LEU A 2 ? -2.87103 16.51176 48.78413 0.034 18.70873 H ? A ? 2 HG 1
   ATOM 45 HD11 B LEU A 2 ? -4.10924 17.79050 47.26048 0.034 18.72284 H ? A ? 2 HD11 1
   ATOM 46 HD12 B LEU A 2 ? -5.01682 17.30914 48.47214 0.034 18.72284 H ? A ? 2 HD12 1
   ATOM 47 HD13 B LEU A 2 ? -4.47665 18.80241 48.42863 0.034 18.72284 H ? A ? 2 HD13 1
   ATOM 48 HD21 B LEU A 2 ? -1.74090 18.17999 47.51442 0.034 20.02108 H ? A ? 2 HD21 1
   ATOM 49 HD22 B LEU A 2 ? -1.94102 19.20328 48.71289 0.034 20.02108 H ? A ? 2 HD22 1
   ATOM 50 HD23 B LEU A 2 ? -1.00641 17.93261 48.90108 0.034 20.02108 H ? A ? 2 HD23 1
   ATOM 51 N . SER A 3 ? -2.27008 16.07761 53.31314 1.000 16.45880 N ? A ? 3 N 1
   ATOM 52 CA . SER A 3 ? -1.90373 16.47930 54.66841 1.000 16.37486 C ? A ? 3 CA 1
   ATOM 53 C . SER A 3 ? -1.17475 17.80768 54.67094 1.000 14.71006 C ? A ? 3 C 1
   ATOM 54 O . SER A 3 ? -0.75725 18.34762 53.58733 1.000 14.38871 O ? A ? 3 O 1
   ATOM 55 H . SER A 3 ? -1.73321 15.50695 52.95857 1.000 19.76193 H ? A ? 3 H 1
   ATOM 56 HA . SER A 3 ? -2.70388 16.55640 55.21129 1.000 19.66119 H ? A ? 3 HA 1
   ATOM 57 CB A SER A 3 ? -0.93208 15.44184 55.22783 0.405 18.37891 C ? A ? 3 CB 1
   ATOM 58 OG A SER A 3 ? 0.25766 15.50080 54.45793 0.405 17.18584 O ? A ? 3 OG 1
   ATOM 59 HB2 A SER A 3 ? -0.73281 15.64600 56.15492 0.405 22.06606 H ? A ? 3 HB2 1
   ATOM 60 HB3 A SER A 3 ? -1.32290 14.55668 55.15964 0.405 22.06606 H ? A ? 3 HB3 1
   ATOM 61 HG A SER A 3 ? 0.07542 15.42627 53.64133 0.405 20.63437 H ? A ? 3 HG 1
   ATOM 62 CB B SER A 3 ? -0.91666 15.42966 55.20360 0.595 18.43060 C ? A ? 3 CB 1
   ATOM 63 OG B SER A 3 ? 0.28721 15.44170 54.41517 0.595 17.32038 O ? A ? 3 OG 1
   ATOM 64 HB2 B SER A 3 ? -0.69708 15.63824 56.12511 0.595 22.12808 H ? A ? 3 HB2 1
   ATOM 65 HB3 B SER A 3 ? -1.32455 14.55120 55.15041 0.595 22.12808 H ? A ? 3 HB3 1
   ATOM 66 HG B SER A 3 ? 0.10784 15.26339 53.61415 0.595 20.79582 H ? A ? 3 HG 1
   ATOM 67 N A GLU A 4 ? -1.06829 18.44149 55.84526 0.159 16.72600 N ? A ? 4 N 1
   ATOM 68 CA A GLU A 4 ? -0.33317 19.69734 55.95058 0.159 15.64818 C ? A ? 4 CA 1
   ATOM 69 C A GLU A 4 ? 1.09513 19.53620 55.46032 0.159 12.88599 C ? A ? 4 C 1
   ATOM 70 O A GLU A 4 ? 1.66757 20.45359 54.86975 0.159 13.24321 O ? A ? 4 O 1
   ATOM 71 CB A GLU A 4 ? -0.31132 20.21114 57.38944 0.159 17.61417 C ? A ? 4 CB 1
   ATOM 72 CG A GLU A 4 ? 0.74658 21.22006 57.70438 0.159 20.66122 C ? A ? 4 CG 1
   ATOM 73 CD A GLU A 4 ? 0.59291 22.55648 57.00570 0.159 25.17645 C ? A ? 4 CD 1
   ATOM 74 OE1 A GLU A 4 ? -0.49848 22.82930 56.43255 0.159 23.11814 O ? A ? 4 OE1 1
   ATOM 75 OE2 A GLU A 4 ? 1.59007 23.32490 57.04437 0.159 19.08658 O ? A ? 4 OE2 1
   ATOM 76 H A GLU A 4 ? -1.40961 18.16586 56.58494 0.159 20.08256 H ? A ? 4 H 1
   ATOM 77 HA A GLU A 4 ? -0.79448 20.35189 55.40318 0.159 18.78918 H ? A ? 4 HA 1
   ATOM 78 HB2 A GLU A 4 ? -1.16821 20.62507 57.57728 0.159 21.14836 H ? A ? 4 HB2 1
   ATOM 79 HB3 A GLU A 4 ? -0.17177 19.45451 57.98015 0.159 21.14836 H ? A ? 4 HB3 1
   ATOM 80 HG2 A GLU A 4 ? 0.73397 21.38960 58.65936 0.159 24.80483 H ? A ? 4 HG2 1
   ATOM 81 HG3 A GLU A 4 ? 1.60635 20.85436 57.44368 0.159 24.80483 H ? A ? 4 HG3 1
   ATOM 82 N B GLU A 4 ? -0.98635 18.39105 55.84240 0.341 16.77472 N ? A ? 4 N 1
   ATOM 83 CA B GLU A 4 ? -0.10708 19.53645 55.95555 0.341 14.47298 C ? A ? 4 CA 1
   ATOM 84 C B GLU A 4 ? 1.27640 19.24124 55.36767 0.341 13.05806 C ? A ? 4 C 1
   ATOM 85 O B GLU A 4 ? 1.85832 20.09563 54.67865 0.341 12.06244 O ? A ? 4 O 1
   ATOM 86 CB B GLU A 4 ? -0.02470 20.05316 57.40054 0.341 16.21295 C ? A ? 4 CB 1
   ATOM 87 CG B GLU A 4 ? 0.90235 21.18439 57.64144 0.341 20.39867 C ? A ? 4 CG 1
   ATOM 88 CD B GLU A 4 ? 0.58496 22.48094 56.90963 0.341 25.06107 C ? A ? 4 CD 1
   ATOM 89 OE1 B GLU A 4 ? -0.58163 22.66390 56.45070 0.341 23.36293 O ? A ? 4 OE1 1
   ATOM 90 OE2 B GLU A 4 ? 1.54041 23.30558 56.80340 0.341 21.50711 O ? A ? 4 OE2 1
   ATOM 91 H B GLU A 4 ? -1.35281 18.14496 56.58047 0.341 20.14103 H ? A ? 4 H 1
   ATOM 92 HA B GLU A 4 ? -0.49185 20.26324 55.44112 0.341 17.37894 H ? A ? 4 HA 1
   ATOM 93 HB2 B GLU A 4 ? -0.90967 20.34794 57.66669 0.341 19.46690 H ? A ? 4 HB2 1
   ATOM 94 HB3 B GLU A 4 ? 0.26540 19.32105 57.96689 0.341 19.46690 H ? A ? 4 HB3 1
   ATOM 95 HG2 B GLU A 4 ? 0.89633 21.38389 58.59068 0.341 24.48977 H ? A ? 4 HG2 1
   ATOM 96 HG3 B GLU A 4 ? 1.79128 20.91141 57.36543 0.341 24.48977 H ? A ? 4 HG3 1
   ATOM 97 N C GLU A 4 ? -1.01351 18.41313 55.84175 0.317 16.75333 N ? A ? 4 N 1
   ATOM 98 CA C GLU A 4 ? -0.17268 19.59108 55.94946 0.317 14.87293 C ? A ? 4 CA 1
   ATOM 99 C C GLU A 4 ? 1.21746 19.32892 55.39807 0.317 13.13182 C ? A ? 4 C 1
   ATOM 100 O C GLU A 4 ? 1.81570 20.20188 54.75399 0.317 12.66565 O ? A ? 4 O 1
   ATOM 101 CB C GLU A 4 ? -0.09081 20.11465 57.38867 0.317 16.58995 C ? A ? 4 CB 1
   ATOM 102 CG C GLU A 4 ? 0.80406 21.27091 57.60614 0.317 20.43643 C ? A ? 4 CG 1
   ATOM 103 CD C GLU A 4 ? 0.49660 22.52228 56.81370 0.317 25.68550 C ? A ? 4 CD 1
   ATOM 104 OE1 C GLU A 4 ? -0.67156 22.72849 56.41419 0.317 23.34751 O ? A ? 4 OE1 1
   ATOM 105 OE2 C GLU A 4 ? 1.44663 23.30878 56.57862 0.317 25.13506 O ? A ? 4 OE2 1
   ATOM 106 H C GLU A 4 ? -1.37691 18.16303 56.57998 0.317 20.11536 H ? A ? 4 H 1
   ATOM 107 HA C GLU A 4 ? -0.58964 20.29267 55.42523 0.317 17.85888 H ? A ? 4 HA 1
   ATOM 108 HB2 C GLU A 4 ? -0.98072 20.38494 57.66417 0.317 19.91931 H ? A ? 4 HB2 1
   ATOM 109 HB3 C GLU A 4 ? 0.22770 19.39489 57.95559 0.317 19.91931 H ? A ? 4 HB3 1
   ATOM 110 HG2 C GLU A 4 ? 0.76217 21.51211 58.54474 0.317 24.53508 H ? A ? 4 HG2 1
   ATOM 111 HG3 C GLU A 4 ? 1.70629 21.00186 57.37269 0.317 24.53508 H ? A ? 4 HG3 1
   ATOM 112 N D GLU A 4 ? -1.03920 18.41850 55.85014 0.183 16.76399 N ? A ? 4 N 1
   ATOM 113 CA D GLU A 4 ? -0.28917 19.65649 55.97489 0.183 15.43281 C ? A ? 4 CA 1
   ATOM 114 C D GLU A 4 ? 1.12502 19.48940 55.45972 0.183 12.95612 C ? A ? 4 C 1
   ATOM 115 O D GLU A 4 ? 1.66453 20.38098 54.80392 0.183 13.35885 O ? A ? 4 O 1
   ATOM 116 CB D GLU A 4 ? -0.22521 20.12536 57.42629 0.183 17.24267 C ? A ? 4 CB 1
   ATOM 117 CG D GLU A 4 ? 0.78414 21.18491 57.71579 0.183 20.63668 C ? A ? 4 CG 1
   ATOM 118 CD D GLU A 4 ? 0.54978 22.50071 57.00939 0.183 25.12511 C ? A ? 4 CD 1
   ATOM 119 OE1 D GLU A 4 ? -0.59984 22.75180 56.55954 0.183 23.22604 O ? A ? 4 OE1 1
   ATOM 120 OE2 D GLU A 4 ? 1.54045 23.27209 56.91541 0.183 20.51294 O ? A ? 4 OE2 1
   ATOM 121 H D GLU A 4 ? -1.37311 18.13342 56.58962 0.183 20.12815 H ? A ? 4 H 1
   ATOM 122 HA D GLU A 4 ? -0.75473 20.33002 55.45478 0.183 18.53074 H ? A ? 4 HA 1
   ATOM 123 HB2 D GLU A 4 ? -1.09427 20.48026 57.67062 0.183 20.70257 H ? A ? 4 HB2 1
   ATOM 124 HB3 D GLU A 4 ? -0.00995 19.36163 57.98421 0.183 20.70257 H ? A ? 4 HB3 1
   ATOM 125 HG2 D GLU A 4 ? 0.77871 21.36235 58.66941 0.183 24.77537 H ? A ? 4 HG2 1
   ATOM 126 HG3 D GLU A 4 ? 1.65690 20.86069 57.44363 0.183 24.77537 H ? A ? 4 HG3 1
   ATOM 127 N A GLY A 5 ? 1.70122 18.38639 55.76710 0.159 13.69723 N ? A ? 5 N 1
   ATOM 128 CA A GLY A 5 ? 3.02491 18.10062 55.26616 0.159 12.97911 C ? A ? 5 CA 1
   ATOM 129 C A GLY A 5 ? 3.05633 17.98719 53.75520 0.159 11.52616 C ? A ? 5 C 1
   ATOM 130 O A GLY A 5 ? 4.02609 18.37993 53.11542 0.159 11.24651 O ? A ? 5 O 1
   ATOM 131 H A GLY A 5 ? 1.36334 17.76723 56.25913 0.159 16.44804 H ? A ? 5 H 1
   ATOM 132 HA2 A GLY A 5 ? 3.62934 18.81098 55.53251 0.159 15.58629 H ? A ? 5 HA2 1
   ATOM 133 HA3 A GLY A 5 ? 3.33681 17.26284 55.64265 0.159 15.58629 H ? A ? 5 HA3 1
   ATOM 134 N B GLY A 5 ? 1.86564 18.05001 55.61525 0.341 12.89657 N ? A ? 5 N 1
   ATOM 135 CA B GLY A 5 ? 3.19708 17.78778 55.05444 0.341 12.75414 C ? A ? 5 CA 1
   ATOM 136 C B GLY A 5 ? 3.18129 17.75899 53.53725 0.341 10.56995 C ? A ? 5 C 1
   ATOM 137 O B GLY A 5 ? 4.14357 18.12634 52.84667 0.341 10.30833 O ? A ? 5 O 1
   ATOM 138 H B GLY A 5 ? 1.52791 17.41183 56.08243 0.341 15.48725 H ? A ? 5 H 1
   ATOM 139 HA2 B GLY A 5 ? 3.81031 18.48214 55.34203 0.341 15.31633 H ? A ? 5 HA2 1
   ATOM 140 HA3 B GLY A 5 ? 3.51835 16.93032 55.37451 0.341 15.31633 H ? A ? 5 HA3 1
   ATOM 141 N C GLY A 5 ? 1.76828 18.13802 55.66854 0.317 13.61250 N ? A ? 5 N 1
   ATOM 142 CA C GLY A 5 ? 3.09310 17.83359 55.18249 0.317 12.73425 C ? A ? 5 CA 1
   ATOM 143 C C GLY A 5 ? 3.16983 17.87243 53.66775 0.317 11.14262 C ? A ? 5 C 1
   ATOM 144 O C GLY A 5 ? 4.08398 18.43480 53.08548 0.317 11.52949 O ? A ? 5 O 1
   ATOM 145 H C GLY A 5 ? 1.39484 17.51020 56.12240 0.317 16.34636 H ? A ? 5 H 1
   ATOM 146 HA2 C GLY A 5 ? 3.72286 18.47995 55.53818 0.317 15.29247 H ? A ? 5 HA2 1
   ATOM 147 HA3 C GLY A 5 ? 3.34913 16.94653 55.47993 0.317 15.29247 H ? A ? 5 HA3 1
   ATOM 148 N D GLY A 5 ? 1.75666 18.36953 55.81382 0.183 13.68598 N ? A ? 5 N 1
   ATOM 149 CA D GLY A 5 ? 3.08863 18.11809 55.33489 0.183 12.88587 C ? A ? 5 CA 1
   ATOM 150 C D GLY A 5 ? 3.13124 18.07338 53.81958 0.183 11.29725 C ? A ? 5 C 1
   ATOM 151 O D GLY A 5 ? 4.07471 18.55529 53.20369 0.183 11.06851 O ? A ? 5 O 1
   ATOM 152 H D GLY A 5 ? 1.43207 17.75650 56.32218 0.183 16.43454 H ? A ? 5 H 1
   ATOM 153 HA2 D GLY A 5 ? 3.68234 18.82134 55.64126 0.183 15.47440 H ? A ? 5 HA2 1
   ATOM 154 HA3 D GLY A 5 ? 3.40265 17.26738 55.67924 0.183 15.47440 H ? A ? 5 HA3 1
   ATOM 155 N A GLU A 6 ? 1.98385 17.45254 53.16641 0.159 10.78236 N ? A ? 6 N 1
   ATOM 156 CA A GLU A 6 ? 1.93339 17.37224 51.70215 0.159 11.50980 C ? A ? 6 CA 1
   ATOM 157 C A GLU A 6 ? 1.83666 18.75387 51.07720 0.159 10.11732 C ? A ? 6 C 1
   ATOM 158 O A GLU A 6 ? 2.50772 19.02736 50.06929 0.159 10.23832 O ? A ? 6 O 1
   ATOM 159 CB A GLU A 6 ? 0.78356 16.49122 51.23864 0.159 11.38869 C ? A ? 6 CB 1
   ATOM 160 CG A GLU A 6 ? 1.17468 14.99858 51.41046 0.159 13.40388 C ? A ? 6 CG 1
   ATOM 161 CD A GLU A 6 ? 0.07794 14.04792 51.06177 0.159 20.23706 C ? A ? 6 CD 1
   ATOM 162 OE1 A GLU A 6 ? -1.05248 14.31048 51.49183 0.159 18.14102 O ? A ? 6 OE1 1
   ATOM 163 OE2 A GLU A 6 ? 0.30458 13.07479 50.32695 0.159 21.77602 O ? A ? 6 OE2 1
   ATOM 164 H A GLU A 6 ? 1.29522 17.13946 53.57551 0.159 12.95019 H ? A ? 6 H 1
   ATOM 165 HA A GLU A 6 ? 2.75409 16.95540 51.39619 0.159 13.82313 H ? A ? 6 HA 1
   ATOM 166 HB2 A GLU A 6 ? -0.00537 16.67291 51.77295 0.159 13.67779 H ? A ? 6 HB2 1
   ATOM 167 HB3 A GLU A 6 ? 0.59641 16.66130 50.30218 0.159 13.67779 H ? A ? 6 HB3 1
   ATOM 168 HG2 A GLU A 6 ? 1.92939 14.80468 50.83278 0.159 16.09602 H ? A ? 6 HG2 1
   ATOM 169 HG3 A GLU A 6 ? 1.41746 14.84366 52.33672 0.159 16.09602 H ? A ? 6 HG3 1
   ATOM 170 N B GLU A 6 ? 2.06946 17.27026 53.00964 0.341 12.03980 N ? A ? 6 N 1
   ATOM 171 CA B GLU A 6 ? 1.90507 17.31158 51.56026 0.341 11.37990 C ? A ? 6 CA 1
   ATOM 172 C B GLU A 6 ? 1.84252 18.74680 51.07950 0.341 10.05497 C ? A ? 6 C 1
   ATOM 173 O B GLU A 6 ? 2.56870 19.11186 50.14586 0.341 10.63809 O ? A ? 6 O 1
   ATOM 174 CB B GLU A 6 ? 0.67064 16.53342 51.12957 0.341 11.40500 C ? A ? 6 CB 1
   ATOM 175 CG B GLU A 6 ? 0.95884 15.03799 51.27578 0.341 12.80728 C ? A ? 6 CG 1
   ATOM 176 CD B GLU A 6 ? -0.22844 14.12692 51.15002 0.341 21.07712 C ? A ? 6 CD 1
   ATOM 177 OE1 B GLU A 6 ? -1.32212 14.50086 51.58004 0.341 19.86044 O ? A ? 6 OE1 1
   ATOM 178 OE2 B GLU A 6 ? -0.14071 13.05519 50.55548 0.341 20.07031 O ? A ? 6 OE2 1
   ATOM 179 H B GLU A 6 ? 1.41750 16.92166 53.44898 0.341 14.45912 H ? A ? 6 H 1
   ATOM 180 HA B GLU A 6 ? 2.66740 16.87869 51.14509 0.341 13.66725 H ? A ? 6 HA 1
   ATOM 181 HB2 B GLU A 6 ? -0.08257 16.76823 51.69388 0.341 13.69736 H ? A ? 6 HB2 1
   ATOM 182 HB3 B GLU A 6 ? 0.46352 16.72762 50.20205 0.341 13.69736 H ? A ? 6 HB3 1
   ATOM 183 HG2 B GLU A 6 ? 1.59137 14.78137 50.58661 0.341 15.38010 H ? A ? 6 HG2 1
   ATOM 184 HG3 B GLU A 6 ? 1.34446 14.88693 52.15292 0.341 15.38010 H ? A ? 6 HG3 1
   ATOM 185 N C GLU A 6 ? 2.21144 17.22580 53.01941 0.317 11.55808 N ? A ? 6 N 1
   ATOM 186 CA C GLU A 6 ? 2.20203 17.25317 51.55155 0.317 9.87528 C ? A ? 6 CA 1
   ATOM 187 C C GLU A 6 ? 1.98249 18.66455 51.00281 0.317 11.16214 C ? A ? 6 C 1
   ATOM 188 O C GLU A 6 ? 2.62427 18.98871 49.99941 0.317 10.61639 O ? A ? 6 O 1
   ATOM 189 CB C GLU A 6 ? 1.14012 16.31098 51.00418 0.317 9.52544 C ? A ? 6 CB 1
   ATOM 190 CG C GLU A 6 ? 1.58129 14.79743 51.06763 0.317 11.33501 C ? A ? 6 CG 1
   ATOM 191 CD C GLU A 6 ? 0.47971 13.87467 50.75493 0.317 19.96114 C ? A ? 6 CD 1
   ATOM 192 OE1 C GLU A 6 ? -0.58563 14.00332 51.40629 0.317 11.31288 O ? A ? 6 OE1 1
   ATOM 193 OE2 C GLU A 6 ? 0.62093 13.03028 49.81976 0.317 10.51776 O ? A ? 6 OE2 1
   ATOM 194 H C GLU A 6 ? 1.57493 16.77797 53.38532 0.317 13.88106 H ? A ? 6 H 1
   ATOM 195 HA C GLU A 6 ? 3.06987 16.94445 51.24749 0.317 11.86170 H ? A ? 6 HA 1
   ATOM 196 HB2 C GLU A 6 ? 0.32926 16.41036 51.52718 0.317 11.44189 H ? A ? 6 HB2 1
   ATOM 197 HB3 C GLU A 6 ? 0.96621 16.53520 50.07661 0.317 11.44189 H ? A ? 6 HB3 1
   ATOM 198 HG2 C GLU A 6 ? 2.29130 14.64716 50.42405 0.317 13.61337 H ? A ? 6 HG2 1
   ATOM 199 HG3 C GLU A 6 ? 1.89683 14.59668 51.96264 0.317 13.61337 H ? A ? 6 HG3 1
   ATOM 200 N D GLU A 6 ? 2.08265 17.50253 53.20778 0.183 10.47487 N ? A ? 6 N 1
   ATOM 201 CA D GLU A 6 ? 1.96523 17.52404 51.73997 0.183 11.44761 C ? A ? 6 CA 1
   ATOM 202 C D GLU A 6 ? 1.81946 18.94576 51.19600 0.183 8.66910 C ? A ? 6 C 1
   ATOM 203 O D GLU A 6 ? 2.47970 19.29464 50.21073 0.183 9.26083 O ? A ? 6 O 1
   ATOM 204 CB D GLU A 6 ? 0.83187 16.59652 51.29799 0.183 10.96164 C ? A ? 6 CB 1
   ATOM 205 CG D GLU A 6 ? 1.14956 15.11059 51.67209 0.183 13.01701 C ? A ? 6 CG 1
   ATOM 206 CD D GLU A 6 ? 0.14145 14.14747 51.14123 0.183 20.34475 C ? A ? 6 CD 1
   ATOM 207 OE1 D GLU A 6 ? -1.03503 14.32645 51.48708 0.183 18.10788 O ? A ? 6 OE1 1
   ATOM 208 OE2 D GLU A 6 ? 0.48542 13.24235 50.36876 0.183 21.68224 O ? A ? 6 OE2 1
   ATOM 209 H D GLU A 6 ? 1.43640 17.10310 53.61079 0.183 12.58121 H ? A ? 6 H 1
   ATOM 210 HA D GLU A 6 ? 2.78132 17.17646 51.34742 0.183 13.74850 H ? A ? 6 HA 1
   ATOM 211 HB2 D GLU A 6 ? 0.00967 16.85717 51.74178 0.183 13.16533 H ? A ? 6 HB2 1
   ATOM 212 HB3 D GLU A 6 ? 0.72277 16.65570 50.33597 0.183 13.16533 H ? A ? 6 HB3 1
   ATOM 213 HG2 D GLU A 6 ? 2.01452 14.87100 51.30421 0.183 15.63178 H ? A ? 6 HG2 1
   ATOM 214 HG3 D GLU A 6 ? 1.16475 15.02517 52.63820 0.183 15.63178 H ? A ? 6 HG3 1
   ATOM 215 N A TRP A 7 ? 1.03573 19.64094 51.66472 0.159 10.84118 N ? A ? 7 N 1
   ATOM 216 CA A TRP A 7 ? 1.01263 21.02133 51.20073 0.159 10.37306 C ? A ? 7 CA 1
   ATOM 217 C A TRP A 7 ? 2.40966 21.62375 51.25661 0.159 9.82720 C ? A ? 7 C 1
   ATOM 218 O A TRP A 7 ? 2.81249 22.35352 50.32988 0.159 9.21649 O ? A ? 7 O 1
   ATOM 219 CB A TRP A 7 ? 0.02249 21.86842 51.99452 0.159 11.66683 C ? A ? 7 CB 1
   ATOM 220 CG A TRP A 7 ? -1.43574 21.65366 51.62660 0.159 10.55096 C ? A ? 7 CG 1
   ATOM 221 CD1 A TRP A 7 ? -2.41857 21.18709 52.43216 0.159 10.85636 C ? A ? 7 CD1 1
   ATOM 222 CD2 A TRP A 7 ? -2.04800 21.84187 50.33131 0.159 11.25613 C ? A ? 7 CD2 1
   ATOM 223 NE1 A TRP A 7 ? -3.59821 21.10860 51.75650 0.159 11.51328 N ? A ? 7 NE1 1
   ATOM 224 CE2 A TRP A 7 ? -3.39809 21.49388 50.46346 0.159 10.89565 C ? A ? 7 CE2 1
   ATOM 225 CE3 A TRP A 7 ? -1.58928 22.29080 49.08357 0.159 10.35515 C ? A ? 7 CE3 1
   ATOM 226 CZ2 A TRP A 7 ? -4.29507 21.56998 49.41652 0.159 10.96134 C ? A ? 7 CZ2 1
   ATOM 227 CZ3 A TRP A 7 ? -2.50305 22.39643 48.03996 0.159 9.98789 C ? A ? 7 CZ3 1
   ATOM 228 CH2 A TRP A 7 ? -3.82891 22.00866 48.21399 0.159 10.90808 C ? A ? 7 CH2 1
   ATOM 229 H A TRP A 7 ? 0.50665 19.47115 52.32112 0.159 13.02078 H ? A ? 7 H 1
   ATOM 230 HA A TRP A 7 ? 0.70208 21.02896 50.28182 0.159 12.45904 H ? A ? 7 HA 1
   ATOM 231 HB2 A TRP A 7 ? 0.12032 21.65570 52.93585 0.159 14.01156 H ? A ? 7 HB2 1
   ATOM 232 HB3 A TRP A 7 ? 0.22690 22.80444 51.84293 0.159 14.01156 H ? A ? 7 HB3 1
   ATOM 233 HD1 A TRP A 7 ? -2.30383 20.95233 53.32470 0.159 13.03900 H ? A ? 7 HD1 1
   ATOM 234 HE1 A TRP A 7 ? -4.34913 20.85649 52.09141 0.159 13.82730 H ? A ? 7 HE1 1
   ATOM 235 HE3 A TRP A 7 ? -0.69500 22.51262 48.95716 0.159 12.43754 H ? A ? 7 HE3 1
   ATOM 236 HZ2 A TRP A 7 ? -5.18660 21.33008 49.52842 0.159 13.16497 H ? A ? 7 HZ2 1
   ATOM 237 HZ3 A TRP A 7 ? -2.22536 22.72961 47.21729 0.159 11.99684 H ? A ? 7 HZ3 1
   ATOM 238 HH2 A TRP A 7 ? -4.41156 22.05021 47.49032 0.159 13.10106 H ? A ? 7 HH2 1
   ATOM 239 N B TRP A 7 ? 1.01844 19.58544 51.67862 0.341 10.78983 N ? A ? 7 N 1
   ATOM 240 CA B TRP A 7 ? 0.97553 20.96531 51.21506 0.341 10.51512 C ? A ? 7 CA 1
   ATOM 241 C B TRP A 7 ? 2.32723 21.61334 51.35793 0.341 9.56712 C ? A ? 7 C 1
   ATOM 242 O B TRP A 7 ? 2.82705 22.27435 50.39103 0.341 9.32355 O ? A ? 7 O 1
   ATOM 243 CB B TRP A 7 ? -0.07900 21.73589 52.00403 0.341 11.18505 C ? A ? 7 CB 1
   ATOM 244 CG B TRP A 7 ? -1.44334 21.40901 51.49586 0.341 10.90926 C ? A ? 7 CG 1
   ATOM 245 CD1 B TRP A 7 ? -2.41540 20.70944 52.10303 0.341 10.91709 C ? A ? 7 CD1 1
   ATOM 246 CD2 B TRP A 7 ? -1.94519 21.77943 50.20386 0.341 10.99821 C ? A ? 7 CD2 1
   ATOM 247 NE1 B TRP A 7 ? -3.49669 20.59155 51.27205 0.341 10.62220 N ? A ? 7 NE1 1
   ATOM 248 CE2 B TRP A 7 ? -3.23365 21.27535 50.09715 0.341 10.91604 C ? A ? 7 CE2 1
   ATOM 249 CE3 B TRP A 7 ? -1.44617 22.58860 49.18292 0.341 10.81045 C ? A ? 7 CE3 1
   ATOM 250 CZ2 B TRP A 7 ? -4.02457 21.54827 48.95675 0.341 11.78116 C ? A ? 7 CZ2 1
   ATOM 251 CZ3 B TRP A 7 ? -2.17388 22.76935 48.01964 0.341 10.03805 C ? A ? 7 CZ3 1
   ATOM 252 CH2 B TRP A 7 ? -3.44217 22.28391 47.91563 0.341 9.49809 C ? A ? 7 CH2 1
   ATOM 253 H B TRP A 7 ? 0.49211 19.39286 52.33091 0.341 12.95916 H ? A ? 7 H 1
   ATOM 254 HA B TRP A 7 ? 0.72620 20.98740 50.27791 0.341 12.62951 H ? A ? 7 HA 1
   ATOM 255 HB2 B TRP A 7 ? -0.02891 21.48991 52.94099 0.341 13.43342 H ? A ? 7 HB2 1
   ATOM 256 HB3 B TRP A 7 ? 0.07051 22.68894 51.90279 0.341 13.43342 H ? A ? 7 HB3 1
   ATOM 257 HD1 B TRP A 7 ? -2.36187 20.35683 52.96193 0.341 13.11187 H ? A ? 7 HD1 1
   ATOM 258 HE1 B TRP A 7 ? -4.22069 20.16305 51.45044 0.341 12.75800 H ? A ? 7 HE1 1
   ATOM 259 HE3 B TRP A 7 ? -0.62219 23.00776 49.28427 0.341 12.98391 H ? A ? 7 HE3 1
   ATOM 260 HZ2 B TRP A 7 ? -4.90326 21.24905 48.89958 0.341 14.14876 H ? A ? 7 HZ2 1
   ATOM 261 HZ3 B TRP A 7 ? -1.79409 23.22561 47.30376 0.341 12.05702 H ? A ? 7 HZ3 1
   ATOM 262 HH2 B TRP A 7 ? -3.93025 22.44336 47.14022 0.341 11.40906 H ? A ? 7 HH2 1
   ATOM 263 N C TRP A 7 ? 1.13709 19.51360 51.61083 0.317 10.23879 N ? A ? 7 N 1
   ATOM 264 CA C TRP A 7 ? 1.05485 20.90726 51.19333 0.317 10.37254 C ? A ? 7 CA 1
   ATOM 265 C C TRP A 7 ? 2.39079 21.60137 51.35617 0.317 9.86382 C ? A ? 7 C 1
   ATOM 266 O C TRP A 7 ? 2.68930 22.53261 50.60602 0.317 10.04078 O ? A ? 7 O 1
   ATOM 267 CB C TRP A 7 ? 0.01755 21.71476 51.97841 0.317 11.15054 C ? A ? 7 CB 1
   ATOM 268 CG C TRP A 7 ? -1.43396 21.48767 51.58752 0.317 10.75743 C ? A ? 7 CG 1
   ATOM 269 CD1 C TRP A 7 ? -2.43877 20.97933 52.33434 0.317 10.75752 C ? A ? 7 CD1 1
   ATOM 270 CD2 C TRP A 7 ? -2.01167 21.72819 50.27863 0.317 10.83666 C ? A ? 7 CD2 1
   ATOM 271 NE1 C TRP A 7 ? -3.58157 20.90035 51.62323 0.317 12.01536 N ? A ? 7 NE1 1
   ATOM 272 CE2 C TRP A 7 ? -3.35705 21.37027 50.36106 0.317 11.12954 C ? A ? 7 CE2 1
   ATOM 273 CE3 C TRP A 7 ? -1.52708 22.27448 49.06807 0.317 10.25714 C ? A ? 7 CE3 1
   ATOM 274 CZ2 C TRP A 7 ? -4.21903 21.50284 49.29835 0.317 11.54019 C ? A ? 7 CZ2 1
   ATOM 275 CZ3 C TRP A 7 ? -2.39562 22.44941 48.01641 0.317 10.14450 C ? A ? 7 CZ3 1
   ATOM 276 CH2 C TRP A 7 ? -3.71268 22.01560 48.12620 0.317 11.01289 C ? A ? 7 CH2 1
   ATOM 277 H C TRP A 7 ? 0.61073 19.30391 52.25781 0.317 12.29791 H ? A ? 7 H 1
   ATOM 278 HA C TRP A 7 ? 0.77236 20.89233 50.26550 0.317 12.45841 H ? A ? 7 HA 1
   ATOM 279 HB2 C TRP A 7 ? 0.10116 21.48540 52.91719 0.317 13.39201 H ? A ? 7 HB2 1
   ATOM 280 HB3 C TRP A 7 ? 0.20537 22.65759 51.84923 0.317 13.39201 H ? A ? 7 HB3 1
   ATOM 281 HD1 C TRP A 7 ? -2.35327 20.71807 53.22279 0.317 12.92038 H ? A ? 7 HD1 1
   ATOM 282 HE1 C TRP A 7 ? -4.33231 20.60159 51.91773 0.317 14.42980 H ? A ? 7 HE1 1
   ATOM 283 HE3 C TRP A 7 ? -0.63201 22.51259 48.98402 0.317 12.31992 H ? A ? 7 HE3 1
   ATOM 284 HZ2 C TRP A 7 ? -5.11253 21.25479 49.36916 0.317 13.85959 H ? A ? 7 HZ2 1
   ATOM 285 HZ3 C TRP A 7 ? -2.10304 22.85693 47.23332 0.317 12.18477 H ? A ? 7 HZ3 1
   ATOM 286 HH2 C TRP A 7 ? -4.26904 22.07403 47.38327 0.317 13.22684 H ? A ? 7 HH2 1
   ATOM 287 N D TRP A 7 ? 1.04098 19.81030 51.84035 0.183 11.18621 N ? A ? 7 N 1
   ATOM 288 CA D TRP A 7 ? 1.06893 21.22124 51.43844 0.183 9.91578 C ? A ? 7 CA 1
   ATOM 289 C D TRP A 7 ? 2.46137 21.87220 51.55738 0.183 10.42684 C ? A ? 7 C 1
   ATOM 290 O D TRP A 7 ? 2.79967 22.71314 50.73465 0.183 9.32184 O ? A ? 7 O 1
   ATOM 291 CB D TRP A 7 ? 0.02516 22.04872 52.19520 0.183 12.26445 C ? A ? 7 CB 1
   ATOM 292 CG D TRP A 7 ? -1.39156 21.83511 51.78169 0.183 9.19132 C ? A ? 7 CG 1
   ATOM 293 CD1 D TRP A 7 ? -2.39390 21.33091 52.53446 0.183 10.87657 C ? A ? 7 CD1 1
   ATOM 294 CD2 D TRP A 7 ? -1.95941 22.05111 50.47849 0.183 11.31140 C ? A ? 7 CD2 1
   ATOM 295 NE1 D TRP A 7 ? -3.54438 21.24853 51.82078 0.183 10.99003 N ? A ? 7 NE1 1
   ATOM 296 CE2 D TRP A 7 ? -3.30518 21.65488 50.54581 0.183 10.16226 C ? A ? 7 CE2 1
   ATOM 297 CE3 D TRP A 7 ? -1.46456 22.53103 49.26007 0.183 10.78809 C ? A ? 7 CE3 1
   ATOM 298 CZ2 D TRP A 7 ? -4.16811 21.73764 49.46912 0.183 10.25241 C ? A ? 7 CZ2 1
   ATOM 299 CZ3 D TRP A 7 ? -2.32916 22.60384 48.16896 0.183 10.27641 C ? A ? 7 CZ3 1
   ATOM 300 CH2 D TRP A 7 ? -3.66589 22.20722 48.29340 0.183 10.65737 C ? A ? 7 CH2 1
   ATOM 301 H D TRP A 7 ? 0.50797 19.61844 52.48742 0.183 13.43481 H ? A ? 7 H 1
   ATOM 302 HA D TRP A 7 ? 0.82781 21.23730 50.49902 0.183 11.91030 H ? A ? 7 HA 1
   ATOM 303 HB2 D TRP A 7 ? 0.08635 21.82778 53.13772 0.183 14.72870 H ? A ? 7 HB2 1
   ATOM 304 HB3 D TRP A 7 ? 0.22566 22.98823 52.06099 0.183 14.72870 H ? A ? 7 HB3 1
   ATOM 305 HD1 D TRP A 7 ? -2.30655 21.07433 53.42409 0.183 13.06325 H ? A ? 7 HD1 1
   ATOM 306 HE1 D TRP A 7 ? -4.30306 20.98210 52.12578 0.183 13.19940 H ? A ? 7 HE1 1
   ATOM 307 HE3 D TRP A 7 ? -0.57670 22.79601 49.18014 0.183 12.95707 H ? A ? 7 HE3 1
   ATOM 308 HZ2 D TRP A 7 ? -5.05908 21.48202 49.54478 0.183 12.31425 H ? A ? 7 HZ2 1
   ATOM 309 HZ3 D TRP A 7 ? -2.01542 22.91838 47.35193 0.183 12.34305 H ? A ? 7 HZ3 1
   ATOM 310 HH2 D TRP A 7 ? -4.22608 22.26594 47.55337 0.183 12.80021 H ? A ? 7 HH2 1
   ATOM 311 N A GLN A 8 ? 3.20576 21.29447 52.30045 0.159 9.98488 N ? A ? 8 N 1
   ATOM 312 CA A GLN A 8 ? 4.53504 21.89962 52.42431 0.159 9.71102 C ? A ? 8 CA 1
   ATOM 313 C A GLN A 8 ? 5.46855 21.45464 51.29968 0.159 8.61541 C ? A ? 8 C 1
   ATOM 314 O A GLN A 8 ? 6.30873 22.24270 50.85083 0.159 9.35108 O ? A ? 8 O 1
   ATOM 315 CB A GLN A 8 ? 5.11157 21.59474 53.81197 0.159 11.37417 C ? A ? 8 CB 1
   ATOM 316 CG A GLN A 8 ? 4.36984 22.26760 54.96568 0.159 12.00461 C ? A ? 8 CG 1
   ATOM 317 CD A GLN A 8 ? 5.06442 22.02524 56.30743 0.159 12.15376 C ? A ? 8 CD 1
   ATOM 318 OE1 A GLN A 8 ? 6.26165 21.68767 56.37488 0.159 12.35737 O ? A ? 8 OE1 1
   ATOM 319 NE2 A GLN A 8 ? 4.30243 22.21464 57.38756 0.159 13.12469 N ? A ? 8 NE2 1
   ATOM 320 H A GLN A 8 ? 2.99943 20.74096 52.92547 0.159 11.99322 H ? A ? 8 H 1
   ATOM 321 HA A GLN A 8 ? 4.45743 22.86351 52.34823 0.159 11.66459 H ? A ? 8 HA 1
   ATOM 322 HB2 A GLN A 8 ? 5.07454 20.63659 53.95854 0.159 13.66037 H ? A ? 8 HB2 1
   ATOM 323 HB3 A GLN A 8 ? 6.03225 21.89900 53.83800 0.159 13.66037 H ? A ? 8 HB3 1
   ATOM 324 HG2 A GLN A 8 ? 4.33632 23.22433 54.80937 0.159 14.41689 H ? A ? 8 HG2 1
   ATOM 325 HG3 A GLN A 8 ? 3.47036 21.90859 55.01999 0.159 14.41689 H ? A ? 8 HG3 1
   ATOM 326 HE21 A GLN A 8 ? 3.48191 22.45613 57.29797 0.159 15.76099 H ? A ? 8 HE21 1
   ATOM 327 HE22 A GLN A 8 ? 4.63222 22.09513 58.17277 0.159 15.76099 H ? A ? 8 HE22 1
   ATOM 328 N B GLN A 8 ? 3.00009 21.40281 52.54352 0.341 10.08808 N ? A ? 8 N 1
   ATOM 329 CA B GLN A 8 ? 4.27506 22.06988 52.72827 0.341 9.15304 C ? A ? 8 CA 1
   ATOM 330 C B GLN A 8 ? 5.20187 21.64689 51.62718 0.341 7.62519 C ? A ? 8 C 1
   ATOM 331 O B GLN A 8 ? 6.02505 22.42421 51.17062 0.341 8.86351 O ? A ? 8 O 1
   ATOM 332 CB B GLN A 8 ? 4.93365 21.75483 54.04434 0.341 10.86262 C ? A ? 8 CB 1
   ATOM 333 CG B GLN A 8 ? 4.26471 22.48594 55.12566 0.341 12.70424 C ? A ? 8 CG 1
   ATOM 334 CD B GLN A 8 ? 5.10101 22.52033 56.39462 0.341 12.88200 C ? A ? 8 CD 1
   ATOM 335 OE1 B GLN A 8 ? 6.28213 22.18484 56.41677 0.341 14.04564 O ? A ? 8 OE1 1
   ATOM 336 NE2 B GLN A 8 ? 4.45797 22.88681 57.45833 0.341 18.27578 N ? A ? 8 NE2 1
   ATOM 337 H B GLN A 8 ? 2.73401 20.90728 53.19411 0.341 12.11706 H ? A ? 8 H 1
   ATOM 338 HA B GLN A 8 ? 4.11025 23.02577 52.73169 0.341 10.99501 H ? A ? 8 HA 1
   ATOM 339 HB2 B GLN A 8 ? 4.86770 20.80372 54.22304 0.341 13.04650 H ? A ? 8 HB2 1
   ATOM 340 HB3 B GLN A 8 ? 5.86535 22.02319 54.01571 0.341 13.04650 H ? A ? 8 HB3 1
   ATOM 341 HG2 B GLN A 8 ? 4.10675 23.40006 54.84221 0.341 15.25645 H ? A ? 8 HG2 1
   ATOM 342 HG3 B GLN A 8 ? 3.42181 22.05166 55.33016 0.341 15.25645 H ? A ? 8 HG3 1
   ATOM 343 HE21 B GLN A 8 ? 3.62307 23.08695 57.40851 0.341 21.94230 H ? A ? 8 HE21 1
   ATOM 344 HE22 B GLN A 8 ? 4.86613 22.92988 58.21408 0.341 21.94230 H ? A ? 8 HE22 1
   ATOM 345 N C GLN A 8 ? 3.24822 21.17693 52.30249 0.317 9.89335 N ? A ? 8 N 1
   ATOM 346 CA C GLN A 8 ? 4.56576 21.81394 52.42380 0.317 9.65632 C ? A ? 8 CA 1
   ATOM 347 C C GLN A 8 ? 5.50535 21.39100 51.29499 0.317 8.60602 C ? A ? 8 C 1
   ATOM 348 O C GLN A 8 ? 6.31886 22.20703 50.84339 0.317 9.32913 O ? A ? 8 O 1
   ATOM 349 CB C GLN A 8 ? 5.11956 21.53234 53.82516 0.317 11.26910 C ? A ? 8 CB 1
   ATOM 350 CG C GLN A 8 ? 4.36423 22.27400 54.98302 0.317 12.03410 C ? A ? 8 CG 1
   ATOM 351 CD C GLN A 8 ? 4.98363 22.00798 56.36251 0.317 12.08387 C ? A ? 8 CD 1
   ATOM 352 OE1 C GLN A 8 ? 6.13977 21.66162 56.49078 0.317 12.18552 O ? A ? 8 OE1 1
   ATOM 353 NE2 C GLN A 8 ? 4.18871 22.25330 57.41023 0.317 12.76891 N ? A ? 8 NE2 1
   ATOM 354 H C GLN A 8 ? 3.09453 20.54482 52.86500 0.317 11.88338 H ? A ? 8 H 1
   ATOM 355 HA C GLN A 8 ? 4.48865 22.77705 52.33795 0.317 11.59894 H ? A ? 8 HA 1
   ATOM 356 HB2 C GLN A 8 ? 5.05632 20.57975 53.99684 0.317 13.53428 H ? A ? 8 HB2 1
   ATOM 357 HB3 C GLN A 8 ? 6.04747 21.81360 53.85309 0.317 13.53428 H ? A ? 8 HB3 1
   ATOM 358 HG2 C GLN A 8 ? 4.39542 23.22961 54.81950 0.317 14.45228 H ? A ? 8 HG2 1
   ATOM 359 HG3 C GLN A 8 ? 3.44303 21.97097 55.00442 0.317 14.45228 H ? A ? 8 HG3 1
   ATOM 360 HE21 C GLN A 8 ? 3.38796 22.54068 57.28447 0.317 15.33406 H ? A ? 8 HE21 1
   ATOM 361 HE22 C GLN A 8 ? 4.47846 22.12361 58.20949 0.317 15.33406 H ? A ? 8 HE22 1
   ATOM 362 N D GLN A 8 ? 3.34181 21.48300 52.50556 0.183 7.70506 N ? A ? 8 N 1
   ATOM 363 CA D GLN A 8 ? 4.72551 22.01520 52.45958 0.183 8.57096 C ? A ? 8 CA 1
   ATOM 364 C D GLN A 8 ? 5.55604 21.43779 51.29527 0.183 8.64318 C ? A ? 8 C 1
   ATOM 365 O D GLN A 8 ? 6.41279 22.13608 50.74713 0.183 9.33965 O ? A ? 8 O 1
   ATOM 366 CB D GLN A 8 ? 5.37627 21.78382 53.82563 0.183 9.97070 C ? A ? 8 CB 1
   ATOM 367 CG D GLN A 8 ? 4.61172 22.45482 54.94652 0.183 11.57864 C ? A ? 8 CG 1
   ATOM 368 CD D GLN A 8 ? 5.30031 22.35265 56.28044 0.183 12.02065 C ? A ? 8 CD 1
   ATOM 369 OE1 D GLN A 8 ? 6.54349 22.24424 56.33942 0.183 15.10366 O ? A ? 8 OE1 1
   ATOM 370 NE2 D GLN A 8 ? 4.51494 22.42061 57.35028 0.183 13.80218 N ? A ? 8 NE2 1
   ATOM 371 H D GLN A 8 ? 3.17392 20.94122 53.15200 0.183 9.25743 H ? A ? 8 H 1
   ATOM 372 HA D GLN A 8 ? 4.70133 22.97017 52.29122 0.183 10.29651 H ? A ? 8 HA 1
   ATOM 373 HB2 D GLN A 8 ? 5.40441 20.83128 54.00666 0.183 11.97620 H ? A ? 8 HB2 1
   ATOM 374 HB3 D GLN A 8 ? 6.27603 22.14606 53.81412 0.183 11.97620 H ? A ? 8 HB3 1
   ATOM 375 HG2 D GLN A 8 ? 4.50791 23.39608 54.73639 0.183 13.90573 H ? A ? 8 HG2 1
   ATOM 376 HG3 D GLN A 8 ? 3.74103 22.03511 55.02802 0.183 13.90573 H ? A ? 8 HG3 1
   ATOM 377 HE21 D GLN A 8 ? 3.66577 22.51756 57.25487 0.183 16.57398 H ? A ? 8 HE21 1
   ATOM 378 HE22 D GLN A 8 ? 4.85586 22.36764 58.13804 0.183 16.57398 H ? A ? 8 HE22 1
   ATOM 379 N A LEU A 9 ? 5.35746 20.21247 50.84134 0.159 8.91955 N ? A ? 9 N 1
   ATOM 380 CA A LEU A 9 ? 6.16185 19.76662 49.70989 0.159 8.71118 C ? A ? 9 CA 1
   ATOM 381 C A LEU A 9 ? 5.82015 20.48706 48.39903 0.159 8.72541 C ? A ? 9 C 1
   ATOM 382 O A LEU A 9 ? 6.72954 20.88464 47.66506 0.159 9.22233 O ? A ? 9 O 1
   ATOM 383 CB A LEU A 9 ? 6.05067 18.26970 49.51767 0.159 9.14095 C ? A ? 9 CB 1
   ATOM 384 CG A LEU A 9 ? 6.74345 17.45291 50.61059 0.159 10.38901 C ? A ? 9 CG 1
   ATOM 385 CD1 A LEU A 9 ? 6.55231 15.99965 50.35357 0.159 10.58515 C ? A ? 9 CD1 1
   ATOM 386 CD2 A LEU A 9 ? 8.21664 17.76109 50.68925 0.159 14.13674 C ? A ? 9 CD2 1
   ATOM 387 H A LEU A 9 ? 4.83007 19.61437 51.16341 0.159 10.71483 H ? A ? 9 H 1
   ATOM 388 HA A LEU A 9 ? 7.08102 19.98448 49.93023 0.159 10.46478 H ? A ? 9 HA 1
   ATOM 389 HB2 A LEU A 9 ? 5.11192 18.02547 49.51510 0.159 10.98050 H ? A ? 9 HB2 1
   ATOM 390 HB3 A LEU A 9 ? 6.45706 18.03421 48.66898 0.159 10.98050 H ? A ? 9 HB3 1
   ATOM 391 HG A LEU A 9 ? 6.34662 17.68885 51.46368 0.159 12.47817 H ? A ? 9 HG 1
   ATOM 392 HD11 A LEU A 9 ? 6.98780 15.49444 51.05785 0.159 12.71355 H ? A ? 9 HD11 1
   ATOM 393 HD12 A LEU A 9 ? 5.60253 15.80286 50.34413 0.159 12.71355 H ? A ? 9 HD12 1
   ATOM 394 HD13 A LEU A 9 ? 6.94491 15.77646 49.49511 0.159 12.71355 H ? A ? 9 HD13 1
   ATOM 395 HD21 A LEU A 9 ? 8.66380 17.04572 51.16798 0.159 16.97545 H ? A ? 9 HD21 1
   ATOM 396 HD22 A LEU A 9 ? 8.57319 17.83059 49.78984 0.159 16.97545 H ? A ? 9 HD22 1
   ATOM 397 HD23 A LEU A 9 ? 8.33898 18.60069 51.15937 0.159 16.97545 H ? A ? 9 HD23 1
   ATOM 398 N B LEU A 9 ? 5.09506 20.38393 51.19133 0.341 10.90222 N ? A ? 9 N 1
   ATOM 399 CA B LEU A 9 ? 5.91736 19.94667 50.07172 0.341 8.10138 C ? A ? 9 CA 1
   ATOM 400 C B LEU A 9 ? 5.57398 20.71252 48.78495 0.341 8.70291 C ? A ? 9 C 1
   ATOM 401 O B LEU A 9 ? 6.47825 21.14673 48.03642 0.341 8.99821 O ? A ? 9 O 1
   ATOM 402 CB B LEU A 9 ? 5.83100 18.47231 49.83871 0.341 8.88313 C ? A ? 9 CB 1
   ATOM 403 CG B LEU A 9 ? 6.46991 17.59090 50.88350 0.341 9.61907 C ? A ? 9 CG 1
   ATOM 404 CD1 B LEU A 9 ? 6.14606 16.10073 50.73095 0.341 11.55375 C ? A ? 9 CD1 1
   ATOM 405 CD2 B LEU A 9 ? 7.92387 17.63030 50.92097 0.341 11.56673 C ? A ? 9 CD2 1
   ATOM 406 H B LEU A 9 ? 4.57079 19.78617 51.51909 0.341 13.09403 H ? A ? 9 H 1
   ATOM 407 HA B LEU A 9 ? 6.83745 20.13641 50.31327 0.341 9.73301 H ? A ? 9 HA 1
   ATOM 408 HB2 B LEU A 9 ? 4.89307 18.22895 49.79431 0.341 10.67111 H ? A ? 9 HB2 1
   ATOM 409 HB3 B LEU A 9 ? 6.26526 18.27505 48.99407 0.341 10.67111 H ? A ? 9 HB3 1
   ATOM 410 HG B LEU A 9 ? 6.09176 17.96373 51.69523 0.341 11.55425 H ? A ? 9 HG 1
   ATOM 411 HD11 B LEU A 9 ? 6.61199 15.60398 51.42163 0.341 13.87586 H ? A ? 9 HD11 1
   ATOM 412 HD12 B LEU A 9 ? 5.18857 15.97474 50.82171 0.341 13.87586 H ? A ? 9 HD12 1
   ATOM 413 HD13 B LEU A 9 ? 6.43742 15.80228 49.85520 0.341 13.87586 H ? A ? 9 HD13 1
   ATOM 414 HD21 B LEU A 9 ? 8.23848 17.02580 51.61126 0.341 13.89144 H ? A ? 9 HD21 1
   ATOM 415 HD22 B LEU A 9 ? 8.26960 17.35501 50.05750 0.341 13.89144 H ? A ? 9 HD22 1
   ATOM 416 HD23 B LEU A 9 ? 8.21026 18.53575 51.11855 0.341 13.89144 H ? A ? 9 HD23 1
   ATOM 417 N C LEU A 9 ? 5.44608 20.14583 50.86015 0.317 8.25078 N ? A ? 9 N 1
   ATOM 418 CA C LEU A 9 ? 6.19320 19.72160 49.69016 0.317 8.43023 C ? A ? 9 CA 1
   ATOM 419 C C LEU A 9 ? 5.77366 20.50588 48.46521 0.317 8.67557 C ? A ? 9 C 1
   ATOM 420 O C LEU A 9 ? 6.61884 20.82331 47.62111 0.317 9.27038 O ? A ? 9 O 1
   ATOM 421 CB C LEU A 9 ? 6.06804 18.24602 49.36874 0.317 8.16700 C ? A ? 9 CB 1
   ATOM 422 CG C LEU A 9 ? 6.72693 17.31118 50.41607 0.317 10.66370 C ? A ? 9 CG 1
   ATOM 423 CD1 C LEU A 9 ? 6.56396 15.91657 49.98071 0.317 10.43538 C ? A ? 9 CD1 1
   ATOM 424 CD2 C LEU A 9 ? 8.19753 17.64292 50.51436 0.317 14.30647 C ? A ? 9 CD2 1
   ATOM 425 H C LEU A 9 ? 4.97918 19.52235 51.22467 0.317 9.91230 H ? A ? 9 H 1
   ATOM 426 HA C LEU A 9 ? 7.12369 19.88007 49.91370 0.317 10.12763 H ? A ? 9 HA 1
   ATOM 427 HB2 C LEU A 9 ? 5.12638 18.01826 49.32069 0.317 9.81176 H ? A ? 9 HB2 1
   ATOM 428 HB3 C LEU A 9 ? 6.49404 18.07805 48.51363 0.317 9.81176 H ? A ? 9 HB3 1
   ATOM 429 HG C LEU A 9 ? 6.31402 17.42565 51.28630 0.317 12.80780 H ? A ? 9 HG 1
   ATOM 430 HD11 C LEU A 9 ? 6.94949 15.32971 50.64994 0.317 12.53382 H ? A ? 9 HD11 1
   ATOM 431 HD12 C LEU A 9 ? 5.61833 15.72597 49.87890 0.317 12.53382 H ? A ? 9 HD12 1
   ATOM 432 HD13 C LEU A 9 ? 7.01902 15.79522 49.13272 0.317 12.53382 H ? A ? 9 HD13 1
   ATOM 433 HD21 C LEU A 9 ? 8.66041 16.90348 50.93846 0.317 17.17913 H ? A ? 9 HD21 1
   ATOM 434 HD22 C LEU A 9 ? 8.54951 17.78522 49.62174 0.317 17.17913 H ? A ? 9 HD22 1
   ATOM 435 HD23 C LEU A 9 ? 8.30488 18.44810 51.04451 0.317 17.17913 H ? A ? 9 HD23 1
   ATOM 436 N D LEU A 9 ? 5.34863 20.17962 50.91872 0.183 8.91388 N ? A ? 9 N 1
   ATOM 437 CA D LEU A 9 ? 6.01841 19.61740 49.74315 0.183 8.14680 C ? A ? 9 CA 1
   ATOM 438 C D LEU A 9 ? 5.61590 20.36974 48.47713 0.183 8.60623 C ? A ? 9 C 1
   ATOM 439 O D LEU A 9 ? 6.46135 20.65858 47.62954 0.183 9.01669 O ? A ? 9 O 1
   ATOM 440 CB D LEU A 9 ? 5.69861 18.13497 49.57942 0.183 10.53791 C ? A ? 9 CB 1
   ATOM 441 CG D LEU A 9 ? 6.28601 17.15501 50.61058 0.183 6.47550 C ? A ? 9 CG 1
   ATOM 442 CD1 D LEU A 9 ? 5.88658 15.71750 50.35802 0.183 6.34052 C ? A ? 9 CD1 1
   ATOM 443 CD2 D LEU A 9 ? 7.80665 17.31508 50.77286 0.183 10.39585 C ? A ? 9 CD2 1
   ATOM 444 H D LEU A 9 ? 4.82687 19.62832 51.32298 0.183 10.70802 H ? A ? 9 H 1
   ATOM 445 HA D LEU A 9 ? 6.97542 19.70056 49.87770 0.183 9.78753 H ? A ? 9 HA 1
   ATOM 446 HB2 D LEU A 9 ? 4.73450 18.03510 49.61693 0.183 12.65686 H ? A ? 9 HB2 1
   ATOM 447 HB3 D LEU A 9 ? 6.02746 17.85629 48.71046 0.183 12.65686 H ? A ? 9 HB3 1
   ATOM 448 HG D LEU A 9 ? 5.89283 17.38977 51.46568 0.183 7.78196 H ? A ? 9 HG 1
   ATOM 449 HD11 D LEU A 9 ? 6.29849 15.15250 51.03033 0.183 7.61999 H ? A ? 9 HD11 1
   ATOM 450 HD12 D LEU A 9 ? 4.92080 15.64415 50.41084 0.183 7.61999 H ? A ? 9 HD12 1
   ATOM 451 HD13 D LEU A 9 ? 6.19036 15.45584 49.47476 0.183 7.61999 H ? A ? 9 HD13 1
   ATOM 452 HD21 D LEU A 9 ? 8.12934 16.64830 51.39909 0.183 12.48639 H ? A ? 9 HD21 1
   ATOM 453 HD22 D LEU A 9 ? 8.23117 17.19093 49.90957 0.183 12.48639 H ? A ? 9 HD22 1
   ATOM 454 HD23 D LEU A 9 ? 7.99637 18.20464 51.10989 0.183 12.48639 H ? A ? 9 HD23 1
   ATOM 455 N A VAL A 10 ? 4.53460 20.55534 48.03211 0.159 4.27485 N ? A ? 10 N 1
   ATOM 456 CA A VAL A 10 ? 4.10457 21.37976 46.89001 0.159 6.15662 C ? A ? 10 CA 1
   ATOM 457 C A VAL A 10 ? 4.66507 22.80659 46.98250 0.159 8.21627 C ? A ? 10 C 1
   ATOM 458 O A VAL A 10 ? 5.22506 23.33351 46.02124 0.159 6.76402 O ? A ? 10 O 1
   ATOM 459 CB A VAL A 10 ? 2.55901 21.35616 46.81987 0.159 8.45063 C ? A ? 10 CB 1
   ATOM 460 CG1 A VAL A 10 ? 2.07347 22.27682 45.76714 0.159 6.65177 C ? A ? 10 CG1 1
   ATOM 461 CG2 A VAL A 10 ? 2.18817 19.86144 46.52182 0.159 5.11272 C ? A ? 10 CG2 1
   ATOM 462 H A VAL A 10 ? 3.89312 20.13741 48.42382 0.159 5.14118 H ? A ? 10 H 1
   ATOM 463 HA A VAL A 10 ? 4.46501 21.00687 46.07030 0.159 7.39930 H ? A ? 10 HA 1
   ATOM 464 HB A VAL A 10 ? 2.13645 21.65839 47.63901 0.159 10.15212 H ? A ? 10 HB 1
   ATOM 465 HG11 A VAL A 10 ? 1.18612 21.99981 45.49005 0.159 7.99349 H ? A ? 10 HG11 1
   ATOM 466 HG12 A VAL A 10 ? 2.04195 23.17768 46.12543 0.159 7.99349 H ? A ? 10 HG12 1
   ATOM 467 HG13 A VAL A 10 ? 2.68161 22.24217 45.01225 0.159 7.99349 H ? A ? 10 HG13 1
   ATOM 468 HG21 A VAL A 10 ? 1.23730 19.80230 46.33946 0.159 6.14663 H ? A ? 10 HG21 1
   ATOM 469 HG22 A VAL A 10 ? 2.69237 19.55876 45.75041 0.159 6.14663 H ? A ? 10 HG22 1
   ATOM 470 HG23 A VAL A 10 ? 2.41086 19.32050 47.29556 0.159 6.14663 H ? A ? 10 HG23 1
   ATOM 471 N B VAL A 10 ? 4.25967 20.84590 48.51462 0.341 9.75130 N ? A ? 10 N 1
   ATOM 472 CA B VAL A 10 ? 3.78764 21.49999 47.26086 0.341 9.17154 C ? A ? 10 CA 1
   ATOM 473 C B VAL A 10 ? 4.41884 22.88753 47.20972 0.341 8.97967 C ? A ? 10 C 1
   ATOM 474 O B VAL A 10 ? 4.89581 23.37923 46.17373 0.341 9.91425 O ? A ? 10 O 1
   ATOM 475 CB B VAL A 10 ? 2.24799 21.57210 47.27767 0.341 8.15451 C ? A ? 10 CB 1
   ATOM 476 CG1 B VAL A 10 ? 1.67495 22.51318 46.17321 0.341 8.95351 C ? A ? 10 CG1 1
   ATOM 477 CG2 B VAL A 10 ? 1.58988 20.20577 47.10647 0.341 9.71877 C ? A ? 10 CG2 1
   ATOM 478 H B VAL A 10 ? 3.62604 20.57285 49.02800 0.341 11.71292 H ? A ? 10 H 1
   ATOM 479 HA B VAL A 10 ? 4.05071 20.99672 46.47446 0.341 11.01722 H ? A ? 10 HA 1
   ATOM 480 HB B VAL A 10 ? 2.02987 21.92918 48.15278 0.341 9.79677 H ? A ? 10 HB 1
   ATOM 481 HG11 B VAL A 10 ? 0.72189 22.35480 46.08667 0.341 10.75557 H ? A ? 10 HG11 1
   ATOM 482 HG12 B VAL A 10 ? 1.83517 23.43492 46.42940 0.341 10.75557 H ? A ? 10 HG12 1
   ATOM 483 HG13 B VAL A 10 ? 2.11981 22.32132 45.33286 0.341 10.75557 H ? A ? 10 HG13 1
   ATOM 484 HG21 B VAL A 10 ? 0.62620 20.31503 47.12363 0.341 11.67389 H ? A ? 10 HG21 1
   ATOM 485 HG22 B VAL A 10 ? 1.86476 19.82708 46.25679 0.341 11.67389 H ? A ? 10 HG22 1
   ATOM 486 HG23 B VAL A 10 ? 1.87015 19.62702 47.83269 0.341 11.67389 H ? A ? 10 HG23 1
   ATOM 487 N C VAL A 10 ? 4.47866 20.82925 48.38082 0.317 9.40628 N ? A ? 10 N 1
   ATOM 488 CA C VAL A 10 ? 3.98728 21.69802 47.27401 0.317 9.03404 C ? A ? 10 CA 1
   ATOM 489 C C VAL A 10 ? 4.54633 23.10499 47.42462 0.317 6.65355 C ? A ? 10 C 1
   ATOM 490 O C VAL A 10 ? 5.06745 23.64038 46.46193 0.317 7.94134 O ? A ? 10 O 1
   ATOM 491 CB C VAL A 10 ? 2.44863 21.68807 47.24918 0.317 8.37287 C ? A ? 10 CB 1
   ATOM 492 CG1 C VAL A 10 ? 1.85654 22.68005 46.25142 0.317 9.38720 C ? A ? 10 CG1 1
   ATOM 493 CG2 C VAL A 10 ? 1.87348 20.28452 46.93467 0.317 11.09802 C ? A ? 10 CG2 1
   ATOM 494 H C VAL A 10 ? 3.87020 20.57158 48.93126 0.317 11.29890 H ? A ? 10 H 1
   ATOM 495 HA C VAL A 10 ? 4.30295 21.34721 46.42656 0.317 10.85221 H ? A ? 10 HA 1
   ATOM 496 HB C VAL A 10 ? 2.18509 21.95394 48.14403 0.317 10.05880 H ? A ? 10 HB 1
   ATOM 497 HG11 C VAL A 10 ? 0.93494 22.43601 46.07254 0.317 11.27600 H ? A ? 10 HG11 1
   ATOM 498 HG12 C VAL A 10 ? 1.89478 23.57151 46.63187 0.317 11.27600 H ? A ? 10 HG12 1
   ATOM 499 HG13 C VAL A 10 ? 2.37241 22.64831 45.43058 0.317 11.27600 H ? A ? 10 HG13 1
   ATOM 500 HG21 C VAL A 10 ? 0.90469 20.32846 46.95478 0.317 13.32899 H ? A ? 10 HG21 1
   ATOM 501 HG22 C VAL A 10 ? 2.17396 20.01015 46.05414 0.317 13.32899 H ? A ? 10 HG22 1
   ATOM 502 HG23 C VAL A 10 ? 2.19006 19.65655 47.60275 0.317 13.32899 H ? A ? 10 HG23 1
   ATOM 503 N D VAL A 10 ? 4.33566 20.74174 48.38654 0.183 9.68774 N ? A ? 10 N 1
   ATOM 504 CA D VAL A 10 ? 3.79222 21.52180 47.25088 0.183 9.02720 C ? A ? 10 CA 1
   ATOM 505 C D VAL A 10 ? 4.49026 22.88113 47.18521 0.183 8.74518 C ? A ? 10 C 1
   ATOM 506 O D VAL A 10 ? 4.96720 23.31587 46.13461 0.183 9.75154 O ? A ? 10 O 1
   ATOM 507 CB D VAL A 10 ? 2.26182 21.64981 47.42505 0.183 8.36249 C ? A ? 10 CB 1
   ATOM 508 CG1 D VAL A 10 ? 1.63837 22.75893 46.55055 0.183 8.41466 C ? A ? 10 CG1 1
   ATOM 509 CG2 D VAL A 10 ? 1.55768 20.37435 47.05094 0.183 9.12937 C ? A ? 10 CG2 1
   ATOM 510 H D VAL A 10 ? 3.74059 20.55501 48.97867 0.183 11.63665 H ? A ? 10 H 1
   ATOM 511 HA D VAL A 10 ? 3.96481 21.06866 46.41078 0.183 10.84400 H ? A ? 10 HA 1
   ATOM 512 HB D VAL A 10 ? 2.13564 21.86476 48.36248 0.183 10.04636 H ? A ? 10 HB 1
   ATOM 513 HG11 D VAL A 10 ? 0.68897 22.58660 46.45130 0.183 10.10895 H ? A ? 10 HG11 1
   ATOM 514 HG12 D VAL A 10 ? 1.77549 23.61641 46.98279 0.183 10.10895 H ? A ? 10 HG12 1
   ATOM 515 HG13 D VAL A 10 ? 2.06806 22.75440 45.68093 0.183 10.10895 H ? A ? 10 HG13 1
   ATOM 516 HG21 D VAL A 10 ? 0.60756 20.47783 47.21667 0.183 10.96661 H ? A ? 10 HG21 1
   ATOM 517 HG22 D VAL A 10 ? 1.71157 20.19277 46.11060 0.183 10.96661 H ? A ? 10 HG22 1
   ATOM 518 HG23 D VAL A 10 ? 1.91040 19.64910 47.58993 0.183 10.96661 H ? A ? 10 HG23 1
   ATOM 519 N A LEU A 11 ? 4.53577 23.46117 48.14129 0.159 8.73693 N ? A ? 11 N 1
   ATOM 520 CA A LEU A 11 ? 5.03270 24.83753 48.33072 0.159 9.14264 C ? A ? 11 CA 1
   ATOM 521 C A LEU A 11 ? 6.55941 24.92421 48.31143 0.159 9.87226 C ? A ? 11 C 1
   ATOM 522 O A LEU A 11 ? 7.11940 25.96529 47.93864 0.159 9.30456 O ? A ? 11 O 1
   ATOM 523 CB A LEU A 11 ? 4.39225 25.48662 49.56056 0.159 11.33855 C ? A ? 11 CB 1
   ATOM 524 CG A LEU A 11 ? 2.87721 25.68570 49.49391 0.159 12.46162 C ? A ? 11 CG 1
   ATOM 525 CD1 A LEU A 11 ? 2.38628 26.25801 50.79972 0.159 16.20636 C ? A ? 11 CD1 1
   ATOM 526 CD2 A LEU A 11 ? 2.46198 26.60795 48.32023 0.159 12.99200 C ? A ? 11 CD2 1
   ATOM 527 H A LEU A 11 ? 4.16168 23.13225 48.84233 0.159 10.49567 H ? A ? 11 H 1
   ATOM 528 HA A LEU A 11 ? 4.74153 25.38791 47.58694 0.159 10.98253 H ? A ? 11 HA 1
   ATOM 529 HB2 A LEU A 11 ? 4.57562 24.92517 50.33001 0.159 13.61763 H ? A ? 11 HB2 1
   ATOM 530 HB3 A LEU A 11 ? 4.79270 26.36127 49.68512 0.159 13.61763 H ? A ? 11 HB3 1
   ATOM 531 HG A LEU A 11 ? 2.46104 24.82349 49.33801 0.159 14.96531 H ? A ? 11 HG 1
   ATOM 532 HD11 A LEU A 11 ? 1.42283 26.36200 50.75660 0.159 19.45900 H ? A ? 11 HD11 1
   ATOM 533 HD12 A LEU A 11 ? 2.62161 25.65110 51.51887 0.159 19.45900 H ? A ? 11 HD12 1
   ATOM 534 HD13 A LEU A 11 ? 2.80593 27.12053 50.94414 0.159 19.45900 H ? A ? 11 HD13 1
   ATOM 535 HD21 A LEU A 11 ? 1.54496 26.89481 48.45318 0.159 15.60176 H ? A ? 11 HD21 1
   ATOM 536 HD22 A LEU A 11 ? 3.05027 27.37895 48.30105 0.159 15.60176 H ? A ? 11 HD22 1
   ATOM 537 HD23 A LEU A 11 ? 2.53681 26.11402 47.48876 0.159 15.60176 H ? A ? 11 HD23 1
   ATOM 538 N B LEU A 11 ? 4.34893 23.55073 48.34902 0.341 9.09032 N ? A ? 11 N 1
   ATOM 539 CA B LEU A 11 ? 4.74586 24.94659 48.43696 0.341 9.61698 C ? A ? 11 CA 1
   ATOM 540 C B LEU A 11 ? 6.26429 25.11926 48.46062 0.341 9.31746 C ? A ? 11 C 1
   ATOM 541 O B LEU A 11 ? 6.80878 26.12292 47.94754 0.341 9.12336 O ? A ? 11 O 1
   ATOM 542 CB B LEU A 11 ? 4.01175 25.70603 49.53952 0.341 11.42662 C ? A ? 11 CB 1
   ATOM 543 CG B LEU A 11 ? 2.51686 25.58127 49.29974 0.341 11.88959 C ? A ? 11 CG 1
   ATOM 544 CD1 B LEU A 11 ? 1.71127 26.33366 50.41548 0.341 11.21300 C ? A ? 11 CD1 1
   ATOM 545 CD2 B LEU A 11 ? 2.14719 26.30147 47.92109 0.341 12.07631 C ? A ? 11 CD2 1
   ATOM 546 H B LEU A 11 ? 4.07384 23.21622 49.09200 0.341 10.91975 H ? A ? 11 H 1
   ATOM 547 HA B LEU A 11 ? 4.44319 25.39778 47.63339 0.341 11.55174 H ? A ? 11 HA 1
   ATOM 548 HB2 B LEU A 11 ? 4.22839 25.32492 50.40481 0.341 13.72331 H ? A ? 11 HB2 1
   ATOM 549 HB3 B LEU A 11 ? 4.26058 26.64333 49.51814 0.341 13.72331 H ? A ? 11 HB3 1
   ATOM 550 HG B LEU A 11 ? 2.28518 24.63938 49.29184 0.341 14.27887 H ? A ? 11 HG 1
   ATOM 551 HD11 B LEU A 11 ? 0.76487 26.28596 50.20825 0.341 13.46696 H ? A ? 11 HD11 1
   ATOM 552 HD12 B LEU A 11 ? 1.88446 25.90952 51.27047 0.341 13.46696 H ? A ? 11 HD12 1
   ATOM 553 HD13 B LEU A 11 ? 1.99787 27.25999 50.44167 0.341 13.46696 H ? A ? 11 HD13 1
   ATOM 554 HD21 B LEU A 11 ? 1.21270 26.56078 47.94091 0.341 14.50293 H ? A ? 11 HD21 1
   ATOM 555 HD22 B LEU A 11 ? 2.70628 27.08704 47.81534 0.341 14.50293 H ? A ? 11 HD22 1
   ATOM 556 HD23 B LEU A 11 ? 2.30352 25.68336 47.19006 0.341 14.50293 H ? A ? 11 HD23 1
   ATOM 557 N C LEU A 11 ? 4.40465 23.68736 48.59144 0.317 8.36008 N ? A ? 11 N 1
   ATOM 558 CA C LEU A 11 ? 4.80783 25.06611 48.68015 0.317 10.22011 C ? A ? 11 CA 1
   ATOM 559 C C LEU A 11 ? 6.31205 25.21641 48.67063 0.317 9.33062 C ? A ? 11 C 1
   ATOM 560 O C LEU A 11 ? 6.83893 26.24979 48.22414 0.317 11.83065 O ? A ? 11 O 1
   ATOM 561 CB C LEU A 11 ? 4.16256 25.69709 49.89413 0.317 12.33555 C ? A ? 11 CB 1
   ATOM 562 CG C LEU A 11 ? 2.66378 25.73285 49.72984 0.317 13.96845 C ? A ? 11 CG 1
   ATOM 563 CD1 C LEU A 11 ? 2.22465 26.57377 50.84782 0.317 16.49574 C ? A ? 11 CD1 1
   ATOM 564 CD2 C LEU A 11 ? 2.16041 26.41458 48.43449 0.317 14.59367 C ? A ? 11 CD2 1
   ATOM 565 H C LEU A 11 ? 4.09474 23.32611 49.30772 0.317 10.04346 H ? A ? 11 H 1
   ATOM 566 HA C LEU A 11 ? 4.48839 25.56487 47.91196 0.317 12.27550 H ? A ? 11 HA 1
   ATOM 567 HB2 C LEU A 11 ? 4.37698 25.17580 50.68355 0.317 14.81402 H ? A ? 11 HB2 1
   ATOM 568 HB3 C LEU A 11 ? 4.48618 26.60554 49.99847 0.317 14.81402 H ? A ? 11 HB3 1
   ATOM 569 HG C LEU A 11 ? 2.31701 24.82754 49.69721 0.317 16.77350 H ? A ? 11 HG 1
   ATOM 570 HD11 C LEU A 11 ? 1.25662 26.63444 50.83613 0.317 19.80625 H ? A ? 11 HD11 1
   ATOM 571 HD12 C LEU A 11 ? 2.52093 26.17287 51.67992 0.317 19.80625 H ? A ? 11 HD12 1
   ATOM 572 HD13 C LEU A 11 ? 2.61266 27.45736 50.74978 0.317 19.80625 H ? A ? 11 HD13 1
   ATOM 573 HD21 C LEU A 11 ? 1.22886 26.65990 48.54822 0.317 17.52377 H ? A ? 11 HD21 1
   ATOM 574 HD22 C LEU A 11 ? 2.69331 27.20769 48.26744 0.317 17.52377 H ? A ? 11 HD22 1
   ATOM 575 HD23 C LEU A 11 ? 2.25099 25.79341 47.69500 0.317 17.52377 H ? A ? 11 HD23 1
   ATOM 576 N D LEU A 11 ? 4.56736 23.56342 48.31822 0.183 8.96851 N ? A ? 11 N 1
   ATOM 577 CA D LEU A 11 ? 5.09127 24.92811 48.40601 0.183 8.84884 C ? A ? 11 CA 1
   ATOM 578 C D LEU A 11 ? 6.61059 24.98677 48.37892 0.183 9.95994 C ? A ? 11 C 1
   ATOM 579 O D LEU A 11 ? 7.17750 25.99816 47.95653 0.183 9.25447 O ? A ? 11 O 1
   ATOM 580 CB D LEU A 11 ? 4.42876 25.64445 49.58008 0.183 11.36911 C ? A ? 11 CB 1
   ATOM 581 CG D LEU A 11 ? 2.90849 25.77433 49.52414 0.183 12.46229 C ? A ? 11 CG 1
   ATOM 582 CD1 D LEU A 11 ? 2.39441 26.29056 50.83906 0.183 16.25542 C ? A ? 11 CD1 1
   ATOM 583 CD2 D LEU A 11 ? 2.44350 26.71573 48.38172 0.183 12.69295 C ? A ? 11 CD2 1
   ATOM 584 H D LEU A 11 ? 4.31553 23.25289 49.07963 0.183 10.77357 H ? A ? 11 H 1
   ATOM 585 HA D LEU A 11 ? 4.84078 25.45390 47.63032 0.183 10.62997 H ? A ? 11 HA 1
   ATOM 586 HB2 D LEU A 11 ? 4.64421 25.15692 50.39051 0.183 13.65430 H ? A ? 11 HB2 1
   ATOM 587 HB3 D LEU A 11 ? 4.79071 26.54314 49.62740 0.183 13.65430 H ? A ? 11 HB3 1
   ATOM 588 HG D LEU A 11 ? 2.53822 24.89570 49.34577 0.183 14.96611 H ? A ? 11 HG 1
   ATOM 589 HD11 D LEU A 11 ? 1.42718 26.35135 50.79808 0.183 19.51787 H ? A ? 11 HD11 1
   ATOM 590 HD12 D LEU A 11 ? 2.65780 25.67801 51.54355 0.183 19.51787 H ? A ? 11 HD12 1
   ATOM 591 HD13 D LEU A 11 ? 2.77426 27.16767 51.00424 0.183 19.51787 H ? A ? 11 HD13 1
   ATOM 592 HD21 D LEU A 11 ? 1.49268 26.88229 48.47706 0.183 15.24291 H ? A ? 11 HD21 1
   ATOM 593 HD22 D LEU A 11 ? 2.93326 27.55086 48.44164 0.183 15.24291 H ? A ? 11 HD22 1
   ATOM 594 HD23 D LEU A 11 ? 2.62065 26.28883 47.52892 0.183 15.24291 H ? A ? 11 HD23 1
   ATOM 595 N A HIS A 12 ? 7.25882 23.84917 48.64597 0.159 8.86218 N ? A ? 12 N 1
   ATOM 596 CA A HIS A 12 ? 8.71288 23.83381 48.55202 0.159 9.28801 C ? A ? 12 CA 1
   ATOM 597 C A HIS A 12 ? 9.15383 23.84701 47.09771 0.159 8.91610 C ? A ? 12 C 1
   ATOM 598 O A HIS A 12 ? 10.06400 24.59658 46.71554 0.159 9.02948 O ? A ? 12 O 1
   ATOM 599 CB A HIS A 12 ? 9.20940 22.57980 49.29405 0.159 9.58831 C ? A ? 12 CB 1
   ATOM 600 CG A HIS A 12 ? 10.68316 22.43012 49.18828 0.159 12.18213 C ? A ? 12 CG 1
   ATOM 601 ND1 A HIS A 12 ? 11.58249 23.29701 49.76411 0.159 15.92336 N ? A ? 12 ND1 1
   ATOM 602 CD2 A HIS A 12 ? 11.39409 21.57812 48.42780 0.159 11.08155 C ? A ? 12 CD2 1
   ATOM 603 CE1 A HIS A 12 ? 12.80543 22.93240 49.41339 0.159 14.78032 C ? A ? 12 CE1 1
   ATOM 604 NE2 A HIS A 12 ? 12.71691 21.90573 48.58740 0.159 14.66288 N ? A ? 12 NE2 1
   ATOM 605 H A HIS A 12 ? 6.91704 23.11329 48.93105 0.159 10.64598 H ? A ? 12 H 1
   ATOM 606 HA A HIS A 12 ? 9.10283 24.61831 48.96842 0.159 11.15698 H ? A ? 12 HA 1
   ATOM 607 HB2 A HIS A 12 ? 8.97632 22.64999 50.23301 0.159 11.51733 H ? A ? 12 HB2 1
   ATOM 608 HB3 A HIS A 12 ? 8.79414 21.79324 48.90703 0.159 11.51733 H ? A ? 12 HB3 1
   ATOM 609 HD2 A HIS A 12 ? 11.05352 20.89627 47.89489 0.159 13.30922 H ? A ? 12 HD2 1
   ATOM 610 HE1 A HIS A 12 ? 13.59462 23.33205 49.70039 0.159 17.74775 H ? A ? 12 HE1 1
   ATOM 611 HE2 A HIS A 12 ? 13.37990 21.50765 48.21113 0.159 17.60682 H ? A ? 12 HE2 1
   ATOM 612 N B HIS A 12 ? 7.01414 24.14166 48.98223 0.341 9.35283 N ? A ? 12 N 1
   ATOM 613 CA B HIS A 12 ? 8.47304 24.14646 48.89234 0.341 10.12383 C ? A ? 12 CA 1
   ATOM 614 C B HIS A 12 ? 8.93895 24.04580 47.44390 0.341 8.98855 C ? A ? 12 C 1
   ATOM 615 O B HIS A 12 ? 9.84663 24.79936 47.01922 0.341 10.76983 O ? A ? 12 O 1
   ATOM 616 CB B HIS A 12 ? 9.06617 22.92871 49.69619 0.341 11.45001 C ? A ? 12 CB 1
   ATOM 617 CG B HIS A 12 ? 10.54647 22.72078 49.44307 0.341 12.61809 C ? A ? 12 CG 1
   ATOM 618 ND1 B HIS A 12 ? 11.47368 23.65940 49.81345 0.341 12.56648 N ? A ? 12 ND1 1
   ATOM 619 CD2 B HIS A 12 ? 11.22253 21.74292 48.77591 0.341 10.72163 C ? A ? 12 CD2 1
   ATOM 620 CE1 B HIS A 12 ? 12.66936 23.28923 49.35041 0.341 13.13287 C ? A ? 12 CE1 1
   ATOM 621 NE2 B HIS A 12 ? 12.55456 22.10793 48.77369 0.341 16.50059 N ? A ? 12 NE2 1
   ATOM 622 H B HIS A 12 ? 6.69784 23.45803 49.39720 0.341 11.23476 H ? A ? 12 H 1
   ATOM 623 HA B HIS A 12 ? 8.79633 24.97637 49.27658 0.341 12.15996 H ? A ? 12 HA 1
   ATOM 624 HB2 B HIS A 12 ? 8.94365 23.08763 50.64521 0.341 13.75138 H ? A ? 12 HB2 1
   ATOM 625 HB3 B HIS A 12 ? 8.60033 22.11982 49.43241 0.341 13.75138 H ? A ? 12 HB3 1
   ATOM 626 HD1 B HIS A 12 ? 11.31166 24.37033 50.26945 0.341 15.09114 H ? A ? 12 HD1 1
   ATOM 627 HD2 B HIS A 12 ? 10.85701 20.97711 48.39534 0.341 12.87732 H ? A ? 12 HD2 1
   ATOM 628 HE1 B HIS A 12 ? 13.45437 23.78267 49.42236 0.341 15.77081 H ? A ? 12 HE1 1
   ATOM 629 N C HIS A 12 ? 7.03648 24.16762 49.05811 0.317 9.23267 N ? A ? 12 N 1
   ATOM 630 CA C HIS A 12 ? 8.48934 24.14040 48.94737 0.317 10.16686 C ? A ? 12 CA 1
   ATOM 631 C C HIS A 12 ? 8.94184 24.13411 47.49528 0.317 8.97308 C ? A ? 12 C 1
   ATOM 632 O C HIS A 12 ? 9.76915 24.97976 47.08876 0.317 10.44951 O ? A ? 12 O 1
   ATOM 633 CB C HIS A 12 ? 9.05889 22.85638 49.62287 0.317 11.39656 C ? A ? 12 CB 1
   ATOM 634 CG C HIS A 12 ? 10.55257 22.65818 49.39451 0.317 12.58124 C ? A ? 12 CG 1
   ATOM 635 ND1 C HIS A 12 ? 11.49107 23.23895 50.20256 0.317 13.91411 N ? A ? 12 ND1 1
   ATOM 636 CD2 C HIS A 12 ? 11.24241 21.94795 48.46168 0.317 14.29579 C ? A ? 12 CD2 1
   ATOM 637 CE1 C HIS A 12 ? 12.70724 22.90714 49.77956 0.317 15.87071 C ? A ? 12 CE1 1
   ATOM 638 NE2 C HIS A 12 ? 12.58115 22.16020 48.70172 0.317 15.80120 N ? A ? 12 NE2 1
   ATOM 639 H C HIS A 12 ? 6.70477 23.44856 49.39355 0.317 11.09056 H ? A ? 12 H 1
   ATOM 640 HA C HIS A 12 ? 8.82613 24.93254 49.39457 0.317 12.21160 H ? A ? 12 HA 1
   ATOM 641 HB2 C HIS A 12 ? 8.91012 22.91440 50.57963 0.317 13.68723 H ? A ? 12 HB2 1
   ATOM 642 HB3 C HIS A 12 ? 8.59830 22.08281 49.26182 0.317 13.68723 H ? A ? 12 HB3 1
   ATOM 643 HD1 C HIS A 12 ? 11.32084 23.74114 50.87963 0.317 16.70829 H ? A ? 12 HD1 1
   ATOM 644 HD2 C HIS A 12 ? 10.87838 21.41898 47.78894 0.317 17.16631 H ? A ? 12 HD2 1
   ATOM 645 HE1 C HIS A 12 ? 13.50954 23.15922 50.17663 0.317 19.05621 H ? A ? 12 HE1 1
   ATOM 646 N D HIS A 12 ? 7.29432 23.91809 48.74575 0.183 8.78985 N ? A ? 12 N 1
   ATOM 647 CA D HIS A 12 ? 8.74040 23.88914 48.62792 0.183 9.28551 C ? A ? 12 CA 1
   ATOM 648 C D HIS A 12 ? 9.17162 23.91409 47.17639 0.183 9.03295 C ? A ? 12 C 1
   ATOM 649 O D HIS A 12 ? 10.02331 24.72428 46.79310 0.183 9.71074 O ? A ? 12 O 1
   ATOM 650 CB D HIS A 12 ? 9.24779 22.64041 49.34301 0.183 9.84759 C ? A ? 12 CB 1
   ATOM 651 CG D HIS A 12 ? 10.71859 22.46951 49.18101 0.183 12.04521 C ? A ? 12 CG 1
   ATOM 652 ND1 D HIS A 12 ? 11.65209 23.31453 49.73214 0.183 16.17397 N ? A ? 12 ND1 1
   ATOM 653 CD2 D HIS A 12 ? 11.39086 21.59696 48.40752 0.183 11.04268 C ? A ? 12 CD2 1
   ATOM 654 CE1 D HIS A 12 ? 12.85660 22.92813 49.34399 0.183 14.68651 C ? A ? 12 CE1 1
   ATOM 655 NE2 D HIS A 12 ? 12.72358 21.90933 48.51372 0.183 14.40658 N ? A ? 12 NE2 1
   ATOM 656 H D HIS A 12 ? 6.94783 23.19861 49.06494 0.183 10.55919 H ? A ? 12 H 1
   ATOM 657 HA D HIS A 12 ? 9.13019 24.67154 49.04841 0.183 11.15397 H ? A ? 12 HA 1
   ATOM 658 HB2 D HIS A 12 ? 9.05235 22.71316 50.29033 0.183 11.82847 H ? A ? 12 HB2 1
   ATOM 659 HB3 D HIS A 12 ? 8.80798 21.85924 48.97256 0.183 11.82847 H ? A ? 12 HB3 1
   ATOM 660 HD1 D HIS A 12 ? 11.48149 23.98379 50.24457 0.183 19.42012 H ? A ? 12 HD1 1
   ATOM 661 HD2 D HIS A 12 ? 11.02235 20.91205 47.89760 0.183 13.26258 H ? A ? 12 HD2 1
   ATOM 662 HE1 D HIS A 12 ? 13.66163 23.30972 49.61087 0.183 17.63518 H ? A ? 12 HE1 1
   ATOM 663 N A VAL A 13 ? 8.56493 23.00060 46.27637 0.159 8.70036 N ? A ? 13 N 1
   ATOM 664 CA A VAL A 13 ? 8.92943 23.06375 44.87361 0.159 8.20253 C ? A ? 13 CA 1
   ATOM 665 C A VAL A 13 ? 8.37562 24.33862 44.25505 0.159 9.09299 C ? A ? 13 C 1
   ATOM 666 O A VAL A 13 ? 8.98691 24.86094 43.32570 0.159 11.17191 O ? A ? 13 O 1
   ATOM 667 CB A VAL A 13 ? 8.48411 21.79006 44.14538 0.159 11.19279 C ? A ? 13 CB 1
   ATOM 668 CG1 A VAL A 13 ? 8.43407 20.64587 45.23135 0.159 5.29912 C ? A ? 13 CG1 1
   ATOM 669 CG2 A VAL A 13 ? 7.22184 21.96544 43.47016 0.159 13.31150 C ? A ? 13 CG2 1
   ATOM 670 H A VAL A 13 ? 7.97985 22.40854 46.49257 0.159 10.45180 H ? A ? 13 H 1
   ATOM 671 HA A VAL A 13 ? 9.89505 23.09884 44.78845 0.159 9.85440 H ? A ? 13 HA 1
   ATOM 672 HB A VAL A 13 ? 9.10582 21.55431 43.43913 0.159 13.44272 H ? A ? 13 HB 1
   ATOM 673 HG11 A VAL A 13 ? 8.62201 19.79589 44.80343 0.159 6.37030 H ? A ? 13 HG11 1
   ATOM 674 HG12 A VAL A 13 ? 9.10023 20.82768 45.91258 0.159 6.37030 H ? A ? 13 HG12 1
   ATOM 675 HG13 A VAL A 13 ? 7.54993 20.62720 45.62991 0.159 6.37030 H ? A ? 13 HG13 1
   ATOM 676 HG21 A VAL A 13 ? 6.88466 21.09687 43.20037 0.159 15.98516 H ? A ? 13 HG21 1
   ATOM 677 HG22 A VAL A 13 ? 6.59525 22.38954 44.07714 0.159 15.98516 H ? A ? 13 HG22 1
   ATOM 678 HG23 A VAL A 13 ? 7.35642 22.52511 42.68942 0.159 15.98516 H ? A ? 13 HG23 1
   ATOM 679 N B VAL A 13 ? 8.31615 23.15996 46.65882 0.341 9.73800 N ? A ? 13 N 1
   ATOM 680 CA B VAL A 13 ? 8.70077 23.13414 45.25404 0.341 10.89051 C ? A ? 13 CA 1
   ATOM 681 C B VAL A 13 ? 8.26521 24.46432 44.60048 0.341 9.17740 C ? A ? 13 C 1
   ATOM 682 O B VAL A 13 ? 8.94390 24.97740 43.72558 0.341 9.85091 O ? A ? 13 O 1
   ATOM 683 CB B VAL A 13 ? 8.25824 21.91128 44.43228 0.341 12.51623 C ? A ? 13 CB 1
   ATOM 684 CG1 B VAL A 13 ? 6.85368 21.82971 44.19421 0.341 13.34572 C ? A ? 13 CG1 1
   ATOM 685 CG2 B VAL A 13 ? 9.11980 21.78782 43.05274 0.341 14.79429 C ? A ? 13 CG2 1
   ATOM 686 H B VAL A 13 ? 7.70876 22.60211 46.90269 0.341 11.69696 H ? A ? 13 H 1
   ATOM 687 HA B VAL A 13 ? 9.66552 23.03336 45.25229 0.341 13.07997 H ? A ? 13 HA 1
   ATOM 688 HB B VAL A 13 ? 8.45146 21.13666 44.98322 0.341 15.03084 H ? A ? 13 HB 1
   ATOM 689 HG11 B VAL A 13 ? 6.65683 20.98989 43.75053 0.341 16.02623 H ? A ? 13 HG11 1
   ATOM 690 HG12 B VAL A 13 ? 6.38645 21.87277 45.04317 0.341 16.02623 H ? A ? 13 HG12 1
   ATOM 691 HG13 B VAL A 13 ? 6.58521 22.57231 43.63086 0.341 16.02623 H ? A ? 13 HG13 1
   ATOM 692 HG21 B VAL A 13 ? 8.87938 20.96268 42.60303 0.341 17.76451 H ? A ? 13 HG21 1
   ATOM 693 HG22 B VAL A 13 ? 8.91533 22.54634 42.48376 0.341 17.76451 H ? A ? 13 HG22 1
   ATOM 694 HG23 B VAL A 13 ? 10.06511 21.78273 43.27017 0.341 17.76451 H ? A ? 13 HG23 1
   ATOM 695 N C VAL A 13 ? 8.36836 23.25181 46.66831 0.317 9.76340 N ? A ? 13 N 1
   ATOM 696 CA C VAL A 13 ? 8.82629 23.20190 45.27854 0.317 10.99079 C ? A ? 13 CA 1
   ATOM 697 C C VAL A 13 ? 8.28538 24.41219 44.51239 0.317 9.08881 C ? A ? 13 C 1
   ATOM 698 O C VAL A 13 ? 8.97981 25.00675 43.70856 0.317 9.89641 O ? A ? 13 O 1
   ATOM 699 CB C VAL A 13 ? 8.46199 21.90669 44.54362 0.317 13.37755 C ? A ? 13 CB 1
   ATOM 700 CG1 C VAL A 13 ? 7.10642 21.72884 44.51850 0.317 12.30109 C ? A ? 13 CG1 1
   ATOM 701 CG2 C VAL A 13 ? 9.03862 21.84820 43.08453 0.317 15.30102 C ? A ? 13 CG2 1
   ATOM 702 H C VAL A 13 ? 7.74357 22.69920 46.87772 0.317 11.72744 H ? A ? 13 H 1
   ATOM 703 HA C VAL A 13 ? 9.79517 23.22258 45.32025 0.317 13.20031 H ? A ? 13 HA 1
   ATOM 704 HB C VAL A 13 ? 8.87139 21.17975 45.03844 0.317 16.06443 H ? A ? 13 HB 1
   ATOM 705 HG11 C VAL A 13 ? 6.91277 20.81228 44.26684 0.317 14.77268 H ? A ? 13 HG11 1
   ATOM 706 HG12 C VAL A 13 ? 6.74740 21.91253 45.40069 0.317 14.77268 H ? A ? 13 HG12 1
   ATOM 707 HG13 C VAL A 13 ? 6.71988 22.33847 43.87055 0.317 14.77268 H ? A ? 13 HG13 1
   ATOM 708 HG21 C VAL A 13 ? 8.95334 20.94270 42.74733 0.317 18.37258 H ? A ? 13 HG21 1
   ATOM 709 HG22 C VAL A 13 ? 8.53733 22.45919 42.52213 0.317 18.37258 H ? A ? 13 HG22 1
   ATOM 710 HG23 C VAL A 13 ? 9.97315 22.10740 43.10366 0.317 18.37258 H ? A ? 13 HG23 1
   ATOM 711 N D VAL A 13 ? 8.65156 23.01693 46.35774 0.183 8.33772 N ? A ? 13 N 1
   ATOM 712 CA D VAL A 13 ? 9.07442 23.07978 44.96894 0.183 7.91267 C ? A ? 13 CA 1
   ATOM 713 C D VAL A 13 ? 8.53664 24.34276 44.30056 0.183 8.82448 C ? A ? 13 C 1
   ATOM 714 O D VAL A 13 ? 9.19217 24.85250 43.39651 0.183 8.12447 O ? A ? 13 O 1
   ATOM 715 CB D VAL A 13 ? 8.71735 21.79800 44.20359 0.183 10.95662 C ? A ? 13 CB 1
   ATOM 716 CG1 D VAL A 13 ? 7.21917 21.62026 44.00845 0.183 7.72037 C ? A ? 13 CG1 1
   ATOM 717 CG2 D VAL A 13 ? 9.49322 21.74278 42.90270 0.183 6.15658 C ? A ? 13 CG2 1
   ATOM 718 H D VAL A 13 ? 8.08867 22.40081 46.56548 0.183 10.01663 H ? A ? 13 H 1
   ATOM 719 HA D VAL A 13 ? 10.04286 23.13259 44.95369 0.183 9.50656 H ? A ? 13 HA 1
   ATOM 720 HB D VAL A 13 ? 8.98222 21.03528 44.74118 0.183 13.15931 H ? A ? 13 HB 1
   ATOM 721 HG11 D VAL A 13 ? 7.05309 20.74941 43.61483 0.183 9.27581 H ? A ? 13 HG11 1
   ATOM 722 HG12 D VAL A 13 ? 6.77877 21.68307 44.87043 0.183 9.27581 H ? A ? 13 HG12 1
   ATOM 723 HG13 D VAL A 13 ? 6.89261 22.31760 43.41856 0.183 9.27581 H ? A ? 13 HG13 1
   ATOM 724 HG21 D VAL A 13 ? 9.29841 20.90509 42.45412 0.183 7.39926 H ? A ? 13 HG21 1
   ATOM 725 HG22 D VAL A 13 ? 9.22461 22.48803 42.34292 0.183 7.39926 H ? A ? 13 HG22 1
   ATOM 726 HG23 D VAL A 13 ? 10.44160 21.80072 43.09792 0.183 7.39926 H ? A ? 13 HG23 1
   ATOM 727 N A TRP A 14 ? 7.25321 24.87365 44.77373 0.159 8.68888 N ? A ? 14 N 1
   ATOM 728 CA A TRP A 14 ? 6.71713 26.12401 44.23875 0.159 9.37490 C ? A ? 14 CA 1
   ATOM 729 C A TRP A 14 ? 7.68535 27.28362 44.44839 0.159 10.15263 C ? A ? 14 C 1
   ATOM 730 O A TRP A 14 ? 7.81513 28.15592 43.56495 0.159 9.97157 O ? A ? 14 O 1
   ATOM 731 CB A TRP A 14 ? 5.31344 26.45722 44.82603 0.159 9.97191 C ? A ? 14 CB 1
   ATOM 732 CG A TRP A 14 ? 4.67649 27.58274 44.05375 0.159 9.29226 C ? A ? 14 CG 1
   ATOM 733 CD1 A TRP A 14 ? 4.48217 28.88709 44.46215 0.159 8.90430 C ? A ? 14 CD1 1
   ATOM 734 CD2 A TRP A 14 ? 4.23219 27.48438 42.71412 0.159 8.56072 C ? A ? 14 CD2 1
   ATOM 735 NE1 A TRP A 14 ? 3.95867 29.61833 43.40701 0.159 9.96857 N ? A ? 14 NE1 1
   ATOM 736 CE2 A TRP A 14 ? 3.75478 28.74849 42.34800 0.159 8.53829 C ? A ? 14 CE2 1
   ATOM 737 CE3 A TRP A 14 ? 4.13444 26.43392 41.79173 0.159 9.67032 C ? A ? 14 CE3 1
   ATOM 738 CZ2 A TRP A 14 ? 3.22965 28.97547 41.04859 0.159 6.12811 C ? A ? 14 CZ2 1
   ATOM 739 CZ3 A TRP A 14 ? 3.61160 26.64582 40.53436 0.159 9.63846 C ? A ? 14 CZ3 1
   ATOM 740 CH2 A TRP A 14 ? 3.15212 27.90287 40.17066 0.159 9.85995 C ? A ? 14 CH2 1
   ATOM 741 H A TRP A 14 ? 6.79861 24.53523 45.42058 0.159 10.43802 H ? A ? 14 H 1
   ATOM 742 HA A TRP A 14 ? 6.59262 26.00009 43.28478 0.159 11.26124 H ? A ? 14 HA 1
   ATOM 743 HB2 A TRP A 14 ? 4.74162 25.67609 44.76463 0.159 11.97765 H ? A ? 14 HB2 1
   ATOM 744 HB3 A TRP A 14 ? 5.40498 26.72936 45.75256 0.159 11.97765 H ? A ? 14 HB3 1
   ATOM 745 HD1 A TRP A 14 ? 4.67193 29.22149 45.30895 0.159 10.69652 H ? A ? 14 HD1 1
   ATOM 746 HE1 A TRP A 14 ? 3.79043 30.46171 43.40940 0.159 11.97364 H ? A ? 14 HE1 1
   ATOM 747 HE3 A TRP A 14 ? 4.42584 25.58376 42.03093 0.159 11.61574 H ? A ? 14 HE3 1
   ATOM 748 HZ2 A TRP A 14 ? 2.94440 29.82254 40.79167 0.159 7.36509 H ? A ? 14 HZ2 1
   ATOM 749 HZ3 A TRP A 14 ? 3.56668 25.94288 39.92711 0.159 11.57752 H ? A ? 14 HZ3 1
   ATOM 750 HH2 A TRP A 14 ? 2.78620 28.02927 39.32507 0.159 11.84330 H ? A ? 14 HH2 1
   ATOM 751 N B TRP A 14 ? 7.17010 25.09598 45.09610 0.341 7.78600 N ? A ? 14 N 1
   ATOM 752 CA B TRP A 14 ? 6.70328 26.35266 44.49070 0.341 8.79493 C ? A ? 14 CA 1
   ATOM 753 C B TRP A 14 ? 7.74184 27.43613 44.71899 0.341 9.32428 C ? A ? 14 C 1
   ATOM 754 O B TRP A 14 ? 7.92530 28.37757 43.90017 0.341 10.72350 O ? A ? 14 O 1
   ATOM 755 CB B TRP A 14 ? 5.27938 26.70796 45.00157 0.341 9.93262 C ? A ? 14 CB 1
   ATOM 756 CG B TRP A 14 ? 4.57021 27.53919 43.94227 0.341 9.03648 C ? A ? 14 CG 1
   ATOM 757 CD1 B TRP A 14 ? 4.44300 28.84469 43.96677 0.341 12.38448 C ? A ? 14 CD1 1
   ATOM 758 CD2 B TRP A 14 ? 4.12750 27.08745 42.66618 0.341 9.34066 C ? A ? 14 CD2 1
   ATOM 759 NE1 B TRP A 14 ? 3.88476 29.25448 42.80242 0.341 11.53653 N ? A ? 14 NE1 1
   ATOM 760 CE2 B TRP A 14 ? 3.59936 28.18783 42.00446 0.341 10.36579 C ? A ? 14 CE2 1
   ATOM 761 CE3 B TRP A 14 ? 3.96912 25.81396 42.10573 0.341 10.40059 C ? A ? 14 CE3 1
   ATOM 762 CZ2 B TRP A 14 ? 3.06763 28.09238 40.72677 0.341 12.09911 C ? A ? 14 CZ2 1
   ATOM 763 CZ3 B TRP A 14 ? 3.43239 25.71205 40.87666 0.341 13.35422 C ? A ? 14 CZ3 1
   ATOM 764 CH2 B TRP A 14 ? 2.93225 26.85453 40.21446 0.341 12.77869 C ? A ? 14 CH2 1
   ATOM 765 H B TRP A 14 ? 6.69989 24.82022 45.76128 0.341 9.35456 H ? A ? 14 H 1
   ATOM 766 HA B TRP A 14 ? 6.59069 26.26736 43.53105 0.341 10.56528 H ? A ? 14 HA 1
   ATOM 767 HB2 B TRP A 14 ? 4.77232 25.89614 45.15882 0.341 11.93051 H ? A ? 14 HB2 1
   ATOM 768 HB3 B TRP A 14 ? 5.34109 27.22441 45.82033 0.341 11.93051 H ? A ? 14 HB3 1
   ATOM 769 HD1 B TRP A 14 ? 4.69520 29.39905 44.66962 0.341 14.87274 H ? A ? 14 HD1 1
   ATOM 770 HE1 B TRP A 14 ? 3.73163 30.07504 42.59548 0.341 13.85520 H ? A ? 14 HE1 1
   ATOM 771 HE3 B TRP A 14 ? 4.22982 25.05390 42.57397 0.341 12.49207 H ? A ? 14 HE3 1
   ATOM 772 HZ2 B TRP A 14 ? 2.81639 28.84808 40.24645 0.341 14.53030 H ? A ? 14 HZ2 1
   ATOM 773 HZ3 B TRP A 14 ? 3.39030 24.88199 40.45938 0.341 16.03642 H ? A ? 14 HZ3 1
   ATOM 774 HH2 B TRP A 14 ? 2.49617 26.74883 39.39986 0.341 15.34579 H ? A ? 14 HH2 1
   ATOM 775 N C TRP A 14 ? 7.03985 24.81337 44.76672 0.317 8.74440 N ? A ? 14 N 1
   ATOM 776 CA C TRP A 14 ? 6.57716 26.05478 44.16402 0.317 9.45505 C ? A ? 14 CA 1
   ATOM 777 C C TRP A 14 ? 7.47006 27.25517 44.45022 0.317 9.29822 C ? A ? 14 C 1
   ATOM 778 O C TRP A 14 ? 7.68493 28.07940 43.51988 0.317 9.76219 O ? A ? 14 O 1
   ATOM 779 CB C TRP A 14 ? 5.14995 26.34446 44.52830 0.317 9.91289 C ? A ? 14 CB 1
   ATOM 780 CG C TRP A 14 ? 4.48983 27.21988 43.41403 0.317 8.46670 C ? A ? 14 CG 1
   ATOM 781 CD1 C TRP A 14 ? 4.26342 28.49198 43.38458 0.317 10.36000 C ? A ? 14 CD1 1
   ATOM 782 CD2 C TRP A 14 ? 4.03450 26.69188 42.17486 0.317 7.99550 C ? A ? 14 CD2 1
   ATOM 783 NE1 C TRP A 14 ? 3.73233 28.86096 42.17754 0.317 7.95758 N ? A ? 14 NE1 1
   ATOM 784 CE2 C TRP A 14 ? 3.55858 27.74048 41.40502 0.317 9.52393 C ? A ? 14 CE2 1
   ATOM 785 CE3 C TRP A 14 ? 4.08854 25.38352 41.64737 0.317 8.77121 C ? A ? 14 CE3 1
   ATOM 786 CZ2 C TRP A 14 ? 3.02532 27.51343 40.16387 0.317 9.49886 C ? A ? 14 CZ2 1
   ATOM 787 CZ3 C TRP A 14 ? 3.60626 25.15424 40.45382 0.317 10.37442 C ? A ? 14 CZ3 1
   ATOM 788 CH2 C TRP A 14 ? 3.03004 26.17377 39.71063 0.317 9.22505 C ? A ? 14 CH2 1
   ATOM 789 H C TRP A 14 ? 6.47037 24.40187 45.26268 0.317 10.50465 H ? A ? 14 H 1
   ATOM 790 HA C TRP A 14 ? 6.61411 25.91459 43.20492 0.317 11.35742 H ? A ? 14 HA 1
   ATOM 791 HB2 C TRP A 14 ? 4.65661 25.51298 44.60671 0.317 11.90684 H ? A ? 14 HB2 1
   ATOM 792 HB3 C TRP A 14 ? 5.11807 26.82956 45.36768 0.317 11.90684 H ? A ? 14 HB3 1
   ATOM 793 HD1 C TRP A 14 ? 4.43731 29.07649 44.08673 0.317 12.44336 H ? A ? 14 HD1 1
   ATOM 794 HE1 C TRP A 14 ? 3.53894 29.66509 41.94180 0.317 9.56045 H ? A ? 14 HE1 1
   ATOM 795 HE3 C TRP A 14 ? 4.46322 24.69194 42.14358 0.317 10.53681 H ? A ? 14 HE3 1
   ATOM 796 HZ2 C TRP A 14 ? 2.67839 28.20395 39.64644 0.317 11.40999 H ? A ? 14 HZ2 1
   ATOM 797 HZ3 C TRP A 14 ? 3.65020 24.29595 40.09842 0.317 12.46066 H ? A ? 14 HZ3 1
   ATOM 798 HH2 C TRP A 14 ? 2.63643 25.97109 38.89276 0.317 11.08142 H ? A ? 14 HH2 1
   ATOM 799 N D TRP A 14 ? 7.35391 24.83559 44.71188 0.183 8.33749 N ? A ? 14 N 1
   ATOM 800 CA D TRP A 14 ? 6.83961 26.09104 44.16986 0.183 8.96622 C ? A ? 14 CA 1
   ATOM 801 C D TRP A 14 ? 7.77864 27.25345 44.44888 0.183 10.26715 C ? A ? 14 C 1
   ATOM 802 O D TRP A 14 ? 7.90469 28.15397 43.59310 0.183 9.82835 O ? A ? 14 O 1
   ATOM 803 CB D TRP A 14 ? 5.40677 26.40512 44.72915 0.183 9.68123 C ? A ? 14 CB 1
   ATOM 804 CG D TRP A 14 ? 4.64978 27.31733 43.81265 0.183 9.57351 C ? A ? 14 CG 1
   ATOM 805 CD1 D TRP A 14 ? 4.44377 28.61340 43.97173 0.183 10.99524 C ? A ? 14 CD1 1
   ATOM 806 CD2 D TRP A 14 ? 4.12973 26.96244 42.54036 0.183 9.47271 C ? A ? 14 CD2 1
   ATOM 807 NE1 D TRP A 14 ? 3.82550 29.12884 42.85357 0.183 10.60178 N ? A ? 14 NE1 1
   ATOM 808 CE2 D TRP A 14 ? 3.56371 28.11038 41.98287 0.183 10.16726 C ? A ? 14 CE2 1
   ATOM 809 CE3 D TRP A 14 ? 4.01490 25.75163 41.86058 0.183 10.19696 C ? A ? 14 CE3 1
   ATOM 810 CZ2 D TRP A 14 ? 2.96690 28.10336 40.74103 0.183 11.84015 C ? A ? 14 CZ2 1
   ATOM 811 CZ3 D TRP A 14 ? 3.41723 25.74658 40.64244 0.183 12.88158 C ? A ? 14 CZ3 1
   ATOM 812 CH2 D TRP A 14 ? 2.85423 26.90948 40.11758 0.183 12.32091 C ? A ? 14 CH2 1
   ATOM 813 H D TRP A 14 ? 6.84262 24.46357 45.29479 0.183 10.01635 H ? A ? 14 H 1
   ATOM 814 HA D TRP A 14 ? 6.75957 25.98820 43.20866 0.183 10.77083 H ? A ? 14 HA 1
   ATOM 815 HB2 D TRP A 14 ? 4.90824 25.57774 44.81756 0.183 11.62884 H ? A ? 14 HB2 1
   ATOM 816 HB3 D TRP A 14 ? 5.48734 26.83788 45.59351 0.183 11.62884 H ? A ? 14 HB3 1
   ATOM 817 HD1 D TRP A 14 ? 4.68069 29.10383 44.72555 0.183 13.20565 H ? A ? 14 HD1 1
   ATOM 818 HE1 D TRP A 14 ? 3.63535 29.95763 42.72495 0.183 12.73350 H ? A ? 14 HE1 1
   ATOM 819 HE3 D TRP A 14 ? 4.34065 24.96440 42.23348 0.183 12.24772 H ? A ? 14 HE3 1
   ATOM 820 HZ2 D TRP A 14 ? 2.65492 28.88665 40.34858 0.183 14.21954 H ? A ? 14 HZ2 1
   ATOM 821 HZ3 D TRP A 14 ? 3.38260 24.95760 40.15131 0.183 15.46926 H ? A ? 14 HZ3 1
   ATOM 822 HH2 D TRP A 14 ? 2.38735 26.86209 39.31466 0.183 14.79646 H ? A ? 14 HH2 1
   ATOM 823 N A ALA A 15 ? 8.38149 27.32358 45.59147 0.159 9.71118 N ? A ? 15 N 1
   ATOM 824 CA A ALA A 15 ? 9.35460 28.38586 45.81669 0.159 10.33272 C ? A ? 15 CA 1
   ATOM 825 C A ALA A 15 ? 10.45483 28.29895 44.77475 0.159 10.88529 C ? A ? 15 C 1
   ATOM 826 O A ALA A 15 ? 10.91025 29.31612 44.23829 0.159 10.47184 O ? A ? 15 O 1
   ATOM 827 CB A ALA A 15 ? 9.95351 28.26872 47.22008 0.159 13.16885 C ? A ? 15 CB 1
   ATOM 828 H A ALA A 15 ? 8.30774 26.75840 46.23547 0.159 11.66477 H ? A ? 15 H 1
   ATOM 829 HA A ALA A 15 ? 8.91376 29.24762 45.75397 0.159 12.41063 H ? A ? 15 HA 1
   ATOM 830 HB1 A ALA A 15 ? 10.61079 28.97148 47.34260 0.159 15.81398 H ? A ? 15 HB1 1
   ATOM 831 HB2 A ALA A 15 ? 9.24401 28.36156 47.87498 0.159 15.81398 H ? A ? 15 HB2 1
   ATOM 832 HB3 A ALA A 15 ? 10.37651 27.40061 47.31147 0.159 15.81398 H ? A ? 15 HB3 1
   ATOM 833 N B ALA A 15 ? 8.40820 27.37702 45.83093 0.341 9.95737 N ? A ? 15 N 1
   ATOM 834 CA B ALA A 15 ? 9.40867 28.38221 46.05022 0.341 10.96378 C ? A ? 15 CA 1
   ATOM 835 C B ALA A 15 ? 10.53795 28.23817 45.05589 0.341 10.34478 C ? A ? 15 C 1
   ATOM 836 O B ALA A 15 ? 11.21978 29.24135 44.76326 0.341 11.27418 O ? A ? 15 O 1
   ATOM 837 CB B ALA A 15 ? 10.02997 28.15019 47.40393 0.341 13.77573 C ? A ? 15 CB 1
   ATOM 838 H B ALA A 15 ? 8.30865 26.79142 46.45284 0.341 11.96021 H ? A ? 15 H 1
   ATOM 839 HA B ALA A 15 ? 8.99432 29.25690 45.98604 0.341 13.16789 H ? A ? 15 HA 1
   ATOM 840 HB1 B ALA A 15 ? 10.71863 28.81667 47.55376 0.341 16.54224 H ? A ? 15 HB1 1
   ATOM 841 HB2 B ALA A 15 ? 9.34258 28.22613 48.08409 0.341 16.54224 H ? A ? 15 HB2 1
   ATOM 842 HB3 B ALA A 15 ? 10.41918 27.26194 47.42472 0.341 16.54224 H ? A ? 15 HB3 1
   ATOM 843 N C ALA A 15 ? 7.98265 27.43358 45.70195 0.317 7.64183 N ? A ? 15 N 1
   ATOM 844 CA C ALA A 15 ? 8.95426 28.47980 45.97551 0.317 9.91843 C ? A ? 15 CA 1
   ATOM 845 C C ALA A 15 ? 10.14528 28.42772 45.00401 0.317 10.42298 C ? A ? 15 C 1
   ATOM 846 O C ALA A 15 ? 10.69469 29.47822 44.68436 0.317 11.20828 O ? A ? 15 O 1
   ATOM 847 CB C ALA A 15 ? 9.47061 28.43377 47.42380 0.317 12.30122 C ? A ? 15 CB 1
   ATOM 848 H C ALA A 15 ? 7.77446 26.95828 46.38777 0.317 9.18155 H ? A ? 15 H 1
   ATOM 849 HA C ALA A 15 ? 8.48804 29.32270 45.86120 0.317 11.91348 H ? A ? 15 HA 1
   ATOM 850 HB1 C ALA A 15 ? 10.10773 29.15334 47.55495 0.317 14.77282 H ? A ? 15 HB1 1
   ATOM 851 HB2 C ALA A 15 ? 8.72095 28.54116 48.02991 0.317 14.77282 H ? A ? 15 HB2 1
   ATOM 852 HB3 C ALA A 15 ? 9.90118 27.57845 47.57853 0.317 14.77282 H ? A ? 15 HB3 1
   ATOM 853 N D ALA A 15 ? 8.47024 27.25521 45.58603 0.183 9.44340 N ? A ? 15 N 1
   ATOM 854 CA D ALA A 15 ? 9.41185 28.32367 45.86344 0.183 10.36335 C ? A ? 15 CA 1
   ATOM 855 C D ALA A 15 ? 10.52734 28.27725 44.84204 0.183 10.84892 C ? A ? 15 C 1
   ATOM 856 O D ALA A 15 ? 11.11374 29.30853 44.50287 0.183 11.18487 O ? A ? 15 O 1
   ATOM 857 CB D ALA A 15 ? 10.00914 28.16615 47.26066 0.183 13.25350 C ? A ? 15 CB 1
   ATOM 858 H D ALA A 15 ? 8.41116 26.65735 46.20138 0.183 11.34344 H ? A ? 15 H 1
   ATOM 859 HA D ALA A 15 ? 8.95316 29.17784 45.83327 0.183 12.44738 H ? A ? 15 HA 1
   ATOM 860 HB1 D ALA A 15 ? 10.66563 28.86566 47.40417 0.183 15.91556 H ? A ? 15 HB1 1
   ATOM 861 HB2 D ALA A 15 ? 9.29923 28.23894 47.91764 0.183 15.91556 H ? A ? 15 HB2 1
   ATOM 862 HB3 D ALA A 15 ? 10.43299 27.29615 47.32667 0.183 15.91556 H ? A ? 15 HB3 1
   ATOM 863 N A LYS A 16 ? 10.89562 27.08456 44.45877 0.159 10.91893 N ? A ? 16 N 1
   ATOM 864 CA A LYS A 16 ? 11.90722 26.91858 43.41583 0.159 12.36118 C ? A ? 16 CA 1
   ATOM 865 C A LYS A 16 ? 11.41803 27.44895 42.08104 0.159 10.18133 C ? A ? 16 C 1
   ATOM 866 O A LYS A 16 ? 12.19491 28.00148 41.27730 0.159 11.57241 O ? A ? 16 O 1
   ATOM 867 CB A LYS A 16 ? 12.30032 25.45285 43.28229 0.159 12.47930 C ? A ? 16 CB 1
   ATOM 868 CG A LYS A 16 ? 12.74983 24.80816 44.58102 0.159 15.51122 C ? A ? 16 CG 1
   ATOM 869 CD A LYS A 16 ? 13.98447 25.51277 45.14911 0.159 20.08557 C ? A ? 16 CD 1
   ATOM 870 CE A LYS A 16 ? 14.51546 24.82716 46.39359 0.159 29.62612 C ? A ? 16 CE 1
   ATOM 871 NZ A LYS A 16 ? 15.66888 25.56196 46.96138 0.159 33.03585 N ? A ? 16 NZ 1
   ATOM 872 H A LYS A 16 ? 10.63172 26.35248 44.82485 0.159 13.11407 H ? A ? 16 H 1
   ATOM 873 HA A LYS A 16 ? 12.69536 27.42081 43.67563 0.159 14.84478 H ? A ? 16 HA 1
   ATOM 874 HB2 A LYS A 16 ? 11.53438 24.95489 42.95630 0.159 14.98652 H ? A ? 16 HB2 1
   ATOM 875 HB3 A LYS A 16 ? 13.03348 25.38477 42.65083 0.159 14.98652 H ? A ? 16 HB3 1
   ATOM 876 HG2 A LYS A 16 ? 12.03557 24.86720 45.23466 0.159 18.62483 H ? A ? 16 HG2 1
   ATOM 877 HG3 A LYS A 16 ? 12.97509 23.87873 44.41879 0.159 18.62483 H ? A ? 16 HG3 1
   ATOM 878 HD2 A LYS A 16 ? 14.68750 25.51153 44.48079 0.159 24.11405 H ? A ? 16 HD2 1
   ATOM 879 HD3 A LYS A 16 ? 13.75106 26.42465 45.38340 0.159 24.11405 H ? A ? 16 HD3 1
   ATOM 880 HE2 A LYS A 16 ? 13.81576 24.79060 47.06439 0.159 35.56270 H ? A ? 16 HE2 1
   ATOM 881 HE3 A LYS A 16 ? 14.80569 23.92960 46.16767 0.159 35.56270 H ? A ? 16 HE3 1
   ATOM 882 HZ1 A LYS A 16 ? 15.93817 25.17097 47.71418 0.159 39.65438 H ? A ? 16 HZ1 1
   ATOM 883 HZ2 A LYS A 16 ? 16.34324 25.56563 46.38059 0.159 39.65438 H ? A ? 16 HZ2 1
   ATOM 884 HZ3 A LYS A 16 ? 15.43654 26.40242 47.13954 0.159 39.65438 H ? A ? 16 HZ3 1
   ATOM 885 N B LYS A 16 ? 10.81986 27.03537 44.57645 0.341 10.77539 N ? A ? 16 N 1
   ATOM 886 CA B LYS A 16 ? 11.89689 26.87303 43.60079 0.341 12.94217 C ? A ? 16 CA 1
   ATOM 887 C B LYS A 16 ? 11.46973 27.43272 42.27249 0.341 9.12602 C ? A ? 16 C 1
   ATOM 888 O B LYS A 16 ? 12.23976 28.09656 41.56474 0.341 11.66572 O ? A ? 16 O 1
   ATOM 889 CB B LYS A 16 ? 12.32648 25.43815 43.37881 0.341 12.42199 C ? A ? 16 CB 1
   ATOM 890 CG B LYS A 16 ? 12.70530 24.76129 44.66063 0.341 15.43588 C ? A ? 16 CG 1
   ATOM 891 CD B LYS A 16 ? 13.87744 25.53467 45.32630 0.341 19.53364 C ? A ? 16 CD 1
   ATOM 892 CE B LYS A 16 ? 14.46089 24.79333 46.50944 0.341 29.57886 C ? A ? 16 CE 1
   ATOM 893 NZ B LYS A 16 ? 15.56099 25.56205 47.11766 0.341 34.94777 N ? A ? 16 NZ 1
   ATOM 894 H B LYS A 16 ? 10.41372 26.30867 44.79223 0.341 12.94184 H ? A ? 16 H 1
   ATOM 895 HA B LYS A 16 ? 12.66340 27.33775 43.97147 0.341 15.54196 H ? A ? 16 HA 1
   ATOM 896 HB2 B LYS A 16 ? 11.59326 24.94415 42.97975 0.341 14.91775 H ? A ? 16 HB2 1
   ATOM 897 HB3 B LYS A 16 ? 13.09625 25.42368 42.78878 0.341 14.91775 H ? A ? 16 HB3 1
   ATOM 898 HG2 B LYS A 16 ? 11.94811 24.75690 45.26689 0.341 18.53442 H ? A ? 16 HG2 1
   ATOM 899 HG3 B LYS A 16 ? 12.99155 23.85211 44.48076 0.341 18.53442 H ? A ? 16 HG3 1
   ATOM 900 HD2 B LYS A 16 ? 14.58378 25.66380 44.67414 0.341 23.45173 H ? A ? 16 HD2 1
   ATOM 901 HD3 B LYS A 16 ? 13.55390 26.39384 45.63945 0.341 23.45173 H ? A ? 16 HD3 1
   ATOM 902 HE2 B LYS A 16 ? 13.77208 24.65891 47.17905 0.341 35.50599 H ? A ? 16 HE2 1
   ATOM 903 HE3 B LYS A 16 ? 14.80924 23.93714 46.21533 0.341 35.50599 H ? A ? 16 HE3 1
   ATOM 904 HZ1 B LYS A 16 ? 15.85509 25.14686 47.84788 0.341 41.94869 H ? A ? 16 HZ1 1
   ATOM 905 HZ2 B LYS A 16 ? 16.23318 25.64083 46.53969 0.341 41.94869 H ? A ? 16 HZ2 1
   ATOM 906 HZ3 B LYS A 16 ? 15.27649 26.37486 47.34235 0.341 41.94869 H ? A ? 16 HZ3 1
   ATOM 907 N C LYS A 16 ? 10.62131 27.22924 44.58768 0.317 9.90226 N ? A ? 16 N 1
   ATOM 908 CA C LYS A 16 ? 11.60918 27.10890 43.49170 0.317 11.10859 C ? A ? 16 CA 1
   ATOM 909 C C LYS A 16 ? 11.11825 27.71296 42.16633 0.317 9.26569 C ? A ? 16 C 1
   ATOM 910 O C LYS A 16 ? 11.90568 28.42161 41.47790 0.317 9.60872 O ? A ? 16 O 1
   ATOM 911 CB C LYS A 16 ? 12.11173 25.66151 43.33802 0.317 13.69894 C ? A ? 16 CB 1
   ATOM 912 CG C LYS A 16 ? 12.74303 25.01993 44.60646 0.317 16.51347 C ? A ? 16 CG 1
   ATOM 913 CD C LYS A 16 ? 14.20385 25.37678 44.76968 0.317 19.26118 C ? A ? 16 CD 1
   ATOM 914 CE C LYS A 16 ? 14.84037 24.58742 45.90824 0.317 29.25958 C ? A ? 16 CE 1
   ATOM 915 NZ C LYS A 16 ? 16.13230 25.14500 46.38198 0.317 23.74514 N ? A ? 16 NZ 1
   ATOM 916 H C LYS A 16 ? 10.38783 26.47279 44.92364 0.317 11.89407 H ? A ? 16 H 1
   ATOM 917 HA C LYS A 16 ? 12.38394 27.63449 43.74547 0.317 13.34167 H ? A ? 16 HA 1
   ATOM 918 HB2 C LYS A 16 ? 11.35994 25.10560 43.07983 0.317 16.45010 H ? A ? 16 HB2 1
   ATOM 919 HB3 C LYS A 16 ? 12.78844 25.64795 42.64320 0.317 16.45010 H ? A ? 16 HB3 1
   ATOM 920 HG2 C LYS A 16 ? 12.26735 25.33394 45.39133 0.317 19.82753 H ? A ? 16 HG2 1
   ATOM 921 HG3 C LYS A 16 ? 12.67485 24.05452 44.54137 0.317 19.82753 H ? A ? 16 HG3 1
   ATOM 922 HD2 C LYS A 16 ? 14.67984 25.16986 43.95021 0.317 23.12478 H ? A ? 16 HD2 1
   ATOM 923 HD3 C LYS A 16 ? 14.28432 26.32237 44.97035 0.317 23.12478 H ? A ? 16 HD3 1
   ATOM 924 HE2 C LYS A 16 ? 14.22929 24.57963 46.66151 0.317 35.12286 H ? A ? 16 HE2 1
   ATOM 925 HE3 C LYS A 16 ? 15.00465 23.68083 45.60491 0.317 35.12286 H ? A ? 16 HE3 1
   ATOM 926 HZ1 C LYS A 16 ? 16.41541 24.69379 47.09497 0.317 28.50553 H ? A ? 16 HZ1 1
   ATOM 927 HZ2 C LYS A 16 ? 16.74462 25.08304 45.73908 0.317 28.50553 H ? A ? 16 HZ2 1
   ATOM 928 HZ3 C LYS A 16 ? 16.03147 26.00114 46.60328 0.317 28.50553 H ? A ? 16 HZ3 1
   ATOM 929 N D LYS A 16 ? 10.84267 27.09765 44.32206 0.183 11.22114 N ? A ? 16 N 1
   ATOM 930 CA D LYS A 16 ? 11.80723 27.00961 43.21867 0.183 11.39026 C ? A ? 16 CA 1
   ATOM 931 C D LYS A 16 ? 11.25069 27.55309 41.90073 0.183 10.15923 C ? A ? 16 C 1
   ATOM 932 O D LYS A 16 ? 11.99260 28.15047 41.09048 0.183 11.17715 O ? A ? 16 O 1
   ATOM 933 CB D LYS A 16 ? 12.30193 25.56416 43.10203 0.183 12.65021 C ? A ? 16 CB 1
   ATOM 934 CG D LYS A 16 ? 12.68609 24.84831 44.41183 0.183 15.30288 C ? A ? 16 CG 1
   ATOM 935 CD D LYS A 16 ? 13.75497 25.59001 45.22565 0.183 19.47117 C ? A ? 16 CD 1
   ATOM 936 CE D LYS A 16 ? 14.16063 24.81034 46.47133 0.183 27.83358 C ? A ? 16 CE 1
   ATOM 937 NZ D LYS A 16 ? 15.10277 25.56341 47.36478 0.183 23.19619 N ? A ? 16 NZ 1
   ATOM 938 H D LYS A 16 ? 10.52188 26.34274 44.58052 0.183 13.47673 H ? A ? 16 H 1
   ATOM 939 HA D LYS A 16 ? 12.57372 27.56974 43.41779 0.183 13.67967 H ? A ? 16 HA 1
   ATOM 940 HB2 D LYS A 16 ? 11.59803 25.03942 42.68963 0.183 15.19162 H ? A ? 16 HB2 1
   ATOM 941 HB3 D LYS A 16 ? 13.09088 25.56260 42.53772 0.183 15.19162 H ? A ? 16 HB3 1
   ATOM 942 HG2 D LYS A 16 ? 11.89527 24.76576 44.96743 0.183 18.37482 H ? A ? 16 HG2 1
   ATOM 943 HG3 D LYS A 16 ? 13.03441 23.96870 44.19771 0.183 18.37482 H ? A ? 16 HG3 1
   ATOM 944 HD2 D LYS A 16 ? 14.54446 25.71708 44.67659 0.183 23.37677 H ? A ? 16 HD2 1
   ATOM 945 HD3 D LYS A 16 ? 13.40427 26.44970 45.50644 0.183 23.37677 H ? A ? 16 HD3 1
   ATOM 946 HE2 D LYS A 16 ? 13.36451 24.60403 46.98565 0.183 33.41166 H ? A ? 16 HE2 1
   ATOM 947 HE3 D LYS A 16 ? 14.60128 23.99032 46.19878 0.183 33.41166 H ? A ? 16 HE3 1
   ATOM 948 HZ1 D LYS A 16 ? 15.25603 25.09739 48.10736 0.183 27.84679 H ? A ? 16 HZ1 1
   ATOM 949 HZ2 D LYS A 16 ? 15.87561 25.70086 46.94536 0.183 27.84679 H ? A ? 16 HZ2 1
   ATOM 950 HZ3 D LYS A 16 ? 14.74985 26.35016 47.58518 0.183 27.84679 H ? A ? 16 HZ3 1
   ATOM 951 N A VAL A 17 ? 10.14201 27.24135 41.79035 0.159 9.80912 N ? A ? 17 N 1
   ATOM 952 CA A VAL A 17 ? 9.56174 27.77274 40.57239 0.159 9.19637 C ? A ? 17 CA 1
   ATOM 953 C A VAL A 17 ? 9.63432 29.29456 40.55933 0.159 11.45049 C ? A ? 17 C 1
   ATOM 954 O A VAL A 17 ? 9.96087 29.90472 39.52755 0.159 9.04161 O ? A ? 17 O 1
   ATOM 955 CB A VAL A 17 ? 8.13280 27.22804 40.40077 0.159 10.28350 C ? A ? 17 CB 1
   ATOM 956 CG1 A VAL A 17 ? 7.37633 28.00797 39.33807 0.159 11.69256 C ? A ? 17 CG1 1
   ATOM 957 CG2 A VAL A 17 ? 8.19527 25.76732 40.02636 0.159 9.29253 C ? A ? 17 CG2 1
   ATOM 958 H A VAL A 17 ? 9.59305 26.79708 42.28113 0.159 11.78231 H ? A ? 17 H 1
   ATOM 959 HA A VAL A 17 ? 10.07936 27.47082 39.80963 0.159 11.04701 H ? A ? 17 HA 1
   ATOM 960 HB A VAL A 17 ? 7.65295 27.32660 41.23798 0.159 12.35156 H ? A ? 17 HB 1
   ATOM 961 HG11 A VAL A 17 ? 6.58668 27.50684 39.08075 0.159 14.04243 H ? A ? 17 HG11 1
   ATOM 962 HG12 A VAL A 17 ? 7.11757 28.86888 39.70245 0.159 14.04243 H ? A ? 17 HG12 1
   ATOM 963 HG13 A VAL A 17 ? 7.95320 28.13436 38.56855 0.159 14.04243 H ? A ? 17 HG13 1
   ATOM 964 HG21 A VAL A 17 ? 7.29920 25.39664 40.05001 0.159 11.16239 H ? A ? 17 HG21 1
   ATOM 965 HG22 A VAL A 17 ? 8.56345 25.68585 39.13265 0.159 11.16239 H ? A ? 17 HG22 1
   ATOM 966 HG23 A VAL A 17 ? 8.76238 25.30252 40.66138 0.159 11.16239 H ? A ? 17 HG23 1
   ATOM 967 N B VAL A 17 ? 10.23742 27.13673 41.86077 0.341 9.90315 N ? A ? 17 N 1
   ATOM 968 CA B VAL A 17 ? 9.64251 27.74523 40.69327 0.341 7.83369 C ? A ? 17 CA 1
   ATOM 969 C B VAL A 17 ? 9.81312 29.25941 40.68925 0.341 9.51856 C ? A ? 17 C 1
   ATOM 970 O B VAL A 17 ? 9.99300 29.88367 39.60554 0.341 9.01907 O ? A ? 17 O 1
   ATOM 971 CB B VAL A 17 ? 8.19013 27.23932 40.50828 0.341 10.22395 C ? A ? 17 CB 1
   ATOM 972 CG1 B VAL A 17 ? 7.52658 27.85056 39.25931 0.341 13.11821 C ? A ? 17 CG1 1
   ATOM 973 CG2 B VAL A 17 ? 8.08879 25.76672 40.44442 0.341 11.33188 C ? A ? 17 CG2 1
   ATOM 974 H B VAL A 17 ? 9.71978 26.57348 42.25371 0.341 11.89514 H ? A ? 17 H 1
   ATOM 975 HA B VAL A 17 ? 10.12552 27.45463 39.90388 0.341 9.41179 H ? A ? 17 HA 1
   ATOM 976 HB B VAL A 17 ? 7.71066 27.53166 41.29919 0.341 12.28010 H ? A ? 17 HB 1
   ATOM 977 HG11 B VAL A 17 ? 6.64800 27.45613 39.14347 0.341 15.75322 H ? A ? 17 HG11 1
   ATOM 978 HG12 B VAL A 17 ? 7.44516 28.80930 39.38219 0.341 15.75322 H ? A ? 17 HG12 1
   ATOM 979 HG13 B VAL A 17 ? 8.07856 27.66211 38.48426 0.341 15.75322 H ? A ? 17 HG13 1
   ATOM 980 HG21 B VAL A 17 ? 7.21907 25.52512 40.08928 0.341 13.60962 H ? A ? 17 HG21 1
   ATOM 981 HG22 B VAL A 17 ? 8.78866 25.42684 39.86514 0.341 13.60962 H ? A ? 17 HG22 1
   ATOM 982 HG23 B VAL A 17 ? 8.19366 25.40391 41.33788 0.341 13.60962 H ? A ? 17 HG23 1
   ATOM 983 N C VAL A 17 ? 9.86295 27.48507 41.80560 0.317 8.16004 N ? A ? 17 N 1
   ATOM 984 CA C VAL A 17 ? 9.26260 28.08491 40.61429 0.317 9.48763 C ? A ? 17 CA 1
   ATOM 985 C C VAL A 17 ? 9.38104 29.58325 40.74225 0.317 9.44930 C ? A ? 17 C 1
   ATOM 986 O C VAL A 17 ? 9.68046 30.28923 39.77709 0.317 12.34583 O ? A ? 17 O 1
   ATOM 987 CB C VAL A 17 ? 7.76875 27.67989 40.48730 0.317 9.20361 C ? A ? 17 CB 1
   ATOM 988 CG1 C VAL A 17 ? 7.15014 28.43551 39.44813 0.317 12.18339 C ? A ? 17 CG1 1
   ATOM 989 CG2 C VAL A 17 ? 7.62835 26.13749 40.25089 0.317 9.62748 C ? A ? 17 CG2 1
   ATOM 990 H C VAL A 17 ? 9.32205 26.97664 42.23978 0.317 9.80341 H ? A ? 17 H 1
   ATOM 991 HA C VAL A 17 ? 9.72706 27.76912 39.82344 0.317 11.39652 H ? A ? 17 HA 1
   ATOM 992 HB C VAL A 17 ? 7.30606 27.87950 41.31613 0.317 11.05569 H ? A ? 17 HB 1
   ATOM 993 HG11 C VAL A 17 ? 6.31699 28.00606 39.19846 0.317 14.63143 H ? A ? 17 HG11 1
   ATOM 994 HG12 C VAL A 17 ? 6.97563 29.33324 39.77143 0.317 14.63143 H ? A ? 17 HG12 1
   ATOM 995 HG13 C VAL A 17 ? 7.74682 28.46924 38.68410 0.317 14.63143 H ? A ? 17 HG13 1
   ATOM 996 HG21 C VAL A 17 ? 6.68693 25.91161 40.19085 0.317 11.56434 H ? A ? 17 HG21 1
   ATOM 997 HG22 C VAL A 17 ? 8.07828 25.90245 39.42432 0.317 11.56434 H ? A ? 17 HG22 1
   ATOM 998 HG23 C VAL A 17 ? 8.03493 25.66572 40.99454 0.317 11.56434 H ? A ? 17 HG23 1
   ATOM 999 N D VAL A 17 ? 9.97335 27.35629 41.64543 0.183 8.91927 N ? A ? 17 N 1
   ATOM 1000 CA D VAL A 17 ? 9.32935 27.98725 40.50307 0.183 9.74482 C ? A ? 17 CA 1
   ATOM 1001 C D VAL A 17 ? 9.36250 29.49985 40.63374 0.183 10.51724 C ? A ? 17 C 1
   ATOM 1002 O D VAL A 17 ? 9.60155 30.21534 39.65110 0.183 10.68671 O ? A ? 17 O 1
   ATOM 1003 CB D VAL A 17 ? 7.90007 27.41993 40.42415 0.183 10.67958 C ? A ? 17 CB 1
   ATOM 1004 CG1 D VAL A 17 ? 7.14792 28.03152 39.32351 0.183 11.00599 C ? A ? 17 CG1 1
   ATOM 1005 CG2 D VAL A 17 ? 7.93024 25.89719 40.25650 0.183 10.17696 C ? A ? 17 CG2 1
   ATOM 1006 H D VAL A 17 ? 9.45094 26.86137 42.11633 0.183 10.71449 H ? A ? 17 H 1
   ATOM 1007 HA D VAL A 17 ? 9.80211 27.78651 39.68021 0.183 11.70515 H ? A ? 17 HA 1
   ATOM 1008 HB D VAL A 17 ? 7.44629 27.63154 41.25494 0.183 12.82685 H ? A ? 17 HB 1
   ATOM 1009 HG11 D VAL A 17 ? 6.33049 27.52886 39.18198 0.183 13.21855 H ? A ? 17 HG11 1
   ATOM 1010 HG12 D VAL A 17 ? 6.93593 28.94877 39.55723 0.183 13.21855 H ? A ? 17 HG12 1
   ATOM 1011 HG13 D VAL A 17 ? 7.69150 28.01200 38.52037 0.183 13.21855 H ? A ? 17 HG13 1
   ATOM 1012 HG21 D VAL A 17 ? 7.02442 25.57589 40.12552 0.183 12.22371 H ? A ? 17 HG21 1
   ATOM 1013 HG22 D VAL A 17 ? 8.47476 25.67514 39.48508 0.183 12.22371 H ? A ? 17 HG22 1
   ATOM 1014 HG23 D VAL A 17 ? 8.31020 25.49901 41.05524 0.183 12.22371 H ? A ? 17 HG23 1
   ATOM 1015 N A GLU A 18 ? 9.28404 29.91806 41.67439 0.159 9.35112 N ? A ? 18 N 1
   ATOM 1016 CA A GLU A 18 ? 9.12997 31.37654 41.78672 0.159 11.83981 C ? A ? 18 CA 1
   ATOM 1017 C A GLU A 18 ? 10.43464 32.10962 41.60140 0.159 9.88126 C ? A ? 18 C 1
   ATOM 1018 O A GLU A 18 ? 10.41720 33.31313 41.24550 0.159 11.09852 O ? A ? 18 O 1
   ATOM 1019 CB A GLU A 18 ? 8.50164 31.72688 43.13302 0.159 11.11130 C ? A ? 18 CB 1
   ATOM 1020 CG A GLU A 18 ? 7.06377 31.41884 43.23379 0.159 12.65968 C ? A ? 18 CG 1
   ATOM 1021 CD A GLU A 18 ? 6.39260 32.09203 44.40984 0.159 18.95301 C ? A ? 18 CD 1
   ATOM 1022 OE1 A GLU A 18 ? 7.03821 32.87080 45.17674 0.159 21.36546 O ? A ? 18 OE1 1
   ATOM 1023 OE2 A GLU A 18 ? 5.17929 31.85524 44.54590 0.159 16.94856 O ? A ? 18 OE2 1
   ATOM 1024 H A GLU A 18 ? 9.12130 29.51176 42.41469 0.159 11.23271 H ? A ? 18 H 1
   ATOM 1025 HA A GLU A 18 ? 8.52819 31.68551 41.09153 0.159 14.21913 H ? A ? 18 HA 1
   ATOM 1026 HB2 A GLU A 18 ? 8.95814 31.22587 43.82692 0.159 13.34492 H ? A ? 18 HB2 1
   ATOM 1027 HB3 A GLU A 18 ? 8.60898 32.67873 43.28589 0.159 13.34492 H ? A ? 18 HB3 1
   ATOM 1028 HG2 A GLU A 18 ? 6.62025 31.71931 42.42515 0.159 15.20298 H ? A ? 18 HG2 1
   ATOM 1029 HG3 A GLU A 18 ? 6.95375 30.46054 43.33602 0.159 15.20298 H ? A ? 18 HG3 1
   ATOM 1030 N B GLU A 18 ? 9.60602 29.86772 41.83671 0.341 8.09050 N ? A ? 18 N 1
   ATOM 1031 CA B GLU A 18 ? 9.61961 31.29975 42.00798 0.341 9.53590 C ? A ? 18 CA 1
   ATOM 1032 C B GLU A 18 ? 10.99035 31.90907 41.78302 0.341 7.58719 C ? A ? 18 C 1
   ATOM 1033 O B GLU A 18 ? 11.08906 33.15030 41.71745 0.341 8.84654 O ? A ? 18 O 1
   ATOM 1034 CB B GLU A 18 ? 9.03788 31.63515 43.36111 0.341 9.20073 C ? A ? 18 CB 1
   ATOM 1035 CG B GLU A 18 ? 7.45931 31.54180 43.38754 0.341 13.53052 C ? A ? 18 CG 1
   ATOM 1036 CD B GLU A 18 ? 6.81434 31.67276 44.77294 0.341 13.12479 C ? A ? 18 CD 1
   ATOM 1037 OE1 B GLU A 18 ? 7.50782 31.49175 45.77309 0.341 18.33969 O ? A ? 18 OE1 1
   ATOM 1038 OE2 B GLU A 18 ? 5.63238 32.12036 44.93349 0.341 16.39720 O ? A ? 18 OE2 1
   ATOM 1039 H B GLU A 18 ? 9.44660 29.45057 42.57168 0.341 9.71997 H ? A ? 18 H 1
   ATOM 1040 HA B GLU A 18 ? 9.04739 31.72615 41.35098 0.341 11.45445 H ? A ? 18 HA 1
   ATOM 1041 HB2 B GLU A 18 ? 9.38680 31.01252 44.01799 0.341 11.05224 H ? A ? 18 HB2 1
   ATOM 1042 HB3 B GLU A 18 ? 9.28932 32.54180 43.59703 0.341 11.05224 H ? A ? 18 HB3 1
   ATOM 1043 HG2 B GLU A 18 ? 7.10170 32.25393 42.83446 0.341 16.24799 H ? A ? 18 HG2 1
   ATOM 1044 HG3 B GLU A 18 ? 7.19804 30.67956 43.02812 0.341 16.24799 H ? A ? 18 HG3 1
   ATOM 1045 N C GLU A 18 ? 9.09095 30.06414 41.89657 0.317 10.30653 N ? A ? 18 N 1
   ATOM 1046 CA C GLU A 18 ? 9.00360 31.50578 42.05769 0.317 11.27225 C ? A ? 18 CA 1
   ATOM 1047 C C GLU A 18 ? 10.32721 32.20674 41.89267 0.317 8.97497 C ? A ? 18 C 1
   ATOM 1048 O C GLU A 18 ? 10.34398 33.46653 41.76551 0.317 11.56054 O ? A ? 18 O 1
   ATOM 1049 CB C GLU A 18 ? 8.34666 31.81151 43.35785 0.317 11.22808 C ? A ? 18 CB 1
   ATOM 1050 CG C GLU A 18 ? 6.98606 31.46661 43.34900 0.317 12.63041 C ? A ? 18 CG 1
   ATOM 1051 CD C GLU A 18 ? 6.39156 31.77953 44.60705 0.317 16.88308 C ? A ? 18 CD 1
   ATOM 1052 OE1 C GLU A 18 ? 7.10131 31.94662 45.62017 0.317 20.14396 O ? A ? 18 OE1 1
   ATOM 1053 OE2 C GLU A 18 ? 5.17796 31.99092 44.57477 0.317 17.12548 O ? A ? 18 OE2 1
   ATOM 1054 H C GLU A 18 ? 8.93866 29.60157 42.60539 0.317 12.37920 H ? A ? 18 H 1
   ATOM 1055 HA C GLU A 18 ? 8.43654 31.88259 41.36678 0.317 13.53806 H ? A ? 18 HA 1
   ATOM 1056 HB2 C GLU A 18 ? 8.78363 31.30806 44.06248 0.317 13.48505 H ? A ? 18 HB2 1
   ATOM 1057 HB3 C GLU A 18 ? 8.41842 32.76231 43.53598 0.317 13.48505 H ? A ? 18 HB3 1
   ATOM 1058 HG2 C GLU A 18 ? 6.52753 31.96641 42.65557 0.317 15.16785 H ? A ? 18 HG2 1
   ATOM 1059 HG3 C GLU A 18 ? 6.89210 30.51452 43.18899 0.317 15.16785 H ? A ? 18 HG3 1
   ATOM 1060 N D GLU A 18 ? 9.17170 29.99515 41.81696 0.183 9.90281 N ? A ? 18 N 1
   ATOM 1061 CA D GLU A 18 ? 9.13723 31.44408 41.95088 0.183 11.51223 C ? A ? 18 CA 1
   ATOM 1062 C D GLU A 18 ? 10.49914 32.08901 41.80186 0.183 9.75096 C ? A ? 18 C 1
   ATOM 1063 O D GLU A 18 ? 10.56178 33.33866 41.67977 0.183 13.43425 O ? A ? 18 O 1
   ATOM 1064 CB D GLU A 18 ? 8.47642 31.76031 43.26651 0.183 11.27196 C ? A ? 18 CB 1
   ATOM 1065 CG D GLU A 18 ? 7.04312 31.43877 43.29604 0.183 12.68675 C ? A ? 18 CG 1
   ATOM 1066 CD D GLU A 18 ? 6.42807 31.77376 44.59895 0.183 16.99928 C ? A ? 18 CD 1
   ATOM 1067 OE1 D GLU A 18 ? 7.14644 31.89095 45.61313 0.183 19.82876 O ? A ? 18 OE1 1
   ATOM 1068 OE2 D GLU A 18 ? 5.20518 31.99748 44.60092 0.183 17.02009 O ? A ? 18 OE2 1
   ATOM 1069 H D GLU A 18 ? 9.06196 29.54372 42.54068 0.183 11.89474 H ? A ? 18 H 1
   ATOM 1070 HA D GLU A 18 ? 8.60312 31.84963 41.25006 0.183 13.82604 H ? A ? 18 HA 1
   ATOM 1071 HB2 D GLU A 18 ? 8.91044 31.24681 43.96568 0.183 13.53772 H ? A ? 18 HB2 1
   ATOM 1072 HB3 D GLU A 18 ? 8.57163 32.70916 43.44401 0.183 13.53772 H ? A ? 18 HB3 1
   ATOM 1073 HG2 D GLU A 18 ? 6.58782 31.94641 42.60618 0.183 15.23547 H ? A ? 18 HG2 1
   ATOM 1074 HG3 D GLU A 18 ? 6.92590 30.48850 43.14062 0.183 15.23547 H ? A ? 18 HG3 1
   ATOM 1075 N A ALA A 19 ? 11.56308 31.42787 41.79855 0.159 10.98607 N ? A ? 19 N 1
   ATOM 1076 CA A ALA A 19 ? 12.83569 32.04890 41.48325 0.159 12.04159 C ? A ? 19 CA 1
   ATOM 1077 C A ALA A 19 ? 12.89852 32.47605 40.01826 0.159 9.25181 C ? A ? 19 C 1
   ATOM 1078 O A ALA A 19 ? 13.77300 33.28533 39.62411 0.159 10.38308 O ? A ? 19 O 1
   ATOM 1079 CB A ALA A 19 ? 13.98695 31.12009 41.82488 0.159 13.57906 C ? A ? 19 CB 1
   ATOM 1080 H A ALA A 19 ? 11.61227 30.62613 42.10579 0.159 13.19464 H ? A ? 19 H 1
   ATOM 1081 HA A ALA A 19 ? 12.94733 32.84033 42.03288 0.159 14.46128 H ? A ? 19 HA 1
   ATOM 1082 HB1 A ALA A 19 ? 14.82380 31.56614 41.62084 0.159 16.30623 H ? A ? 19 HB1 1
   ATOM 1083 HB2 A ALA A 19 ? 13.94893 30.90434 42.76981 0.159 16.30623 H ? A ? 19 HB2 1
   ATOM 1084 HB3 A ALA A 19 ? 13.90656 30.31018 41.29717 0.159 16.30623 H ? A ? 19 HB3 1
   ATOM 1085 N B ALA A 19 ? 12.05034 31.11291 41.60697 0.341 7.92304 N ? A ? 19 N 1
   ATOM 1086 CA B ALA A 19 ? 13.29143 31.71550 41.19246 0.341 8.28639 C ? A ? 19 CA 1
   ATOM 1087 C B ALA A 19 ? 13.29713 32.16831 39.77547 0.341 10.76558 C ? A ? 19 C 1
   ATOM 1088 O B ALA A 19 ? 14.17217 32.95250 39.38541 0.341 11.39916 O ? A ? 19 O 1
   ATOM 1089 CB B ALA A 19 ? 14.37422 30.63776 41.24972 0.341 12.23562 C ? A ? 19 CB 1
   ATOM 1090 H B ALA A 19 ? 12.06295 30.26037 41.71934 0.341 9.51902 H ? A ? 19 H 1
   ATOM 1091 HA B ALA A 19 ? 13.46306 32.46835 41.77953 0.341 9.95503 H ? A ? 19 HA 1
   ATOM 1092 HB1 B ALA A 19 ? 15.20084 31.00147 40.89573 0.341 14.69410 H ? A ? 19 HB1 1
   ATOM 1093 HB2 B ALA A 19 ? 14.50073 30.36590 42.17221 0.341 14.69410 H ? A ? 19 HB2 1
   ATOM 1094 HB3 B ALA A 19 ? 14.09209 29.87802 40.71670 0.341 14.69410 H ? A ? 19 HB3 1
   ATOM 1095 N C ALA A 19 ? 11.42954 31.46776 41.84689 0.317 10.78058 N ? A ? 19 N 1
   ATOM 1096 CA C ALA A 19 ? 12.71920 32.05596 41.52038 0.317 12.12886 C ? A ? 19 CA 1
   ATOM 1097 C C ALA A 19 ? 12.90300 32.44627 40.02009 0.317 9.35638 C ? A ? 19 C 1
   ATOM 1098 O C ALA A 19 ? 13.76216 33.30961 39.69537 0.317 10.45468 O ? A ? 19 O 1
   ATOM 1099 CB C ALA A 19 ? 13.85215 31.15834 41.96509 0.317 12.86990 C ? A ? 19 CB 1
   ATOM 1100 H C ALA A 19 ? 11.45772 30.62216 42.00103 0.317 12.94806 H ? A ? 19 H 1
   ATOM 1101 HA C ALA A 19 ? 12.76272 32.88529 42.02159 0.317 14.56599 H ? A ? 19 HA 1
   ATOM 1102 HB1 C ALA A 19 ? 14.69590 31.60001 41.78094 0.317 15.45525 H ? A ? 19 HB1 1
   ATOM 1103 HB2 C ALA A 19 ? 13.76733 30.99070 42.91672 0.317 15.45525 H ? A ? 19 HB2 1
   ATOM 1104 HB3 C ALA A 19 ? 13.80296 30.32199 41.47621 0.317 15.45525 H ? A ? 19 HB3 1
   ATOM 1105 N D ALA A 19 ? 11.58078 31.31039 41.81538 0.183 11.18216 N ? A ? 19 N 1
   ATOM 1106 CA D ALA A 19 ? 12.87076 31.88923 41.52867 0.183 11.84450 C ? A ? 19 CA 1
   ATOM 1107 C D ALA A 19 ? 12.92690 32.44076 40.11036 0.183 9.23537 C ? A ? 19 C 1
   ATOM 1108 O D ALA A 19 ? 13.72768 33.35675 39.83582 0.183 10.14378 O ? A ? 19 O 1
   ATOM 1109 CB D ALA A 19 ? 14.00370 30.89076 41.70439 0.183 13.98734 C ? A ? 19 CB 1
   ATOM 1110 H D ALA A 19 ? 11.58556 30.46713 41.98415 0.183 13.42996 H ? A ? 19 H 1
   ATOM 1111 HA D ALA A 19 ? 13.00654 32.60288 42.17145 0.183 14.22476 H ? A ? 19 HA 1
   ATOM 1112 HB1 D ALA A 19 ? 14.84364 31.32481 41.48762 0.183 16.79617 H ? A ? 19 HB1 1
   ATOM 1113 HB2 D ALA A 19 ? 14.01658 30.58660 42.62538 0.183 16.79617 H ? A ? 19 HB2 1
   ATOM 1114 HB3 D ALA A 19 ? 13.85689 30.13865 41.10968 0.183 16.79617 H ? A ? 19 HB3 1
   ATOM 1115 N A ASP A 20 ? 11.98063 31.97982 39.20092 0.159 8.28251 N ? A ? 20 N 1
   ATOM 1116 CA A ASP A 20 ? 11.99796 32.39579 37.80759 0.159 9.60403 C ? A ? 20 CA 1
   ATOM 1117 C A ASP A 20 ? 10.62250 32.07990 37.23281 0.159 6.70737 C ? A ? 20 C 1
   ATOM 1118 O A ASP A 20 ? 10.44828 31.00624 36.61215 0.159 8.13306 O ? A ? 20 O 1
   ATOM 1119 CB A ASP A 20 ? 13.06870 31.77440 36.90648 0.159 10.05944 C ? A ? 20 CB 1
   ATOM 1120 CG A ASP A 20 ? 13.12265 32.44273 35.52453 0.159 9.62815 C ? A ? 20 CG 1
   ATOM 1121 OD1 A ASP A 20 ? 12.21777 33.24384 35.19134 0.159 12.48016 O ? A ? 20 OD1 1
   ATOM 1122 OD2 A ASP A 20 ? 14.09286 32.11739 34.78092 0.159 16.95320 O ? A ? 20 OD2 1
   ATOM 1123 H A ASP A 20 ? 11.36253 31.42352 39.42019 0.159 9.95038 H ? A ? 20 H 1
   ATOM 1124 HA A ASP A 20 ? 12.22615 33.33855 37.80135 0.159 11.53620 H ? A ? 20 HA 1
   ATOM 1125 HB2 A ASP A 20 ? 13.93704 31.87742 37.32632 0.159 12.08269 H ? A ? 20 HB2 1
   ATOM 1126 HB3 A ASP A 20 ? 12.87105 30.83325 36.77972 0.159 12.08269 H ? A ? 20 HB3 1
   ATOM 1127 N B ASP A 20 ? 12.37091 31.66996 38.95049 0.341 8.46201 N ? A ? 20 N 1
   ATOM 1128 CA B ASP A 20 ? 12.18769 32.24160 37.68904 0.341 9.54844 C ? A ? 20 CA 1
   ATOM 1129 C B ASP A 20 ? 10.83241 31.92384 37.14885 0.341 8.63694 C ? A ? 20 C 1
   ATOM 1130 O B ASP A 20 ? 10.69014 30.92551 36.45224 0.341 8.79999 O ? A ? 20 O 1
   ATOM 1131 CB B ASP A 20 ? 13.26475 31.69642 36.77964 0.341 9.84576 C ? A ? 20 CB 1
   ATOM 1132 CG B ASP A 20 ? 13.14573 32.25714 35.46231 0.341 9.94620 C ? A ? 20 CG 1
   ATOM 1133 OD1 B ASP A 20 ? 12.39284 33.08920 35.16251 0.341 11.83789 O ? A ? 20 OD1 1
   ATOM 1134 OD2 B ASP A 20 ? 13.71164 31.75292 34.53208 0.341 13.18957 O ? A ? 20 OD2 1
   ATOM 1135 H B ASP A 20 ? 11.85626 31.00444 39.12889 0.341 10.16577 H ? A ? 20 H 1
   ATOM 1136 HA B ASP A 20 ? 12.25145 33.20838 37.73568 0.341 11.46949 H ? A ? 20 HA 1
   ATOM 1137 HB2 B ASP A 20 ? 14.13713 31.92665 37.13581 0.341 11.82627 H ? A ? 20 HB2 1
   ATOM 1138 HB3 B ASP A 20 ? 13.17689 30.73262 36.71433 0.341 11.82627 H ? A ? 20 HB3 1
   ATOM 1139 N C ASP A 20 ? 12.15736 31.82086 39.06135 0.317 9.08573 N ? A ? 20 N 1
   ATOM 1140 CA C ASP A 20 ? 12.28745 32.03414 37.66509 0.317 8.99339 C ? A ? 20 CA 1
   ATOM 1141 C C ASP A 20 ? 10.91298 31.76265 37.05792 0.317 9.55995 C ? A ? 20 C 1
   ATOM 1142 O C ASP A 20 ? 10.65867 30.83650 36.20595 0.317 8.89701 O ? A ? 20 O 1
   ATOM 1143 CB C ASP A 20 ? 13.34472 31.17712 36.97608 0.317 11.81412 C ? A ? 20 CB 1
   ATOM 1144 CG C ASP A 20 ? 13.33270 31.44238 35.47917 0.317 7.10921 C ? A ? 20 CG 1
   ATOM 1145 OD1 C ASP A 20 ? 12.78354 32.51424 34.90135 0.317 9.09976 O ? A ? 20 OD1 1
   ATOM 1146 OD2 C ASP A 20 ? 13.86947 30.61166 34.78143 0.317 11.39910 O ? A ? 20 OD2 1
   ATOM 1147 H C ASP A 20 ? 11.54683 31.24413 39.24640 0.317 10.91424 H ? A ? 20 H 1
   ATOM 1148 HA C ASP A 20 ? 12.55728 32.95707 37.53750 0.317 10.80343 H ? A ? 20 HA 1
   ATOM 1149 HB2 C ASP A 20 ? 14.22252 31.39799 37.32476 0.317 14.18831 H ? A ? 20 HB2 1
   ATOM 1150 HB3 C ASP A 20 ? 13.15408 30.23822 37.12782 0.317 14.18831 H ? A ? 20 HB3 1
   ATOM 1151 N D ASP A 20 ? 12.07739 31.91007 39.19141 0.183 8.86764 N ? A ? 20 N 1
   ATOM 1152 CA D ASP A 20 ? 12.07626 32.35847 37.80952 0.183 9.55934 C ? A ? 20 CA 1
   ATOM 1153 C D ASP A 20 ? 10.69613 32.01225 37.25430 0.183 7.10525 C ? A ? 20 C 1
   ATOM 1154 O D ASP A 20 ? 10.49717 30.96204 36.61333 0.183 8.23893 O ? A ? 20 O 1
   ATOM 1155 CB D ASP A 20 ? 13.15041 31.77259 36.88322 0.183 9.99930 C ? A ? 20 CB 1
   ATOM 1156 CG D ASP A 20 ? 13.16377 32.44307 35.51102 0.183 9.73917 C ? A ? 20 CG 1
   ATOM 1157 OD1 D ASP A 20 ? 12.21701 33.18481 35.14797 0.183 12.27874 O ? A ? 20 OD1 1
   ATOM 1158 OD2 D ASP A 20 ? 14.16556 32.16941 34.79012 0.183 17.12059 O ? A ? 20 OD2 1
   ATOM 1159 H D ASP A 20 ? 11.50266 31.29341 39.36172 0.183 10.65253 H ? A ? 20 H 1
   ATOM 1160 HA D ASP A 20 ? 12.24104 33.31381 37.84199 0.183 11.48257 H ? A ? 20 HA 1
   ATOM 1161 HB2 D ASP A 20 ? 14.02250 31.89849 37.28882 0.183 12.01053 H ? A ? 20 HB2 1
   ATOM 1162 HB3 D ASP A 20 ? 12.97759 30.82676 36.75499 0.183 12.01053 H ? A ? 20 HB3 1
   ATOM 1163 N A VAL A 21 ? 9.59919 32.87774 37.55027 0.159 8.00251 N ? A ? 21 N 1
   ATOM 1164 CA A VAL A 21 ? 8.25586 32.52593 37.11668 0.159 8.41571 C ? A ? 21 CA 1
   ATOM 1165 C A VAL A 21 ? 8.15911 32.47916 35.59911 0.159 8.42269 C ? A ? 21 C 1
   ATOM 1166 O A VAL A 21 ? 7.53197 31.57993 35.03835 0.159 7.99758 O ? A ? 21 O 1
   ATOM 1167 CB A VAL A 21 ? 7.21101 33.44211 37.77924 0.159 8.70462 C ? A ? 21 CB 1
   ATOM 1168 CG1 A VAL A 21 ? 5.86169 33.10226 37.18466 0.159 9.62731 C ? A ? 21 CG1 1
   ATOM 1169 CG2 A VAL A 21 ? 7.23030 33.34702 39.27534 0.159 9.59811 C ? A ? 21 CG2 1
   ATOM 1170 H A VAL A 21 ? 9.65891 33.60651 38.00295 0.159 9.61438 H ? A ? 21 H 1
   ATOM 1171 HA A VAL A 21 ? 8.06150 31.62584 37.42157 0.159 10.11021 H ? A ? 21 HA 1
   ATOM 1172 HB A VAL A 21 ? 7.41615 34.37290 37.59914 0.159 10.45691 H ? A ? 21 HB 1
   ATOM 1173 HG11 A VAL A 21 ? 5.18221 33.64729 37.61145 0.159 11.56414 H ? A ? 21 HG11 1
   ATOM 1174 HG12 A VAL A 21 ? 5.88149 33.28418 36.23208 0.159 11.56414 H ? A ? 21 HG12 1
   ATOM 1175 HG13 A VAL A 21 ? 5.67657 32.16255 37.33818 0.159 11.56414 H ? A ? 21 HG13 1
   ATOM 1176 HG21 A VAL A 21 ? 6.59332 33.98103 39.64031 0.159 11.52910 H ? A ? 21 HG21 1
   ATOM 1177 HG22 A VAL A 21 ? 6.98692 32.44543 39.53765 0.159 11.52910 H ? A ? 21 HG22 1
   ATOM 1178 HG23 A VAL A 21 ? 8.12284 33.55453 39.59349 0.159 11.52910 H ? A ? 21 HG23 1
   ATOM 1179 N B VAL A 21 ? 9.81263 32.71372 37.43867 0.341 8.73891 N ? A ? 21 N 1
   ATOM 1180 CA B VAL A 21 ? 8.47506 32.35238 36.95615 0.341 7.78828 C ? A ? 21 CA 1
   ATOM 1181 C B VAL A 21 ? 8.49190 32.32004 35.46418 0.341 8.49970 C ? A ? 21 C 1
   ATOM 1182 O B VAL A 21 ? 7.88015 31.44187 34.79109 0.341 8.04634 O ? A ? 21 O 1
   ATOM 1183 CB B VAL A 21 ? 7.48656 33.35593 37.54229 0.341 9.36674 C ? A ? 21 CB 1
   ATOM 1184 CG1 B VAL A 21 ? 6.02226 32.95851 37.18156 0.341 10.49738 C ? A ? 21 CG1 1
   ATOM 1185 CG2 B VAL A 21 ? 7.54210 33.41403 39.03093 0.341 10.51786 C ? A ? 21 CG2 1
   ATOM 1186 H B VAL A 21 ? 9.85781 33.44056 37.89613 0.341 10.49806 H ? A ? 21 H 1
   ATOM 1187 HA B VAL A 21 ? 8.20586 31.46733 37.24792 0.341 9.35730 H ? A ? 21 HA 1
   ATOM 1188 HB B VAL A 21 ? 7.73112 34.21723 37.16912 0.341 11.25144 H ? A ? 21 HB 1
   ATOM 1189 HG11 B VAL A 21 ? 5.41153 33.57119 37.62036 0.341 12.60822 H ? A ? 21 HG11 1
   ATOM 1190 HG12 B VAL A 21 ? 5.90874 33.01059 36.21964 0.341 12.60822 H ? A ? 21 HG12 1
   ATOM 1191 HG13 B VAL A 21 ? 5.85696 32.05233 37.48556 0.341 12.60822 H ? A ? 21 HG13 1
   ATOM 1192 HG21 B VAL A 21 ? 6.77892 33.91677 39.35605 0.341 12.63279 H ? A ? 21 HG21 1
   ATOM 1193 HG22 B VAL A 21 ? 7.51756 32.51065 39.38336 0.341 12.63279 H ? A ? 21 HG22 1
   ATOM 1194 HG23 B VAL A 21 ? 8.36512 33.85158 39.29941 0.341 12.63279 H ? A ? 21 HG23 1
   ATOM 1195 N C VAL A 21 ? 9.98968 32.62339 37.48669 0.317 7.23786 N ? A ? 21 N 1
   ATOM 1196 CA C VAL A 21 ? 8.56719 32.39619 37.19044 0.317 8.35982 C ? A ? 21 CA 1
   ATOM 1197 C C VAL A 21 ? 8.36310 32.36269 35.69282 0.317 8.09541 C ? A ? 21 C 1
   ATOM 1198 O C VAL A 21 ? 7.85751 31.37361 35.14833 0.317 9.55746 O ? A ? 21 O 1
   ATOM 1199 CB C VAL A 21 ? 7.64300 33.42293 37.86598 0.317 7.73160 C ? A ? 21 CB 1
   ATOM 1200 CG1 C VAL A 21 ? 6.20630 33.29261 37.19250 0.317 10.66201 C ? A ? 21 CG1 1
   ATOM 1201 CG2 C VAL A 21 ? 7.54145 33.26849 39.34745 0.317 10.67036 C ? A ? 21 CG2 1
   ATOM 1202 H C VAL A 21 ? 10.15288 33.33418 37.94247 0.317 8.69680 H ? A ? 21 H 1
   ATOM 1203 HA C VAL A 21 ? 8.32529 31.53486 37.56526 0.317 10.04315 H ? A ? 21 HA 1
   ATOM 1204 HB C VAL A 21 ? 8.01970 34.30716 37.73505 0.317 9.28928 H ? A ? 21 HB 1
   ATOM 1205 HG11 C VAL A 21 ? 5.55655 33.75827 37.74195 0.317 12.80578 H ? A ? 21 HG11 1
   ATOM 1206 HG12 C VAL A 21 ? 6.23534 33.68845 36.30742 0.317 12.80578 H ? A ? 21 HG12 1
   ATOM 1207 HG13 C VAL A 21 ? 5.97206 32.35358 37.12737 0.317 12.80578 H ? A ? 21 HG13 1
   ATOM 1208 HG21 C VAL A 21 ? 6.96997 33.96875 39.69952 0.317 12.81579 H ? A ? 21 HG21 1
   ATOM 1209 HG22 C VAL A 21 ? 7.16165 32.39900 39.54902 0.317 12.81579 H ? A ? 21 HG22 1
   ATOM 1210 HG23 C VAL A 21 ? 8.42828 33.33973 39.73392 0.317 12.81579 H ? A ? 21 HG23 1
   ATOM 1211 N D VAL A 21 ? 9.68716 32.82578 37.56387 0.183 8.22441 N ? A ? 21 N 1
   ATOM 1212 CA D VAL A 21 ? 8.34309 32.48383 37.10477 0.183 8.45025 C ? A ? 21 CA 1
   ATOM 1213 C D VAL A 21 ? 8.26687 32.44387 35.58559 0.183 8.57104 C ? A ? 21 C 1
   ATOM 1214 O D VAL A 21 ? 7.65910 31.54039 35.00242 0.183 8.47311 O ? A ? 21 O 1
   ATOM 1215 CB D VAL A 21 ? 7.31425 33.42474 37.74867 0.183 8.95397 C ? A ? 21 CB 1
   ATOM 1216 CG1 D VAL A 21 ? 5.91811 33.01586 37.31008 0.183 9.73139 C ? A ? 21 CG1 1
   ATOM 1217 CG2 D VAL A 21 ? 7.41132 33.42757 39.22692 0.183 10.25470 C ? A ? 21 CG2 1
   ATOM 1218 H D VAL A 21 ? 9.75139 33.55213 38.01982 0.183 9.88066 H ? A ? 21 H 1
   ATOM 1219 HA D VAL A 21 ? 8.13149 31.58428 37.39963 0.183 10.15167 H ? A ? 21 HA 1
   ATOM 1220 HB D VAL A 21 ? 7.49749 34.33072 37.45449 0.183 10.75613 H ? A ? 21 HB 1
   ATOM 1221 HG11 D VAL A 21 ? 5.26723 33.55871 37.78186 0.183 11.68903 H ? A ? 21 HG11 1
   ATOM 1222 HG12 D VAL A 21 ? 5.83405 33.15508 36.35381 0.183 11.68903 H ? A ? 21 HG12 1
   ATOM 1223 HG13 D VAL A 21 ? 5.78254 32.07885 37.52111 0.183 11.68903 H ? A ? 21 HG13 1
   ATOM 1224 HG21 D VAL A 21 ? 6.74050 34.02903 39.58630 0.183 12.31701 H ? A ? 21 HG21 1
   ATOM 1225 HG22 D VAL A 21 ? 7.25860 32.52766 39.55515 0.183 12.31701 H ? A ? 21 HG22 1
   ATOM 1226 HG23 D VAL A 21 ? 8.29693 33.72783 39.48467 0.183 12.31701 H ? A ? 21 HG23 1
   ATOM 1227 N A ALA A 22 ? 8.74425 33.47227 34.89457 0.159 8.61387 N ? A ? 22 N 1
   ATOM 1228 CA A ALA A 22 ? 8.64931 33.48381 33.44880 0.159 8.78610 C ? A ? 22 CA 1
   ATOM 1229 C A ALA A 22 ? 9.37004 32.31622 32.80442 0.159 9.10629 C ? A ? 22 C 1
   ATOM 1230 O A ALA A 22 ? 8.91020 31.77391 31.79149 0.159 9.62182 O ? A ? 22 O 1
   ATOM 1231 CB A ALA A 22 ? 9.24688 34.75940 32.90898 0.159 9.09203 C ? A ? 22 CB 1
   ATOM 1232 H A ALA A 22 ? 9.18673 34.12668 35.23451 0.159 10.34800 H ? A ? 22 H 1
   ATOM 1233 HA A ALA A 22 ? 7.70740 33.42805 33.22387 0.159 10.55468 H ? A ? 22 HA 1
   ATOM 1234 HB1 A ALA A 22 ? 9.25030 34.72109 31.93974 0.159 10.92180 H ? A ? 22 HB1 1
   ATOM 1235 HB2 A ALA A 22 ? 8.71116 35.51056 33.20844 0.159 10.92180 H ? A ? 22 HB2 1
   ATOM 1236 HB3 A ALA A 22 ? 10.15446 34.84767 33.23973 0.159 10.92180 H ? A ? 22 HB3 1
   ATOM 1237 N B ALA A 22 ? 9.19238 33.31320 34.88959 0.341 8.21696 N ? A ? 22 N 1
   ATOM 1238 CA B ALA A 22 ? 9.12058 33.44778 33.46185 0.341 7.56061 C ? A ? 22 CA 1
   ATOM 1239 C B ALA A 22 ? 9.60676 32.18862 32.76518 0.341 9.19550 C ? A ? 22 C 1
   ATOM 1240 O B ALA A 22 ? 8.99907 31.71179 31.79708 0.341 9.34048 O ? A ? 22 O 1
   ATOM 1241 CB B ALA A 22 ? 9.93917 34.67058 32.96725 0.341 10.67084 C ? A ? 22 CB 1
   ATOM 1242 H B ALA A 22 ? 9.68703 33.88481 35.29968 0.341 9.87171 H ? A ? 22 H 1
   ATOM 1243 HA B ALA A 22 ? 8.19081 33.59927 33.23059 0.341 9.08409 H ? A ? 22 HA 1
   ATOM 1244 HB1 B ALA A 22 ? 9.87709 34.72207 32.00060 0.341 12.81637 H ? A ? 22 HB1 1
   ATOM 1245 HB2 B ALA A 22 ? 9.57481 35.47651 33.36550 0.341 12.81637 H ? A ? 22 HB2 1
   ATOM 1246 HB3 B ALA A 22 ? 10.86518 34.55940 33.23378 0.341 12.81637 H ? A ? 22 HB3 1
   ATOM 1247 N C ALA A 22 ? 8.79677 33.44481 34.94985 0.317 8.76007 N ? A ? 22 N 1
   ATOM 1248 CA C ALA A 22 ? 8.59076 33.49173 33.50816 0.317 8.75368 C ? A ? 22 CA 1
   ATOM 1249 C C ALA A 22 ? 9.22195 32.32736 32.77474 0.317 8.72454 C ? A ? 22 C 1
   ATOM 1250 O C ALA A 22 ? 8.64292 31.75346 31.84914 0.317 10.21845 O ? A ? 22 O 1
   ATOM 1251 CB C ALA A 22 ? 9.18922 34.73084 32.89972 0.317 8.99154 C ? A ? 22 CB 1
   ATOM 1252 H C ALA A 22 ? 9.19928 34.13249 35.27340 0.317 10.52345 H ? A ? 22 H 1
   ATOM 1253 HA C ALA A 22 ? 7.62712 33.48096 33.39778 0.317 10.51578 H ? A ? 22 HA 1
   ATOM 1254 HB1 C ALA A 22 ? 9.13884 34.66410 31.93333 0.317 10.80121 H ? A ? 22 HB1 1
   ATOM 1255 HB2 C ALA A 22 ? 8.69020 35.50487 33.20429 0.317 10.80121 H ? A ? 22 HB2 1
   ATOM 1256 HB3 C ALA A 22 ? 10.11545 34.80380 33.17841 0.317 10.80121 H ? A ? 22 HB3 1
   ATOM 1257 N D ALA A 22 ? 8.87210 33.43399 34.89944 0.183 8.69512 N ? A ? 22 N 1
   ATOM 1258 CA D ALA A 22 ? 8.73371 33.50517 33.45677 0.183 8.78653 C ? A ? 22 CA 1
   ATOM 1259 C D ALA A 22 ? 9.30723 32.28806 32.75762 0.183 8.99219 C ? A ? 22 C 1
   ATOM 1260 O D ALA A 22 ? 8.68644 31.72799 31.85513 0.183 10.06819 O ? A ? 22 O 1
   ATOM 1261 CB D ALA A 22 ? 9.44780 34.72602 32.92927 0.183 9.47717 C ? A ? 22 CB 1
   ATOM 1262 H D ALA A 22 ? 9.35361 34.05524 35.24845 0.183 10.44550 H ? A ? 22 H 1
   ATOM 1263 HA D ALA A 22 ? 7.78410 33.55901 33.26643 0.183 10.55519 H ? A ? 22 HA 1
   ATOM 1264 HB1 D ALA A 22 ? 9.42078 34.71339 31.95973 0.183 11.38397 H ? A ? 22 HB1 1
   ATOM 1265 HB2 D ALA A 22 ? 9.00249 35.52083 33.26226 0.183 11.38397 H ? A ? 22 HB2 1
   ATOM 1266 HB3 D ALA A 22 ? 10.36830 34.71008 33.23476 0.183 11.38397 H ? A ? 22 HB3 1
   ATOM 1267 N A GLY A 23 ? 10.54493 31.94816 33.32767 0.159 9.58438 N ? A ? 23 N 1
   ATOM 1268 CA A GLY A 23 ? 11.26723 30.83952 32.71997 0.159 9.15969 C ? A ? 23 CA 1
   ATOM 1269 C A GLY A 23 ? 10.48263 29.54112 32.76623 0.159 8.53203 C ? A ? 23 C 1
   ATOM 1270 O A GLY A 23 ? 10.38434 28.80680 31.77508 0.159 9.95554 O ? A ? 23 O 1
   ATOM 1271 H A GLY A 23 ? 10.92682 32.31195 34.00695 0.159 11.51261 H ? A ? 23 H 1
   ATOM 1272 HA2 A GLY A 23 ? 11.45543 31.04963 31.79188 0.159 11.00299 H ? A ? 23 HA2 1
   ATOM 1273 HA3 A GLY A 23 ? 12.10533 30.70671 33.18992 0.159 11.00299 H ? A ? 23 HA3 1
   ATOM 1274 N B GLY A 23 ? 10.81619 31.74136 33.11421 0.341 7.87724 N ? A ? 23 N 1
   ATOM 1275 CA B GLY A 23 ? 11.35968 30.58976 32.39725 0.341 10.51157 C ? A ? 23 CA 1
   ATOM 1276 C B GLY A 23 ? 10.50518 29.35311 32.55303 0.341 7.90960 C ? A ? 23 C 1
   ATOM 1277 O B GLY A 23 ? 10.33298 28.57777 31.60340 0.341 9.11674 O ? A ? 23 O 1
   ATOM 1278 H B GLY A 23 ? 11.31658 32.07056 33.73133 0.341 9.46405 H ? A ? 23 H 1
   ATOM 1279 HA2 B GLY A 23 ? 11.42137 30.80063 31.45246 0.341 12.62525 H ? A ? 23 HA2 1
   ATOM 1280 HA3 B GLY A 23 ? 12.24706 30.39169 32.73522 0.341 12.62525 H ? A ? 23 HA3 1
   ATOM 1281 N C GLY A 23 ? 10.43903 31.96188 33.20404 0.317 9.61522 N ? A ? 23 N 1
   ATOM 1282 CA C GLY A 23 ? 11.13043 30.85003 32.57667 0.317 9.32437 C ? A ? 23 CA 1
   ATOM 1283 C C GLY A 23 ? 10.39463 29.53789 32.77497 0.317 8.44203 C ? A ? 23 C 1
   ATOM 1284 O C GLY A 23 ? 10.34740 28.68839 31.87298 0.317 9.60628 O ? A ? 23 O 1
   ATOM 1285 H C GLY A 23 ? 10.87113 32.33904 33.84485 0.317 11.54962 H ? A ? 23 H 1
   ATOM 1286 HA2 C GLY A 23 ? 11.21095 31.01628 31.62443 0.317 11.20061 H ? A ? 23 HA2 1
   ATOM 1287 HA3 C GLY A 23 ? 12.01803 30.76533 32.95863 0.317 11.20061 H ? A ? 23 HA3 1
   ATOM 1288 N D GLY A 23 ? 10.53540 31.89781 33.13172 0.183 9.56622 N ? A ? 23 N 1
   ATOM 1289 CA D GLY A 23 ? 11.16119 30.74573 32.49852 0.183 9.59744 C ? A ? 23 CA 1
   ATOM 1290 C D GLY A 23 ? 10.41362 29.45478 32.76899 0.183 8.46413 C ? A ? 23 C 1
   ATOM 1291 O D GLY A 23 ? 10.33763 28.58383 31.89651 0.183 9.18188 O ? A ? 23 O 1
   ATOM 1292 H D GLY A 23 ? 11.01222 32.27909 33.73742 0.183 11.49082 H ? A ? 23 H 1
   ATOM 1293 HA2 D GLY A 23 ? 11.19174 30.88505 31.53907 0.183 11.52829 H ? A ? 23 HA2 1
   ATOM 1294 HA3 D GLY A 23 ? 12.06672 30.64936 32.83263 0.183 11.52829 H ? A ? 23 HA3 1
   ATOM 1295 N A HIS A 24 ? 9.99458 29.19193 33.95213 0.159 8.22199 N ? A ? 24 N 1
   ATOM 1296 CA A HIS A 24 ? 9.18701 27.98671 34.08413 0.159 7.88322 C ? A ? 24 CA 1
   ATOM 1297 C A HIS A 24 ? 7.92883 28.06892 33.22128 0.159 7.99556 C ? A ? 24 C 1
   ATOM 1298 O A HIS A 24 ? 7.46023 27.03698 32.71767 0.159 8.04761 O ? A ? 24 O 1
   ATOM 1299 CB A HIS A 24 ? 8.82546 27.80050 35.58922 0.159 7.51075 C ? A ? 24 CB 1
   ATOM 1300 CG A HIS A 24 ? 10.00362 27.43725 36.45107 0.159 8.58172 C ? A ? 24 CG 1
   ATOM 1301 ND1 A HIS A 24 ? 11.11176 28.25442 36.53317 0.159 8.45933 N ? A ? 24 ND1 1
   ATOM 1302 CD2 A HIS A 24 ? 10.25390 26.37847 37.26807 0.159 7.71195 C ? A ? 24 CD2 1
   ATOM 1303 CE1 A HIS A 24 ? 12.03124 27.64276 37.24719 0.159 7.08663 C ? A ? 24 CE1 1
   ATOM 1304 NE2 A HIS A 24 ? 11.52182 26.55024 37.77072 0.159 8.73814 N ? A ? 24 NE2 1
   ATOM 1305 H A HIS A 24 ? 10.11427 29.62800 34.68364 0.159 9.87775 H ? A ? 24 H 1
   ATOM 1306 HA A HIS A 24 ? 9.68643 27.20941 33.78870 0.159 9.47123 H ? A ? 24 HA 1
   ATOM 1307 HB2 A HIS A 24 ? 8.45573 28.63127 35.92690 0.159 9.02427 H ? A ? 24 HB2 1
   ATOM 1308 HB3 A HIS A 24 ? 8.17013 27.08965 35.66756 0.159 9.02427 H ? A ? 24 HB3 1
   ATOM 1309 HD1 A HIS A 24 ? 11.18853 29.03345 36.17706 0.159 10.16256 H ? A ? 24 HD1 1
   ATOM 1310 HD2 A HIS A 24 ? 9.67684 25.67263 37.45161 0.159 9.26570 H ? A ? 24 HD2 1
   ATOM 1311 HE1 A HIS A 24 ? 12.90563 27.93737 37.36352 0.159 8.51532 H ? A ? 24 HE1 1
   ATOM 1312 N B HIS A 24 ? 10.09154 29.06961 33.79049 0.341 7.37624 N ? A ? 24 N 1
   ATOM 1313 CA B HIS A 24 ? 9.28115 27.88886 34.01256 0.341 7.70135 C ? A ? 24 CA 1
   ATOM 1314 C B HIS A 24 ? 7.99218 28.00071 33.21142 0.341 8.02477 C ? A ? 24 C 1
   ATOM 1315 O B HIS A 24 ? 7.56982 27.01855 32.57106 0.341 7.59195 O ? A ? 24 O 1
   ATOM 1316 CB B HIS A 24 ? 8.95752 27.79996 35.48241 0.341 6.70276 C ? A ? 24 CB 1
   ATOM 1317 CG B HIS A 24 ? 10.08085 27.37543 36.39941 0.341 8.74981 C ? A ? 24 CG 1
   ATOM 1318 ND1 B HIS A 24 ? 10.94201 28.28000 37.00601 0.341 8.17034 N ? A ? 24 ND1 1
   ATOM 1319 CD2 B HIS A 24 ? 10.42384 26.14604 36.85107 0.341 5.91369 C ? A ? 24 CD2 1
   ATOM 1320 CE1 B HIS A 24 ? 11.77046 27.57956 37.77354 0.341 7.87793 C ? A ? 24 CE1 1
   ATOM 1321 NE2 B HIS A 24 ? 11.50327 26.27850 37.66763 0.341 7.40841 N ? A ? 24 NE2 1
   ATOM 1322 H B HIS A 24 ? 10.26477 29.53489 34.49270 0.341 8.86285 H ? A ? 24 H 1
   ATOM 1323 HA B HIS A 24 ? 9.76116 27.09093 33.74090 0.341 9.25298 H ? A ? 24 HA 1
   ATOM 1324 HB2 B HIS A 24 ? 8.66479 28.67580 35.77925 0.341 8.05468 H ? A ? 24 HB2 1
   ATOM 1325 HB3 B HIS A 24 ? 8.24135 27.15534 35.59406 0.341 8.05468 H ? A ? 24 HB3 1
   ATOM 1326 HD1 B HIS A 24 ? 10.93972 29.13393 36.90408 0.341 9.81577 H ? A ? 24 HD1 1
   ATOM 1327 HD2 B HIS A 24 ? 9.99512 25.34837 36.63937 0.341 7.10779 H ? A ? 24 HD2 1
   ATOM 1328 HE1 B HIS A 24 ? 12.43930 27.94436 38.30690 0.341 9.46488 H ? A ? 24 HE1 1
   ATOM 1329 N C HIS A 24 ? 9.94271 29.28731 34.01681 0.317 8.39393 N ? A ? 24 N 1
   ATOM 1330 CA C HIS A 24 ? 9.14144 28.08705 34.25067 0.317 7.69841 C ? A ? 24 CA 1
   ATOM 1331 C C HIS A 24 ? 7.87576 28.12001 33.42130 0.317 8.28184 C ? A ? 24 C 1
   ATOM 1332 O C HIS A 24 ? 7.38027 27.05627 33.02673 0.317 8.53911 O ? A ? 24 O 1
   ATOM 1333 CB C HIS A 24 ? 8.77327 27.89641 35.72064 0.317 8.55513 C ? A ? 24 CB 1
   ATOM 1334 CG C HIS A 24 ? 9.90020 27.40140 36.59722 0.317 8.26975 C ? A ? 24 CG 1
   ATOM 1335 ND1 C HIS A 24 ? 10.97038 28.18776 36.96238 0.317 8.60286 N ? A ? 24 ND1 1
   ATOM 1336 CD2 C HIS A 24 ? 10.08833 26.18319 37.18864 0.317 9.54551 C ? A ? 24 CD2 1
   ATOM 1337 CE1 C HIS A 24 ? 11.80053 27.44425 37.67280 0.317 7.51866 C ? A ? 24 CE1 1
   ATOM 1338 NE2 C HIS A 24 ? 11.28445 26.22918 37.86914 0.317 8.97824 N ? A ? 24 NE2 1
   ATOM 1339 H C HIS A 24 ? 10.08310 29.77897 34.70829 0.317 10.08407 H ? A ? 24 H 1
   ATOM 1340 HA C HIS A 24 ? 9.69183 27.32930 33.99810 0.317 9.24946 H ? A ? 24 HA 1
   ATOM 1341 HB2 C HIS A 24 ? 8.47930 28.74915 36.07745 0.317 10.27752 H ? A ? 24 HB2 1
   ATOM 1342 HB3 C HIS A 24 ? 8.05413 27.24784 35.77626 0.317 10.27752 H ? A ? 24 HB3 1
   ATOM 1343 HD2 C HIS A 24 ? 9.51222 25.45473 37.14008 0.317 11.46598 H ? A ? 24 HD2 1
   ATOM 1344 HE1 C HIS A 24 ? 12.62724 27.72761 37.99086 0.317 9.03375 H ? A ? 24 HE1 1
   ATOM 1345 HE2 C HIS A 24 ? 11.63321 25.59463 38.33316 0.317 10.78525 H ? A ? 24 HE2 1
   ATOM 1346 N D HIS A 24 ? 9.93572 29.27636 34.01345 0.183 8.32966 N ? A ? 24 N 1
   ATOM 1347 CA D HIS A 24 ? 9.14621 28.08744 34.33166 0.183 7.73630 C ? A ? 24 CA 1
   ATOM 1348 C D HIS A 24 ? 7.91132 28.04354 33.46342 0.183 8.33430 C ? A ? 24 C 1
   ATOM 1349 O D HIS A 24 ? 7.68023 27.05309 32.75877 0.183 7.51815 O ? A ? 24 O 1
   ATOM 1350 CB D HIS A 24 ? 8.74094 28.00829 35.80528 0.183 8.81576 C ? A ? 24 CB 1
   ATOM 1351 CG D HIS A 24 ? 9.82194 27.47858 36.71494 0.183 7.70114 C ? A ? 24 CG 1
   ATOM 1352 ND1 D HIS A 24 ? 10.86837 28.24326 37.18364 0.183 8.35322 N ? A ? 24 ND1 1
   ATOM 1353 CD2 D HIS A 24 ? 10.00075 26.23326 37.23636 0.183 9.46790 C ? A ? 24 CD2 1
   ATOM 1354 CE1 D HIS A 24 ? 11.63681 27.49055 37.95731 0.183 7.48000 C ? A ? 24 CE1 1
   ATOM 1355 NE2 D HIS A 24 ? 11.14262 26.25845 38.00508 0.183 8.99457 N ? A ? 24 NE2 1
   ATOM 1356 H D HIS A 24 ? 10.05461 29.81820 34.67063 0.183 10.00696 H ? A ? 24 H 1
   ATOM 1357 HA D HIS A 24 ? 9.71380 27.31867 34.16511 0.183 9.29492 H ? A ? 24 HA 1
   ATOM 1358 HB2 D HIS A 24 ? 8.50864 28.89886 36.11158 0.183 10.59027 H ? A ? 24 HB2 1
   ATOM 1359 HB3 D HIS A 24 ? 7.97424 27.41948 35.88515 0.183 10.59027 H ? A ? 24 HB3 1
   ATOM 1360 HD2 D HIS A 24 ? 9.44971 25.49702 37.09784 0.183 11.37284 H ? A ? 24 HD2 1
   ATOM 1361 HE1 D HIS A 24 ? 12.40286 27.77979 38.39823 0.183 8.98737 H ? A ? 24 HE1 1
   ATOM 1362 HE2 D HIS A 24 ? 11.47635 25.59500 38.43875 0.183 10.80485 H ? A ? 24 HE2 1
   ATOM 1363 N A GLY A 25 ? 7.32232 29.25122 33.08259 0.159 8.44413 N ? A ? 25 N 1
   ATOM 1364 CA A GLY A 25 ? 6.15473 29.38582 32.22205 0.159 9.02661 C ? A ? 25 CA 1
   ATOM 1365 C A GLY A 25 ? 6.46036 29.16785 30.76955 0.159 7.30548 C ? A ? 25 C 1
   ATOM 1366 O A GLY A 25 ? 5.68856 28.46768 30.10509 0.159 7.57842 O ? A ? 25 O 1
   ATOM 1367 H A GLY A 25 ? 7.56602 29.97848 33.47156 0.159 10.14432 H ? A ? 25 H 1
   ATOM 1368 HA2 A GLY A 25 ? 5.48596 28.73665 32.49077 0.159 10.84330 H ? A ? 25 HA2 1
   ATOM 1369 HA3 A GLY A 25 ? 5.78737 30.27789 32.32290 0.159 10.84330 H ? A ? 25 HA3 1
   ATOM 1370 N B GLY A 25 ? 7.35109 29.17661 33.24603 0.341 8.35929 N ? A ? 25 N 1
   ATOM 1371 CA B GLY A 25 ? 6.04047 29.32766 32.63016 0.341 9.95389 C ? A ? 25 CA 1
   ATOM 1372 C B GLY A 25 ? 6.12165 29.17588 31.14082 0.341 9.90685 C ? A ? 25 C 1
   ATOM 1373 O B GLY A 25 ? 5.28998 28.49035 30.55446 0.341 9.84850 O ? A ? 25 O 1
   ATOM 1374 H B GLY A 25 ? 7.65408 29.89100 33.61676 0.341 10.04251 H ? A ? 25 H 1
   ATOM 1375 HA2 B GLY A 25 ? 5.43693 28.65318 32.97905 0.341 11.95603 H ? A ? 25 HA2 1
   ATOM 1376 HA3 B GLY A 25 ? 5.68398 30.20639 32.83423 0.341 11.95603 H ? A ? 25 HA3 1
   ATOM 1377 N C GLY A 25 ? 7.25974 29.30094 33.27121 0.317 8.15700 N ? A ? 25 N 1
   ATOM 1378 CA C GLY A 25 ? 6.04504 29.38921 32.45258 0.317 9.60892 C ? A ? 25 CA 1
   ATOM 1379 C C GLY A 25 ? 6.25175 29.19052 30.96760 0.317 8.96126 C ? A ? 25 C 1
   ATOM 1380 O C GLY A 25 ? 5.46573 28.48843 30.32319 0.317 10.72282 O ? A ? 25 O 1
   ATOM 1381 H C GLY A 25 ? 7.51667 30.04299 33.62185 0.317 9.79977 H ? A ? 25 H 1
   ATOM 1382 HA2 C GLY A 25 ? 5.41826 28.71329 32.75455 0.317 11.54207 H ? A ? 25 HA2 1
   ATOM 1383 HA3 C GLY A 25 ? 5.64938 30.26578 32.57900 0.317 11.54207 H ? A ? 25 HA3 1
   ATOM 1384 N D GLY A 25 ? 7.11644 29.12169 33.51166 0.183 7.03779 N ? A ? 25 N 1
   ATOM 1385 CA D GLY A 25 ? 5.84396 29.10823 32.80916 0.183 8.68676 C ? A ? 25 CA 1
   ATOM 1386 C D GLY A 25 ? 6.01366 29.01416 31.29752 0.183 8.74204 C ? A ? 25 C 1
   ATOM 1387 O D GLY A 25 ? 5.17988 28.41189 30.62924 0.183 9.08922 O ? A ? 25 O 1
   ATOM 1388 H D GLY A 25 ? 7.29216 29.84981 33.93424 0.183 8.45671 H ? A ? 25 H 1
   ATOM 1389 HA2 D GLY A 25 ? 5.32212 28.34635 33.10600 0.183 10.43548 H ? A ? 25 HA2 1
   ATOM 1390 HA3 D GLY A 25 ? 5.35742 29.92253 33.01187 0.183 10.43548 H ? A ? 25 HA3 1
   ATOM 1391 N A GLN A 26 ? 7.65382 29.54286 30.32697 0.159 7.78806 N ? A ? 26 N 1
   ATOM 1392 CA A GLN A 26 ? 8.01686 29.23848 28.93890 0.159 4.87869 C ? A ? 26 CA 1
   ATOM 1393 C A GLN A 26 ? 8.05260 27.76307 28.70271 0.159 8.10358 C ? A ? 26 C 1
   ATOM 1394 O A GLN A 26 ? 7.40581 27.22497 27.78885 0.159 7.63186 O ? A ? 26 O 1
   ATOM 1395 CB A GLN A 26 ? 9.32467 29.95614 28.55268 0.159 3.43355 C ? A ? 26 CB 1
   ATOM 1396 CG A GLN A 26 ? 9.18899 31.45635 28.57658 0.159 9.03063 C ? A ? 26 CG 1
   ATOM 1397 CD A GLN A 26 ? 10.52387 32.05176 28.40161 0.159 10.66410 C ? A ? 26 CD 1
   ATOM 1398 OE1 A GLN A 26 ? 11.39317 31.87818 29.26420 0.159 7.20139 O ? A ? 26 OE1 1
   ATOM 1399 NE2 A GLN A 26 ? 10.76970 32.68232 27.28231 0.159 8.68138 N ? A ? 26 NE2 1
   ATOM 1400 H A GLN A 26 ? 8.25108 29.95774 30.78606 0.159 9.35703 H ? A ? 26 H 1
   ATOM 1401 HA A GLN A 26 ? 7.34134 29.59172 28.33906 0.159 5.86580 H ? A ? 26 HA 1
   ATOM 1402 HB2 A GLN A 26 ? 10.02015 29.70647 29.18107 0.159 4.13163 H ? A ? 26 HB2 1
   ATOM 1403 HB3 A GLN A 26 ? 9.57801 29.69080 27.65474 0.159 4.13163 H ? A ? 26 HB3 1
   ATOM 1404 HG2 A GLN A 26 ? 8.61364 31.74910 27.85258 0.159 10.84812 H ? A ? 26 HG2 1
   ATOM 1405 HG3 A GLN A 26 ? 8.82287 31.74293 29.42789 0.159 10.84812 H ? A ? 26 HG3 1
   ATOM 1406 HE21 A GLN A 26 ? 10.16064 32.73861 26.67776 0.159 10.42902 H ? A ? 26 HE21 1
   ATOM 1407 HE22 A GLN A 26 ? 11.54039 33.04063 27.15093 0.159 10.42902 H ? A ? 26 HE22 1
   ATOM 1408 N B GLN A 26 ? 7.16682 29.76610 30.53445 0.341 10.30449 N ? A ? 26 N 1
   ATOM 1409 CA B GLN A 26 ? 7.45711 29.60593 29.12512 0.341 12.52224 C ? A ? 26 CA 1
   ATOM 1410 C B GLN A 26 ? 7.50103 28.13853 28.85113 0.341 9.56296 C ? A ? 26 C 1
   ATOM 1411 O B GLN A 26 ? 6.87023 27.62467 27.92665 0.341 10.36809 O ? A ? 26 O 1
   ATOM 1412 CB B GLN A 26 ? 8.85227 30.12865 28.67360 0.341 13.91234 C ? A ? 26 CB 1
   ATOM 1413 CG B GLN A 26 ? 9.04215 31.58849 28.55163 0.341 9.14379 C ? A ? 26 CG 1
   ATOM 1414 CD B GLN A 26 ? 10.43056 32.02109 28.18210 0.341 9.66008 C ? A ? 26 CD 1
   ATOM 1415 OE1 B GLN A 26 ? 11.41174 31.63613 28.83693 0.341 16.88142 O ? A ? 26 OE1 1
   ATOM 1416 NE2 B GLN A 26 ? 10.54453 32.90290 27.23861 0.341 10.66643 N ? A ? 26 NE2 1
   ATOM 1417 H B GLN A 26 ? 7.73010 30.27508 30.93849 0.341 12.37675 H ? A ? 26 H 1
   ATOM 1418 HA B GLN A 26 ? 6.78341 30.11767 28.65061 0.341 15.03805 H ? A ? 26 HA 1
   ATOM 1419 HB2 B GLN A 26 ? 9.50669 29.81671 29.31806 0.341 16.70617 H ? A ? 26 HB2 1
   ATOM 1420 HB3 B GLN A 26 ? 9.04028 29.75056 27.80033 0.341 16.70617 H ? A ? 26 HB3 1
   ATOM 1421 HG2 B GLN A 26 ? 8.44279 31.91973 27.86465 0.341 10.98391 H ? A ? 26 HG2 1
   ATOM 1422 HG3 B GLN A 26 ? 8.82813 31.99826 29.40437 0.341 10.98391 H ? A ? 26 HG3 1
   ATOM 1423 HE21 B GLN A 26 ? 9.84127 33.21406 26.85362 0.341 12.81107 H ? A ? 26 HE21 1
   ATOM 1424 HE22 B GLN A 26 ? 11.32338 33.17670 26.99773 0.341 12.81107 H ? A ? 26 HE22 1
   ATOM 1425 N C GLN A 26 ? 7.36165 29.67524 30.43030 0.317 9.95015 N ? A ? 26 N 1
   ATOM 1426 CA C GLN A 26 ? 7.60237 29.43015 29.00997 0.317 11.68413 C ? A ? 26 CA 1
   ATOM 1427 C C GLN A 26 ? 7.84753 27.96577 28.78267 0.317 9.19191 C ? A ? 26 C 1
   ATOM 1428 O C GLN A 26 ? 7.35239 27.35277 27.82080 0.317 8.40006 O ? A ? 26 O 1
   ATOM 1429 CB C GLN A 26 ? 8.82675 30.19773 28.49154 0.317 13.24712 C ? A ? 26 CB 1
   ATOM 1430 CG C GLN A 26 ? 8.79439 31.70342 28.63143 0.317 14.49295 C ? A ? 26 CG 1
   ATOM 1431 CD C GLN A 26 ? 10.17223 32.37752 28.51535 0.317 11.16577 C ? A ? 26 CD 1
   ATOM 1432 OE1 C GLN A 26 ? 11.00841 32.29330 29.42496 0.317 11.80255 O ? A ? 26 OE1 1
   ATOM 1433 NE2 C GLN A 26 ? 10.38502 33.12563 27.42720 0.317 16.87161 N ? A ? 26 NE2 1
   ATOM 1434 H C GLN A 26 ? 7.96529 30.12815 30.84272 0.317 11.95154 H ? A ? 26 H 1
   ATOM 1435 HA C GLN A 26 ? 6.82357 29.74212 28.52308 0.317 14.03232 H ? A ? 26 HA 1
   ATOM 1436 HB2 C GLN A 26 ? 9.60549 29.88456 28.97773 0.317 15.90791 H ? A ? 26 HB2 1
   ATOM 1437 HB3 C GLN A 26 ? 8.92524 30.00292 27.54642 0.317 15.90791 H ? A ? 26 HB3 1
   ATOM 1438 HG2 C GLN A 26 ? 8.22916 32.06810 27.93256 0.317 17.40290 H ? A ? 26 HG2 1
   ATOM 1439 HG3 C GLN A 26 ? 8.43066 31.92658 29.50252 0.317 17.40290 H ? A ? 26 HG3 1
   ATOM 1440 HE21 C GLN A 26 ? 9.76639 33.21020 26.83581 0.317 20.25729 H ? A ? 26 HE21 1
   ATOM 1441 HE22 C GLN A 26 ? 11.14047 33.52208 27.31894 0.317 20.25729 H ? A ? 26 HE22 1
   ATOM 1442 N D GLN A 26 ? 7.05921 29.67737 30.73550 0.183 10.08529 N ? A ? 26 N 1
   ATOM 1443 CA D GLN A 26 ? 7.49032 29.52085 29.33865 0.183 11.70238 C ? A ? 26 CA 1
   ATOM 1444 C D GLN A 26 ? 7.66970 28.06202 28.92195 0.183 9.56367 C ? A ? 26 C 1
   ATOM 1445 O D GLN A 26 ? 7.05973 27.59406 27.95018 0.183 11.19961 O ? A ? 26 O 1
   ATOM 1446 CB D GLN A 26 ? 8.84471 30.24163 29.14858 0.183 15.66245 C ? A ? 26 CB 1
   ATOM 1447 CG D GLN A 26 ? 9.08648 31.02842 27.87153 0.183 18.85854 C ? A ? 26 CG 1
   ATOM 1448 CD D GLN A 26 ? 10.46249 31.69577 27.88908 0.183 10.51234 C ? A ? 26 CD 1
   ATOM 1449 OE1 D GLN A 26 ? 11.18934 31.67026 28.89837 0.183 14.76703 O ? A ? 26 OE1 1
   ATOM 1450 NE2 D GLN A 26 ? 10.75302 32.42017 26.81599 0.183 15.68662 N ? A ? 26 NE2 1
   ATOM 1451 H D GLN A 26 ? 7.54637 30.24140 31.16462 0.183 12.11371 H ? A ? 26 H 1
   ATOM 1452 HA D GLN A 26 ? 6.79880 29.91183 28.78203 0.183 14.05422 H ? A ? 26 HA 1
   ATOM 1453 HB2 D GLN A 26 ? 8.94552 30.87022 29.88044 0.183 18.80630 H ? A ? 26 HB2 1
   ATOM 1454 HB3 D GLN A 26 ? 9.54165 29.56831 29.19119 0.183 18.80630 H ? A ? 26 HB3 1
   ATOM 1455 HG2 D GLN A 26 ? 9.04588 30.42843 27.11044 0.183 22.64161 H ? A ? 26 HG2 1
   ATOM 1456 HG3 D GLN A 26 ? 8.41116 31.71941 27.78565 0.183 22.64161 H ? A ? 26 HG3 1
   ATOM 1457 HE21 D GLN A 26 ? 10.18332 32.48714 26.17525 0.183 18.83531 H ? A ? 26 HE21 1
   ATOM 1458 HE22 D GLN A 26 ? 11.51103 32.82270 26.76124 0.183 18.83531 H ? A ? 26 HE22 1
   ATOM 1459 N A ASP A 27 ? 8.75049 27.08909 29.58523 0.159 8.09084 N ? A ? 27 N 1
   ATOM 1460 CA A ASP A 27 ? 8.98271 25.67255 29.42639 0.159 8.87805 C ? A ? 27 CA 1
   ATOM 1461 C A ASP A 27 ? 7.73434 24.85775 29.64609 0.159 8.73159 C ? A ? 27 C 1
   ATOM 1462 O A ASP A 27 ? 7.55626 23.84328 28.98690 0.159 8.90076 O ? A ? 27 O 1
   ATOM 1463 CB A ASP A 27 ? 10.08989 25.24171 30.36040 0.159 10.02816 C ? A ? 27 CB 1
   ATOM 1464 CG A ASP A 27 ? 11.44392 25.72346 29.86737 0.159 13.00228 C ? A ? 27 CG 1
   ATOM 1465 OD1 A ASP A 27 ? 11.54974 26.23539 28.74665 0.159 12.47351 O ? A ? 27 OD1 1
   ATOM 1466 OD2 A ASP A 27 ? 12.40785 25.51432 30.58957 0.159 16.16843 O ? A ? 27 OD2 1
   ATOM 1467 H A ASP A 27 ? 9.10475 27.42813 30.29173 0.159 9.72037 H ? A ? 27 H 1
   ATOM 1468 HA A ASP A 27 ? 9.26877 25.49749 28.51621 0.159 10.66502 H ? A ? 27 HA 1
   ATOM 1469 HB2 A ASP A 27 ? 9.93292 25.61747 31.24078 0.159 12.04515 H ? A ? 27 HB2 1
   ATOM 1470 HB3 A ASP A 27 ? 10.10928 24.27326 30.41168 0.159 12.04515 H ? A ? 27 HB3 1
   ATOM 1471 N B ASP A 27 ? 8.34609 27.43204 29.61734 0.341 9.76410 N ? A ? 27 N 1
   ATOM 1472 CA B ASP A 27 ? 8.66419 26.06645 29.24710 0.341 9.88549 C ? A ? 27 CA 1
   ATOM 1473 C B ASP A 27 ? 7.49962 25.13599 29.46215 0.341 9.23099 C ? A ? 27 C 1
   ATOM 1474 O B ASP A 27 ? 7.36588 24.13112 28.74026 0.341 9.29065 O ? A ? 27 O 1
   ATOM 1475 CB B ASP A 27 ? 9.89681 25.62379 30.05986 0.341 8.68705 C ? A ? 27 CB 1
   ATOM 1476 CG B ASP A 27 ? 11.26784 26.34548 29.63620 0.341 9.19594 C ? A ? 27 CG 1
   ATOM 1477 OD1 B ASP A 27 ? 11.16542 27.13857 28.68429 0.341 8.76321 O ? A ? 27 OD1 1
   ATOM 1478 OD2 B ASP A 27 ? 12.29000 26.15220 30.26780 0.341 9.23661 O ? A ? 27 OD2 1
   ATOM 1479 H B ASP A 27 ? 8.73082 27.71925 30.33085 0.341 11.72828 H ? A ? 27 H 1
   ATOM 1480 HA B ASP A 27 ? 8.87956 26.01761 28.30258 0.341 11.87395 H ? A ? 27 HA 1
   ATOM 1481 HB2 B ASP A 27 ? 9.73826 25.82329 30.99579 0.341 10.43583 H ? A ? 27 HB2 1
   ATOM 1482 HB3 B ASP A 27 ? 10.01968 24.66906 29.94034 0.341 10.43583 H ? A ? 27 HB3 1
   ATOM 1483 N C ASP A 27 ? 8.56360 27.35134 29.71408 0.317 9.25024 N ? A ? 27 N 1
   ATOM 1484 CA C ASP A 27 ? 8.84100 25.93119 29.62320 0.317 9.24426 C ? A ? 27 CA 1
   ATOM 1485 C C ASP A 27 ? 7.57173 25.10027 29.69699 0.317 7.77738 C ? A ? 27 C 1
   ATOM 1486 O C ASP A 27 ? 7.39684 24.15170 28.89942 0.317 9.38715 O ? A ? 27 O 1
   ATOM 1487 CB C ASP A 27 ? 9.86219 25.47906 30.66804 0.317 11.15585 C ? A ? 27 CB 1
   ATOM 1488 CG C ASP A 27 ? 11.27219 25.84560 30.27164 0.317 16.39303 C ? A ? 27 CG 1
   ATOM 1489 OD1 C ASP A 27 ? 11.45920 26.41644 29.18869 0.317 17.22423 O ? A ? 27 OD1 1
   ATOM 1490 OD2 C ASP A 27 ? 12.17254 25.43748 31.00499 0.317 18.93349 O ? A ? 27 OD2 1
   ATOM 1491 H C ASP A 27 ? 8.89909 27.73473 30.40694 0.317 11.11165 H ? A ? 27 H 1
   ATOM 1492 HA C ASP A 27 ? 9.24712 25.77514 28.75624 0.317 11.10447 H ? A ? 27 HA 1
   ATOM 1493 HB2 C ASP A 27 ? 9.66371 25.90776 31.51522 0.317 13.39838 H ? A ? 27 HB2 1
   ATOM 1494 HB3 C ASP A 27 ? 9.81481 24.51507 30.76489 0.317 13.39838 H ? A ? 27 HB3 1
   ATOM 1495 N D ASP A 27 ? 8.55107 27.32229 29.61958 0.183 9.16431 N ? A ? 27 N 1
   ATOM 1496 CA D ASP A 27 ? 8.82144 25.92408 29.28506 0.183 9.96950 C ? A ? 27 CA 1
   ATOM 1497 C D ASP A 27 ? 7.62906 25.03335 29.52113 0.183 8.70180 C ? A ? 27 C 1
   ATOM 1498 O D ASP A 27 ? 7.43870 24.04646 28.81041 0.183 9.26812 O ? A ? 27 O 1
   ATOM 1499 CB D ASP A 27 ? 10.03178 25.44016 30.08646 0.183 9.90051 C ? A ? 27 CB 1
   ATOM 1500 CG D ASP A 27 ? 11.36977 25.97599 29.50813 0.183 10.38426 C ? A ? 27 CG 1
   ATOM 1501 OD1 D ASP A 27 ? 11.30582 26.75071 28.47657 0.183 10.59716 O ? A ? 27 OD1 1
   ATOM 1502 OD2 D ASP A 27 ? 12.38238 25.55819 30.07982 0.183 9.69218 O ? A ? 27 OD2 1
   ATOM 1503 H D ASP A 27 ? 9.00369 27.61153 30.29120 0.183 11.00853 H ? A ? 27 H 1
   ATOM 1504 HA D ASP A 27 ? 9.03218 25.86131 28.34032 0.183 11.97476 H ? A ? 27 HA 1
   ATOM 1505 HB2 D ASP A 27 ? 9.95216 25.75057 31.00200 0.183 11.89197 H ? A ? 27 HB2 1
   ATOM 1506 HB3 D ASP A 27 ? 10.06015 24.47079 30.06610 0.183 11.89197 H ? A ? 27 HB3 1
   ATOM 1507 N A ILE A 28 ? 6.82690 25.28175 30.52975 0.159 8.23111 N ? A ? 28 N 1
   ATOM 1508 CA A ILE A 28 ? 5.58859 24.51982 30.72272 0.159 8.34963 C ? A ? 28 CA 1
   ATOM 1509 C A ILE A 28 ? 4.64600 24.66715 29.52840 0.159 8.29914 C ? A ? 28 C 1
   ATOM 1510 O A ILE A 28 ? 4.07268 23.67153 29.03579 0.159 8.48010 O ? A ? 28 O 1
   ATOM 1511 CB A ILE A 28 ? 4.89536 24.92383 32.04055 0.159 7.98856 C ? A ? 28 CB 1
   ATOM 1512 CG1 A ILE A 28 ? 5.82918 24.54219 33.20320 0.159 6.68687 C ? A ? 28 CG1 1
   ATOM 1513 CG2 A ILE A 28 ? 3.52783 24.20915 32.17933 0.159 10.25259 C ? A ? 28 CG2 1
   ATOM 1514 CD1 A ILE A 28 ? 5.40466 25.07179 34.57923 0.159 8.26412 C ? A ? 28 CD1 1
   ATOM 1515 H A ILE A 28 ? 6.90051 25.98674 31.01675 0.159 9.88869 H ? A ? 28 H 1
   ATOM 1516 HA A ILE A 28 ? 5.83429 23.58359 30.78593 0.159 10.03092 H ? A ? 28 HA 1
   ATOM 1517 HB A ILE A 28 ? 4.72704 25.87909 32.04751 0.159 9.59763 H ? A ? 28 HB 1
   ATOM 1518 HG12 A ILE A 28 ? 5.86509 23.57470 33.26288 0.159 8.03560 H ? A ? 28 HG12 1
   ATOM 1519 HG13 A ILE A 28 ? 6.71269 24.89604 33.01583 0.159 8.03560 H ? A ? 28 HG13 1
   ATOM 1520 HG21 A ILE A 28 ? 3.19244 24.34121 33.07988 0.159 12.31448 H ? A ? 28 HG21 1
   ATOM 1521 HG22 A ILE A 28 ? 2.90737 24.58700 31.53656 0.159 12.31448 H ? A ? 28 HG22 1
   ATOM 1522 HG23 A ILE A 28 ? 3.64739 23.26220 32.00644 0.159 12.31448 H ? A ? 28 HG23 1
   ATOM 1523 HD11 A ILE A 28 ? 6.11753 24.90492 35.21552 0.159 9.92830 H ? A ? 28 HD11 1
   ATOM 1524 HD12 A ILE A 28 ? 5.23696 26.02487 34.51281 0.159 9.92830 H ? A ? 28 HD12 1
   ATOM 1525 HD13 A ILE A 28 ? 4.59735 24.61259 34.85903 0.159 9.92830 H ? A ? 28 HD13 1
   ATOM 1526 N B ILE A 28 ? 6.64464 25.44790 30.43420 0.341 8.78542 N ? A ? 28 N 1
   ATOM 1527 CA B ILE A 28 ? 5.40026 24.67918 30.60113 0.341 8.41298 C ? A ? 28 CA 1
   ATOM 1528 C B ILE A 28 ? 4.50760 24.83523 29.38468 0.341 8.62751 C ? A ? 28 C 1
   ATOM 1529 O B ILE A 28 ? 4.08117 23.83244 28.78502 0.341 8.74314 O ? A ? 28 O 1
   ATOM 1530 CB B ILE A 28 ? 4.70618 25.12455 31.88500 0.341 7.34929 C ? A ? 28 CB 1
   ATOM 1531 CG1 B ILE A 28 ? 5.44996 24.52911 33.07264 0.341 7.74390 C ? A ? 28 CG1 1
   ATOM 1532 CG2 B ILE A 28 ? 3.25246 24.72885 31.85065 0.341 7.49370 C ? A ? 28 CG2 1
   ATOM 1533 CD1 B ILE A 28 ? 5.23349 25.32935 34.35019 0.341 7.99964 C ? A ? 28 CD1 1
   ATOM 1534 H B ILE A 28 ? 6.75349 26.08517 31.00134 0.341 10.55387 H ? A ? 28 H 1
   ATOM 1535 HA B ILE A 28 ? 5.61137 23.73542 30.67630 0.341 10.10694 H ? A ? 28 HA 1
   ATOM 1536 HB B ILE A 28 ? 4.73024 26.09061 31.96896 0.341 8.83051 H ? A ? 28 HB 1
   ATOM 1537 HG12 B ILE A 28 ? 5.13306 23.62507 33.22492 0.341 9.30404 H ? A ? 28 HG12 1
   ATOM 1538 HG13 B ILE A 28 ? 6.40049 24.51934 32.87952 0.341 9.30404 H ? A ? 28 HG13 1
   ATOM 1539 HG21 B ILE A 28 ? 2.88842 24.78566 32.74795 0.341 9.00380 H ? A ? 28 HG21 1
   ATOM 1540 HG22 B ILE A 28 ? 2.77461 25.33287 31.26096 0.341 9.00380 H ? A ? 28 HG22 1
   ATOM 1541 HG23 B ILE A 28 ? 3.18045 23.81927 31.52144 0.341 9.00380 H ? A ? 28 HG23 1
   ATOM 1542 HD11 B ILE A 28 ? 5.72691 24.91045 35.07266 0.341 9.61093 H ? A ? 28 HD11 1
   ATOM 1543 HD12 B ILE A 28 ? 5.55253 26.23511 34.21336 0.341 9.61093 H ? A ? 28 HD12 1
   ATOM 1544 HD13 B ILE A 28 ? 4.28636 25.34032 34.55930 0.341 9.61093 H ? A ? 28 HD13 1
   ATOM 1545 N C ILE A 28 ? 6.70751 25.37300 30.67845 0.317 8.64840 N ? A ? 28 N 1
   ATOM 1546 CA C ILE A 28 ? 5.43736 24.66161 30.83580 0.317 8.32931 C ? A ? 28 CA 1
   ATOM 1547 C C ILE A 28 ? 4.57904 24.80915 29.59599 0.317 8.16554 C ? A ? 28 C 1
   ATOM 1548 O C ILE A 28 ? 4.01518 23.81370 29.10360 0.317 8.49596 O ? A ? 28 O 1
   ATOM 1549 CB C ILE A 28 ? 4.73830 25.11192 32.13480 0.317 7.78050 C ? A ? 28 CB 1
   ATOM 1550 CG1 C ILE A 28 ? 5.50007 24.56989 33.37413 0.317 7.79429 C ? A ? 28 CG1 1
   ATOM 1551 CG2 C ILE A 28 ? 3.28469 24.71246 32.18114 0.317 7.80011 C ? A ? 28 CG2 1
   ATOM 1552 CD1 C ILE A 28 ? 5.11285 25.18509 34.69316 0.317 11.37811 C ? A ? 28 CD1 1
   ATOM 1553 H C ILE A 28 ? 6.83477 25.97657 31.27771 0.317 10.38944 H ? A ? 28 H 1
   ATOM 1554 HA C ILE A 28 ? 5.61158 23.71173 30.92675 0.317 10.00653 H ? A ? 28 HA 1
   ATOM 1555 HB C ILE A 28 ? 4.76198 26.08155 32.14668 0.317 9.34796 H ? A ? 28 HB 1
   ATOM 1556 HG12 C ILE A 28 ? 5.33493 23.61638 33.44084 0.317 9.36451 H ? A ? 28 HG12 1
   ATOM 1557 HG13 C ILE A 28 ? 6.44740 24.73436 33.24599 0.317 9.36451 H ? A ? 28 HG13 1
   ATOM 1558 HG21 C ILE A 28 ? 2.89296 25.04123 33.00537 0.317 9.37150 H ? A ? 28 HG21 1
   ATOM 1559 HG22 C ILE A 28 ? 2.82621 25.10016 31.41931 0.317 9.37150 H ? A ? 28 HG22 1
   ATOM 1560 HG23 C ILE A 28 ? 3.22181 23.74508 32.14785 0.317 9.37150 H ? A ? 28 HG23 1
   ATOM 1561 HD11 C ILE A 28 ? 5.51387 24.67091 35.41128 0.317 13.66509 H ? A ? 28 HD11 1
   ATOM 1562 HD12 C ILE A 28 ? 5.43458 26.09974 34.72159 0.317 13.66509 H ? A ? 28 HD12 1
   ATOM 1563 HD13 C ILE A 28 ? 4.14652 25.17162 34.77634 0.317 13.66509 H ? A ? 28 HD13 1
   ATOM 1564 N D ILE A 28 ? 6.79493 25.36977 30.49157 0.183 8.43478 N ? A ? 28 N 1
   ATOM 1565 CA D ILE A 28 ? 5.57520 24.60214 30.70943 0.183 8.48619 C ? A ? 28 CA 1
   ATOM 1566 C D ILE A 28 ? 4.63612 24.71549 29.51165 0.183 8.31134 C ? A ? 28 C 1
   ATOM 1567 O D ILE A 28 ? 4.06055 23.70812 29.05639 0.183 8.50382 O ? A ? 28 O 1
   ATOM 1568 CB D ILE A 28 ? 4.91139 25.07414 32.01227 0.183 7.72801 C ? A ? 28 CB 1
   ATOM 1569 CG1 D ILE A 28 ? 5.75907 24.54567 33.19008 0.183 6.82581 C ? A ? 28 CG1 1
   ATOM 1570 CG2 D ILE A 28 ? 3.45342 24.60431 32.08462 0.183 8.56063 C ? A ? 28 CG2 1
   ATOM 1571 CD1 D ILE A 28 ? 5.39447 25.14810 34.55896 0.183 8.29652 C ? A ? 28 CD1 1
   ATOM 1572 H D ILE A 28 ? 6.90731 26.02880 31.03253 0.183 10.13310 H ? A ? 28 H 1
   ATOM 1573 HA D ILE A 28 ? 5.80143 23.66312 30.79864 0.183 10.19480 H ? A ? 28 HA 1
   ATOM 1574 HB D ILE A 28 ? 4.88302 26.04304 32.04876 0.183 9.28497 H ? A ? 28 HB 1
   ATOM 1575 HG12 D ILE A 28 ? 5.63847 23.58514 33.25119 0.183 8.20234 H ? A ? 28 HG12 1
   ATOM 1576 HG13 D ILE A 28 ? 6.69089 24.75274 33.01765 0.183 8.20234 H ? A ? 28 HG13 1
   ATOM 1577 HG21 D ILE A 28 ? 3.12463 24.73298 32.98808 0.183 10.28412 H ? A ? 28 HG21 1
   ATOM 1578 HG22 D ILE A 28 ? 2.92247 25.12530 31.46206 0.183 10.28412 H ? A ? 28 HG22 1
   ATOM 1579 HG23 D ILE A 28 ? 3.41241 23.66441 31.84842 0.183 10.28412 H ? A ? 28 HG23 1
   ATOM 1580 HD11 D ILE A 28 ? 5.95204 24.74236 35.24116 0.183 9.96719 H ? A ? 28 HD11 1
   ATOM 1581 HD12 D ILE A 28 ? 5.54717 26.10566 34.53336 0.183 9.96719 H ? A ? 28 HD12 1
   ATOM 1582 HD13 D ILE A 28 ? 4.45983 24.96704 34.74484 0.183 9.96719 H ? A ? 28 HD13 1
   ATOM 1583 N A LEU A 29 ? 4.48560 25.88712 29.00807 0.159 8.65503 N ? A ? 29 N 1
   ATOM 1584 CA A LEU A 29 ? 3.60481 26.08229 27.87480 0.159 9.02669 C ? A ? 29 CA 1
   ATOM 1585 C A LEU A 29 ? 4.17367 25.45332 26.62303 0.159 9.09182 C ? A ? 29 C 1
   ATOM 1586 O A LEU A 29 ? 3.43738 24.81240 25.85849 0.159 9.40730 O ? A ? 29 O 1
   ATOM 1587 CB A LEU A 29 ? 3.29822 27.56596 27.64444 0.159 9.28544 C ? A ? 29 CB 1
   ATOM 1588 CG A LEU A 29 ? 2.46365 28.21996 28.75381 0.159 9.40216 C ? A ? 29 CG 1
   ATOM 1589 CD1 A LEU A 29 ? 2.23837 29.67266 28.42767 0.159 10.57770 C ? A ? 29 CD1 1
   ATOM 1590 CD2 A LEU A 29 ? 1.09217 27.54066 28.93965 0.159 10.49012 C ? A ? 29 CD2 1
   ATOM 1591 H A LEU A 29 ? 4.87163 26.60088 29.29290 0.159 10.39740 H ? A ? 29 H 1
   ATOM 1592 HA A LEU A 29 ? 2.76069 25.65078 28.08012 0.159 10.84339 H ? A ? 29 HA 1
   ATOM 1593 HB2 A LEU A 29 ? 4.13730 28.04887 27.58410 0.159 11.15389 H ? A ? 29 HB2 1
   ATOM 1594 HB3 A LEU A 29 ? 2.80438 27.65390 26.81420 0.159 11.15389 H ? A ? 29 HB3 1
   ATOM 1595 HG A LEU A 29 ? 2.95592 28.12587 29.58430 0.159 11.29395 H ? A ? 29 HG 1
   ATOM 1596 HD11 A LEU A 29 ? 1.70324 30.07464 29.12976 0.159 12.70460 H ? A ? 29 HD11 1
   ATOM 1597 HD12 A LEU A 29 ? 3.09706 30.12000 28.36903 0.159 12.70460 H ? A ? 29 HD12 1
   ATOM 1598 HD13 A LEU A 29 ? 1.77308 29.73732 27.57901 0.159 12.70460 H ? A ? 29 HD13 1
   ATOM 1599 HD21 A LEU A 29 ? 0.53692 28.09971 29.50540 0.159 12.59951 H ? A ? 29 HD21 1
   ATOM 1600 HD22 A LEU A 29 ? 0.67416 27.43030 28.07133 0.159 12.59951 H ? A ? 29 HD22 1
   ATOM 1601 HD23 A LEU A 29 ? 1.22263 26.67454 29.35644 0.159 12.59951 H ? A ? 29 HD23 1
   ATOM 1602 N B LEU A 29 ? 4.26625 26.09112 28.93912 0.341 7.15127 N ? A ? 29 N 1
   ATOM 1603 CA B LEU A 29 ? 3.44339 26.29615 27.77544 0.341 9.57874 C ? A ? 29 CA 1
   ATOM 1604 C B LEU A 29 ? 4.06175 25.71039 26.53533 0.341 9.22109 C ? A ? 29 C 1
   ATOM 1605 O B LEU A 29 ? 3.36064 25.11394 25.70193 0.341 9.50830 O ? A ? 29 O 1
   ATOM 1606 CB B LEU A 29 ? 3.06807 27.74624 27.60088 0.341 9.24682 C ? A ? 29 CB 1
   ATOM 1607 CG B LEU A 29 ? 2.19788 28.34349 28.69547 0.341 9.64381 C ? A ? 29 CG 1
   ATOM 1608 CD1 B LEU A 29 ? 1.98570 29.80212 28.48592 0.341 10.56996 C ? A ? 29 CD1 1
   ATOM 1609 CD2 B LEU A 29 ? 0.83617 27.65857 28.60935 0.341 10.93500 C ? A ? 29 CD2 1
   ATOM 1610 H B LEU A 29 ? 4.56982 26.81075 29.29907 0.341 8.59288 H ? A ? 29 H 1
   ATOM 1611 HA B LEU A 29 ? 2.60769 25.82551 27.92037 0.341 11.50585 H ? A ? 29 HA 1
   ATOM 1612 HB2 B LEU A 29 ? 3.88485 28.26830 27.56580 0.341 11.10755 H ? A ? 29 HB2 1
   ATOM 1613 HB3 B LEU A 29 ? 2.58166 27.83477 26.76633 0.341 11.10755 H ? A ? 29 HB3 1
   ATOM 1614 HG B LEU A 29 ? 2.62368 28.21816 29.55796 0.341 11.58394 H ? A ? 29 HG 1
   ATOM 1615 HD11 B LEU A 29 ? 1.46068 30.15381 29.22183 0.341 12.69531 H ? A ? 29 HD11 1
   ATOM 1616 HD12 B LEU A 29 ? 2.84797 30.24521 28.45334 0.341 12.69531 H ? A ? 29 HD12 1
   ATOM 1617 HD13 B LEU A 29 ? 1.51342 29.93555 27.64923 0.341 12.69531 H ? A ? 29 HD13 1
   ATOM 1618 HD21 B LEU A 29 ? 0.19254 28.16946 29.12475 0.341 13.13337 H ? A ? 29 HD21 1
   ATOM 1619 HD22 B LEU A 29 ? 0.56018 27.62018 27.68023 0.341 13.13337 H ? A ? 29 HD22 1
   ATOM 1620 HD23 B LEU A 29 ? 0.91076 26.76105 28.96962 0.341 13.13337 H ? A ? 29 HD23 1
   ATOM 1621 N C LEU A 29 ? 4.49503 26.02054 28.99694 0.317 9.02464 N ? A ? 29 N 1
   ATOM 1622 CA C LEU A 29 ? 3.64657 26.19018 27.83872 0.317 8.44003 C ? A ? 29 CA 1
   ATOM 1623 C C LEU A 29 ? 4.23407 25.55202 26.59730 0.317 9.13698 C ? A ? 29 C 1
   ATOM 1624 O C LEU A 29 ? 3.50227 24.93694 25.78330 0.317 9.75979 O ? A ? 29 O 1
   ATOM 1625 CB C LEU A 29 ? 3.24562 27.65116 27.61930 0.317 9.22483 C ? A ? 29 CB 1
   ATOM 1626 CG C LEU A 29 ? 2.41117 28.24972 28.77730 0.317 9.58580 C ? A ? 29 CG 1
   ATOM 1627 CD1 C LEU A 29 ? 2.05036 29.69990 28.51646 0.317 10.59225 C ? A ? 29 CD1 1
   ATOM 1628 CD2 C LEU A 29 ? 1.05654 27.48995 29.05399 0.317 10.42784 C ? A ? 29 CD2 1
   ATOM 1629 H C LEU A 29 ? 4.91411 26.72830 29.24806 0.317 10.84093 H ? A ? 29 H 1
   ATOM 1630 HA C LEU A 29 ? 2.81514 25.72522 28.02159 0.317 10.13940 H ? A ? 29 HA 1
   ATOM 1631 HB2 C LEU A 29 ? 4.05074 28.18428 27.52730 0.317 11.08115 H ? A ? 29 HB2 1
   ATOM 1632 HB3 C LEU A 29 ? 2.71457 27.70982 26.80970 0.317 11.08115 H ? A ? 29 HB3 1
   ATOM 1633 HG C LEU A 29 ? 2.98260 28.16306 29.55630 0.317 11.51432 H ? A ? 29 HG 1
   ATOM 1634 HD11 C LEU A 29 ? 1.53019 30.03518 29.26340 0.317 12.72206 H ? A ? 29 HD11 1
   ATOM 1635 HD12 C LEU A 29 ? 2.86607 30.21642 28.42311 0.317 12.72206 H ? A ? 29 HD12 1
   ATOM 1636 HD13 C LEU A 29 ? 1.52946 29.75379 27.69996 0.317 12.72206 H ? A ? 29 HD13 1
   ATOM 1637 HD21 C LEU A 29 ? 0.50767 28.02824 29.64550 0.317 12.52477 H ? A ? 29 HD21 1
   ATOM 1638 HD22 C LEU A 29 ? 0.59576 27.34915 28.21211 0.317 12.52477 H ? A ? 29 HD22 1
   ATOM 1639 HD23 C LEU A 29 ? 1.25270 26.63618 29.47053 0.317 12.52477 H ? A ? 29 HD23 1
   ATOM 1640 N D LEU A 29 ? 4.49614 25.91669 28.93128 0.183 8.59173 N ? A ? 29 N 1
   ATOM 1641 CA D LEU A 29 ? 3.64377 26.06481 27.76292 0.183 8.92690 C ? A ? 29 CA 1
   ATOM 1642 C D LEU A 29 ? 4.21721 25.35256 26.56132 0.183 9.03494 C ? A ? 29 C 1
   ATOM 1643 O D LEU A 29 ? 3.47975 24.67057 25.83401 0.183 9.54425 O ? A ? 29 O 1
   ATOM 1644 CB D LEU A 29 ? 3.37869 27.53790 27.42312 0.183 9.01631 C ? A ? 29 CB 1
   ATOM 1645 CG D LEU A 29 ? 2.61100 28.28521 28.51274 0.183 7.93132 C ? A ? 29 CG 1
   ATOM 1646 CD1 D LEU A 29 ? 2.43729 29.71946 28.14946 0.183 10.20192 C ? A ? 29 CD1 1
   ATOM 1647 CD2 D LEU A 29 ? 1.20309 27.75016 28.72088 0.183 9.20795 C ? A ? 29 CD2 1
   ATOM 1648 H D LEU A 29 ? 4.87840 26.64076 29.19432 0.183 10.32144 H ? A ? 29 H 1
   ATOM 1649 HA D LEU A 29 ? 2.78843 25.66568 27.98649 0.183 10.72364 H ? A ? 29 HA 1
   ATOM 1650 HB2 D LEU A 29 ? 4.22904 27.98702 27.29628 0.183 10.83093 H ? A ? 29 HB2 1
   ATOM 1651 HB3 D LEU A 29 ? 2.85581 27.58097 26.60725 0.183 10.83093 H ? A ? 29 HB3 1
   ATOM 1652 HG D LEU A 29 ? 3.13414 28.17097 29.32155 0.183 9.52895 H ? A ? 29 HG 1
   ATOM 1653 HD11 D LEU A 29 ? 1.91829 30.15968 28.84065 0.183 12.25367 H ? A ? 29 HD11 1
   ATOM 1654 HD12 D LEU A 29 ? 3.31083 30.13482 28.07663 0.183 12.25367 H ? A ? 29 HD12 1
   ATOM 1655 HD13 D LEU A 29 ? 1.97228 29.77601 27.30007 0.183 12.25367 H ? A ? 29 HD13 1
   ATOM 1656 HD21 D LEU A 29 ? 0.72230 28.34856 29.31389 0.183 11.06090 H ? A ? 29 HD21 1
   ATOM 1657 HD22 D LEU A 29 ? 0.75318 27.70281 27.86283 0.183 11.06090 H ? A ? 29 HD22 1
   ATOM 1658 HD23 D LEU A 29 ? 1.25651 26.86572 29.11561 0.183 11.06090 H ? A ? 29 HD23 1
   ATOM 1659 N A ILE A 30 ? 5.48076 25.59692 26.40051 0.159 9.57818 N ? A ? 30 N 1
   ATOM 1660 CA A ILE A 30 ? 6.09782 24.97076 25.24155 0.159 9.33346 C ? A ? 30 CA 1
   ATOM 1661 C A ILE A 30 ? 5.99261 23.45995 25.33595 0.159 10.65165 C ? A ? 30 C 1
   ATOM 1662 O A ILE A 30 ? 5.68533 22.77438 24.34940 0.159 11.27425 O ? A ? 30 O 1
   ATOM 1663 CB A ILE A 30 ? 7.55310 25.45638 25.09665 0.159 10.35521 C ? A ? 30 CB 1
   ATOM 1664 CG1 A ILE A 30 ? 7.56604 26.94399 24.66542 0.159 10.12128 C ? A ? 30 CG1 1
   ATOM 1665 CG2 A ILE A 30 ? 8.33105 24.58700 24.10298 0.159 10.82625 C ? A ? 30 CG2 1
   ATOM 1666 CD1 A ILE A 30 ? 8.94356 27.63453 24.77294 0.159 10.55990 C ? A ? 30 CD1 1
   ATOM 1667 H A ILE A 30 ? 6.02018 26.04467 26.89865 0.159 11.50517 H ? A ? 30 H 1
   ATOM 1668 HA A ILE A 30 ? 5.61897 25.23904 24.44179 0.159 11.21151 H ? A ? 30 HA 1
   ATOM 1669 HB A ILE A 30 ? 7.99245 25.37578 25.95768 0.159 12.43762 H ? A ? 30 HB 1
   ATOM 1670 HG12 A ILE A 30 ? 7.28317 26.99899 23.73921 0.159 12.15690 H ? A ? 30 HG12 1
   ATOM 1671 HG13 A ILE A 30 ? 6.94861 27.43421 25.23054 0.159 12.15690 H ? A ? 30 HG13 1
   ATOM 1672 HG21 A ILE A 30 ? 9.14297 25.05112 23.84554 0.159 13.00286 H ? A ? 30 HG21 1
   ATOM 1673 HG22 A ILE A 30 ? 8.55267 23.74345 24.52750 0.159 13.00286 H ? A ? 30 HG22 1
   ATOM 1674 HG23 A ILE A 30 ? 7.77846 24.42895 23.32160 0.159 13.00286 H ? A ? 30 HG23 1
   ATOM 1675 HD11 A ILE A 30 ? 8.83318 28.58546 24.61660 0.159 12.68325 H ? A ? 30 HD11 1
   ATOM 1676 HD12 A ILE A 30 ? 9.30335 27.48491 25.66123 0.159 12.68325 H ? A ? 30 HD12 1
   ATOM 1677 HD13 A ILE A 30 ? 9.53904 27.25674 24.10692 0.159 12.68325 H ? A ? 30 HD13 1
   ATOM 1678 N B ILE A 30 ? 5.37928 25.78848 26.37978 0.341 8.70118 N ? A ? 30 N 1
   ATOM 1679 CA B ILE A 30 ? 5.97482 25.17824 25.19095 0.341 9.60404 C ? A ? 30 CA 1
   ATOM 1680 C B ILE A 30 ? 5.84466 23.66921 25.20191 0.341 8.67266 C ? A ? 30 C 1
   ATOM 1681 O B ILE A 30 ? 5.53050 23.02871 24.17046 0.341 8.45628 O ? A ? 30 O 1
   ATOM 1682 CB B ILE A 30 ? 7.42742 25.68121 25.06852 0.341 9.90654 C ? A ? 30 CB 1
   ATOM 1683 CG1 B ILE A 30 ? 7.49780 27.23460 24.85833 0.341 8.56495 C ? A ? 30 CG1 1
   ATOM 1684 CG2 B ILE A 30 ? 8.22525 24.85706 24.00256 0.341 10.39774 C ? A ? 30 CG2 1
   ATOM 1685 CD1 B ILE A 30 ? 8.85379 27.84465 24.78190 0.341 8.87952 C ? A ? 30 CD1 1
   ATOM 1686 H B ILE A 30 ? 5.92776 26.17062 26.92083 0.341 10.45277 H ? A ? 30 H 1
   ATOM 1687 HA B ILE A 30 ? 5.48754 25.45626 24.39965 0.341 11.53621 H ? A ? 30 HA 1
   ATOM 1688 HB B ILE A 30 ? 7.87057 25.52266 25.91668 0.341 11.89921 H ? A ? 30 HB 1
   ATOM 1689 HG12 B ILE A 30 ? 7.04639 27.44484 24.02591 0.341 10.28930 H ? A ? 30 HG12 1
   ATOM 1690 HG13 B ILE A 30 ? 7.03913 27.65825 25.60065 0.341 10.28930 H ? A ? 30 HG13 1
   ATOM 1691 HG21 B ILE A 30 ? 9.07426 25.29533 23.83525 0.341 12.48865 H ? A ? 30 HG21 1
   ATOM 1692 HG22 B ILE A 30 ? 8.37673 23.96191 24.34412 0.341 12.48865 H ? A ? 30 HG22 1
   ATOM 1693 HG23 B ILE A 30 ? 7.70746 24.81531 23.18339 0.341 12.48865 H ? A ? 30 HG23 1
   ATOM 1694 HD11 B ILE A 30 ? 8.76528 28.81052 24.76931 0.341 10.66678 H ? A ? 30 HD11 1
   ATOM 1695 HD12 B ILE A 30 ? 9.36794 27.56969 25.55711 0.341 10.66678 H ? A ? 30 HD12 1
   ATOM 1696 HD13 B ILE A 30 ? 9.29100 27.54195 23.97066 0.341 10.66678 H ? A ? 30 HD13 1
   ATOM 1697 N C ILE A 30 ? 5.55614 25.65375 26.43362 0.317 9.80492 N ? A ? 30 N 1
   ATOM 1698 CA C ILE A 30 ? 6.21374 24.98023 25.32517 0.317 9.25735 C ? A ? 30 CA 1
   ATOM 1699 C C ILE A 30 ? 5.96826 23.48512 25.38578 0.317 10.99860 C ? A ? 30 C 1
   ATOM 1700 O C ILE A 30 ? 5.69786 22.84055 24.36538 0.317 11.44126 O ? A ? 30 O 1
   ATOM 1701 CB C ILE A 30 ? 7.72539 25.30780 25.29744 0.317 9.12886 C ? A ? 30 CB 1
   ATOM 1702 CG1 C ILE A 30 ? 7.86236 26.73372 24.78882 0.317 9.47244 C ? A ? 30 CG1 1
   ATOM 1703 CG2 C ILE A 30 ? 8.46730 24.35422 24.37143 0.317 10.88588 C ? A ? 30 CG2 1
   ATOM 1704 CD1 C ILE A 30 ? 9.26864 27.21876 24.87883 0.317 11.78529 C ? A ? 30 CD1 1
   ATOM 1705 H C ILE A 30 ? 6.08289 26.10114 26.94546 0.317 11.77726 H ? A ? 30 H 1
   ATOM 1706 HA C ILE A 30 ? 5.82484 25.31228 24.50091 0.317 11.12018 H ? A ? 30 HA 1
   ATOM 1707 HB C ILE A 30 ? 8.10560 25.21233 26.18470 0.317 10.96600 H ? A ? 30 HB 1
   ATOM 1708 HG12 C ILE A 30 ? 7.58661 26.76957 23.85953 0.317 11.37829 H ? A ? 30 HG12 1
   ATOM 1709 HG13 C ILE A 30 ? 7.30341 27.31899 25.32355 0.317 11.37829 H ? A ? 30 HG13 1
   ATOM 1710 HG21 C ILE A 30 ? 9.33464 24.73235 24.15781 0.317 13.07442 H ? A ? 30 HG21 1
   ATOM 1711 HG22 C ILE A 30 ? 8.57959 23.50165 24.82021 0.317 13.07442 H ? A ? 30 HG22 1
   ATOM 1712 HG23 C ILE A 30 ? 7.94940 24.23519 23.55994 0.317 13.07442 H ? A ? 30 HG23 1
   ATOM 1713 HD11 C ILE A 30 ? 9.27657 28.18394 24.78251 0.317 14.15371 H ? A ? 30 HD11 1
   ATOM 1714 HD12 C ILE A 30 ? 9.63403 26.96947 25.74210 0.317 14.15371 H ? A ? 30 HD12 1
   ATOM 1715 HD13 C ILE A 30 ? 9.78930 26.81123 24.16909 0.317 14.15371 H ? A ? 30 HD13 1
   ATOM 1716 N D ILE A 30 ? 5.52103 25.48245 26.33884 0.183 9.58780 N ? A ? 30 N 1
   ATOM 1717 CA D ILE A 30 ? 6.15188 24.77628 25.24164 0.183 9.34644 C ? A ? 30 CA 1
   ATOM 1718 C D ILE A 30 ? 6.01502 23.25866 25.42707 0.183 10.55253 C ? A ? 30 C 1
   ATOM 1719 O D ILE A 30 ? 5.76246 22.50786 24.47011 0.183 11.14209 O ? A ? 30 O 1
   ATOM 1720 CB D ILE A 30 ? 7.61553 25.23701 25.12310 0.183 10.44989 C ? A ? 30 CB 1
   ATOM 1721 CG1 D ILE A 30 ? 7.70653 26.75564 24.82283 0.183 10.13943 C ? A ? 30 CG1 1
   ATOM 1722 CG2 D ILE A 30 ? 8.32957 24.45685 24.02774 0.183 10.99554 C ? A ? 30 CG2 1
   ATOM 1723 CD1 D ILE A 30 ? 9.11717 27.33709 25.00608 0.183 11.61592 C ? A ? 30 CD1 1
   ATOM 1724 H D ILE A 30 ? 6.05431 25.96930 26.80595 0.183 11.51672 H ? A ? 30 H 1
   ATOM 1725 HA D ILE A 30 ? 5.70198 24.99275 24.41000 0.183 11.22709 H ? A ? 30 HA 1
   ATOM 1726 HB D ILE A 30 ? 8.04416 25.06609 25.97631 0.183 12.55123 H ? A ? 30 HB 1
   ATOM 1727 HG12 D ILE A 30 ? 7.44007 26.90854 23.90277 0.183 12.17868 H ? A ? 30 HG12 1
   ATOM 1728 HG13 D ILE A 30 ? 7.11035 27.22906 25.42394 0.183 12.17868 H ? A ? 30 HG13 1
   ATOM 1729 HG21 D ILE A 30 ? 9.19391 24.86461 23.86178 0.183 13.20601 H ? A ? 30 HG21 1
   ATOM 1730 HG22 D ILE A 30 ? 8.44722 23.53915 24.31907 0.183 13.20601 H ? A ? 30 HG22 1
   ATOM 1731 HG23 D ILE A 30 ? 7.79186 24.48136 23.22078 0.183 13.20601 H ? A ? 30 HG23 1
   ATOM 1732 HD11 D ILE A 30 ? 9.06534 28.30538 24.98100 0.183 13.95046 H ? A ? 30 HD11 1
   ATOM 1733 HD12 D ILE A 30 ? 9.46970 27.04676 25.86184 0.183 13.95046 H ? A ? 30 HD12 1
   ATOM 1734 HD13 D ILE A 30 ? 9.68612 27.01759 24.28837 0.183 13.95046 H ? A ? 30 HD13 1
   ATOM 1735 N A ARG A 31 ? 6.25503 22.91283 26.52375 0.159 9.46656 N ? A ? 31 N 1
   ATOM 1736 CA A ARG A 31 ? 6.09898 21.47847 26.71279 0.159 10.64737 C ? A ? 31 CA 1
   ATOM 1737 C A ARG A 31 ? 4.68571 21.04696 26.38293 0.159 9.96585 C ? A ? 31 C 1
   ATOM 1738 O A ARG A 31 ? 4.48682 20.01919 25.72978 0.159 10.33493 O ? A ? 31 O 1
   ATOM 1739 CB A ARG A 31 ? 6.44839 21.12755 28.15796 0.159 9.98100 C ? A ? 31 CB 1
   ATOM 1740 CG A ARG A 31 ? 6.17612 19.68628 28.54840 0.159 10.85734 C ? A ? 31 CG 1
   ATOM 1741 CD A ARG A 31 ? 7.00892 18.67614 27.74776 0.159 14.41389 C ? A ? 31 CD 1
   ATOM 1742 NE A ARG A 31 ? 6.72231 17.31134 28.15977 0.159 13.78741 N ? A ? 31 NE 1
   ATOM 1743 CZ A ARG A 31 ? 7.43072 16.26449 27.77780 0.159 17.23277 C ? A ? 31 CZ 1
   ATOM 1744 NH1 A ARG A 31 ? 8.50554 16.40886 27.02289 0.159 21.17003 N ? A ? 31 NH1 1
   ATOM 1745 NH2 A ARG A 31 ? 7.05507 15.05614 28.17314 0.159 19.00019 N ? A ? 31 NH2 1
   ATOM 1746 H A ARG A 31 ? 6.51909 23.34347 27.21975 0.159 11.37124 H ? A ? 31 H 1
   ATOM 1747 HA A ARG A 31 ? 6.70300 20.99873 26.12465 0.159 12.78821 H ? A ? 31 HA 1
   ATOM 1748 HB2 A ARG A 31 ? 7.39444 21.29269 28.29438 0.159 11.98856 H ? A ? 31 HB2 1
   ATOM 1749 HB3 A ARG A 31 ? 5.92462 21.69294 28.74694 0.159 11.98856 H ? A ? 31 HB3 1
   ATOM 1750 HG2 A ARG A 31 ? 6.38819 19.56902 29.48764 0.159 13.04017 H ? A ? 31 HG2 1
   ATOM 1751 HG3 A ARG A 31 ? 5.23913 19.48949 28.39277 0.159 13.04017 H ? A ? 31 HG3 1
   ATOM 1752 HD2 A ARG A 31 ? 6.79895 18.76152 26.80462 0.159 17.30803 H ? A ? 31 HD2 1
   ATOM 1753 HD3 A ARG A 31 ? 7.95215 18.84837 27.89457 0.159 17.30803 H ? A ? 31 HD3 1
   ATOM 1754 HE A ARG A 31 ? 6.05254 17.17826 28.68255 0.159 16.55625 H ? A ? 31 HE 1
   ATOM 1755 HH11 A ARG A 31 ? 8.75318 17.19358 26.77289 0.159 25.41540 H ? A ? 31 HH11 1
   ATOM 1756 HH12 A ARG A 31 ? 8.95745 15.71811 26.78155 0.159 25.41540 H ? A ? 31 HH12 1
   ATOM 1757 HH21 A ARG A 31 ? 6.35969 14.96331 28.67057 0.159 22.81159 H ? A ? 31 HH21 1
   ATOM 1758 HH22 A ARG A 31 ? 7.50675 14.36512 27.93218 0.159 22.81159 H ? A ? 31 HH22 1
   ATOM 1759 N B ARG A 31 ? 6.01739 23.06591 26.37338 0.341 9.23182 N ? A ? 31 N 1
   ATOM 1760 CA B ARG A 31 ? 5.77780 21.62832 26.49502 0.341 8.64546 C ? A ? 31 CA 1
   ATOM 1761 C B ARG A 31 ? 4.33353 21.25376 26.19942 0.341 8.31651 C ? A ? 31 C 1
   ATOM 1762 O B ARG A 31 ? 4.09299 20.27165 25.48384 0.341 8.00646 O ? A ? 31 O 1
   ATOM 1763 CB B ARG A 31 ? 6.18396 21.14419 27.88748 0.341 9.72717 C ? A ? 31 CB 1
   ATOM 1764 CG B ARG A 31 ? 5.95767 19.75644 28.21040 0.341 9.94561 C ? A ? 31 CG 1
   ATOM 1765 CD B ARG A 31 ? 6.91879 18.77145 27.62872 0.341 14.04266 C ? A ? 31 CD 1
   ATOM 1766 NE B ARG A 31 ? 6.54002 17.43015 28.02380 0.341 13.74885 N ? A ? 31 NE 1
   ATOM 1767 CZ B ARG A 31 ? 7.21734 16.35919 27.66804 0.341 16.95264 C ? A ? 31 CZ 1
   ATOM 1768 NH1 B ARG A 31 ? 8.38138 16.47487 27.04314 0.341 20.63432 N ? A ? 31 NH1 1
   ATOM 1769 NH2 B ARG A 31 ? 6.69957 15.15865 27.92185 0.341 16.79708 N ? A ? 31 NH2 1
   ATOM 1770 H B ARG A 31 ? 6.26712 23.45491 27.09858 0.341 11.08954 H ? A ? 31 H 1
   ATOM 1771 HA B ARG A 31 ? 6.33163 21.17910 25.83748 0.341 10.38592 H ? A ? 31 HA 1
   ATOM 1772 HB2 B ARG A 31 ? 7.13545 21.30250 27.98994 0.341 11.68397 H ? A ? 31 HB2 1
   ATOM 1773 HB3 B ARG A 31 ? 5.68886 21.66597 28.53827 0.341 11.68397 H ? A ? 31 HB3 1
   ATOM 1774 HG2 B ARG A 31 ? 6.00142 19.65966 29.17456 0.341 11.94609 H ? A ? 31 HG2 1
   ATOM 1775 HG3 B ARG A 31 ? 5.07443 19.51243 27.89221 0.341 11.94609 H ? A ? 31 HG3 1
   ATOM 1776 HD2 B ARG A 31 ? 6.90196 18.82895 26.66057 0.341 16.86255 H ? A ? 31 HD2 1
   ATOM 1777 HD3 B ARG A 31 ? 7.81351 18.95320 27.95635 0.341 16.86255 H ? A ? 31 HD3 1
   ATOM 1778 HE B ARG A 31 ? 5.84026 17.32900 28.51340 0.341 16.50998 H ? A ? 31 HE 1
   ATOM 1779 HH11 B ARG A 31 ? 8.69941 17.25430 26.86724 0.341 24.77254 H ? A ? 31 HH11 1
   ATOM 1780 HH12 B ARG A 31 ? 8.81818 15.77044 26.81381 0.341 24.77254 H ? A ? 31 HH12 1
   ATOM 1781 HH21 B ARG A 31 ? 5.93574 15.09344 28.31160 0.341 20.16786 H ? A ? 31 HH21 1
   ATOM 1782 HH22 B ARG A 31 ? 7.12907 14.44864 27.69599 0.341 20.16786 H ? A ? 31 HH22 1
   ATOM 1783 N C ARG A 31 ? 6.13548 22.89179 26.57423 0.317 9.53311 N ? A ? 31 N 1
   ATOM 1784 CA C ARG A 31 ? 5.92926 21.44631 26.71660 0.317 10.45205 C ? A ? 31 CA 1
   ATOM 1785 C C ARG A 31 ? 4.49872 21.05117 26.41999 0.317 10.17934 C ? A ? 31 C 1
   ATOM 1786 O C ARG A 31 ? 4.25088 20.04833 25.73974 0.317 11.21561 O ? A ? 31 O 1
   ATOM 1787 CB C ARG A 31 ? 6.28447 21.01872 28.14581 0.317 10.00514 C ? A ? 31 CB 1
   ATOM 1788 CG C ARG A 31 ? 6.07408 19.55890 28.41780 0.317 11.15680 C ? A ? 31 CG 1
   ATOM 1789 CD C ARG A 31 ? 6.82232 18.67684 27.41084 0.317 10.66356 C ? A ? 31 CD 1
   ATOM 1790 NE C ARG A 31 ? 6.71119 17.26606 27.73618 0.317 20.28395 N ? A ? 31 NE 1
   ATOM 1791 CZ C ARG A 31 ? 7.36448 16.29882 27.10762 0.317 21.25741 C ? A ? 31 CZ 1
   ATOM 1792 NH1 C ARG A 31 ? 8.33666 16.56876 26.25801 0.317 27.97414 N ? A ? 31 NH1 1
   ATOM 1793 NH2 C ARG A 31 ? 7.00855 15.03668 27.31725 0.317 34.67581 N ? A ? 31 NH2 1
   ATOM 1794 H C ARG A 31 ? 6.36337 23.29495 27.29889 0.317 11.45110 H ? A ? 31 H 1
   ATOM 1795 HA C ARG A 31 ? 6.50935 20.99108 26.08639 0.317 12.55382 H ? A ? 31 HA 1
   ATOM 1796 HB2 C ARG A 31 ? 7.22059 21.21641 28.30552 0.317 12.01753 H ? A ? 31 HB2 1
   ATOM 1797 HB3 C ARG A 31 ? 5.72964 21.51709 28.76604 0.317 12.01753 H ? A ? 31 HB3 1
   ATOM 1798 HG2 C ARG A 31 ? 6.40076 19.34873 29.30663 0.317 13.39952 H ? A ? 31 HG2 1
   ATOM 1799 HG3 C ARG A 31 ? 5.12782 19.35494 28.35530 0.317 13.39952 H ? A ? 31 HG3 1
   ATOM 1800 HD2 C ARG A 31 ? 6.44838 18.81423 26.52643 0.317 12.80764 H ? A ? 31 HD2 1
   ATOM 1801 HD3 C ARG A 31 ? 7.76251 18.91545 27.41425 0.317 12.80764 H ? A ? 31 HD3 1
   ATOM 1802 HE C ARG A 31 ? 6.18630 17.04299 28.37987 0.317 24.35211 H ? A ? 31 HE 1
   ATOM 1803 HH11 C ARG A 31 ? 8.55767 17.38524 26.10274 0.317 33.58034 H ? A ? 31 HH11 1
   ATOM 1804 HH12 C ARG A 31 ? 8.74950 15.92827 25.85933 0.317 33.58034 H ? A ? 31 HH12 1
   ATOM 1805 HH21 C ARG A 31 ? 6.36206 14.85582 27.85477 0.317 41.62233 H ? A ? 31 HH21 1
   ATOM 1806 HH22 C ARG A 31 ? 7.42456 14.40019 26.91547 0.317 41.62233 H ? A ? 31 HH22 1
   ATOM 1807 N D ARG A 31 ? 6.20328 22.76215 26.65234 0.183 9.34658 N ? A ? 31 N 1
   ATOM 1808 CA D ARG A 31 ? 5.97683 21.32773 26.88902 0.183 10.89153 C ? A ? 31 CA 1
   ATOM 1809 C D ARG A 31 ? 4.54052 20.91390 26.58094 0.183 10.13271 C ? A ? 31 C 1
   ATOM 1810 O D ARG A 31 ? 4.28235 19.82014 26.04245 0.183 11.00490 O ? A ? 31 O 1
   ATOM 1811 CB D ARG A 31 ? 6.35635 21.05507 28.34617 0.183 9.71674 C ? A ? 31 CB 1
   ATOM 1812 CG D ARG A 31 ? 6.17811 19.63569 28.80026 0.183 10.78488 C ? A ? 31 CG 1
   ATOM 1813 CD D ARG A 31 ? 7.04463 18.65476 28.08967 0.183 15.60421 C ? A ? 31 CD 1
   ATOM 1814 NE D ARG A 31 ? 6.66256 17.30674 28.45740 0.183 12.89949 N ? A ? 31 NE 1
   ATOM 1815 CZ D ARG A 31 ? 7.38415 16.25857 28.14074 0.183 19.74002 C ? A ? 31 CZ 1
   ATOM 1816 NH1 D ARG A 31 ? 8.46629 16.38052 27.40439 0.183 19.38258 N ? A ? 31 NH1 1
   ATOM 1817 NH2 D ARG A 31 ? 7.02626 15.07577 28.61336 0.183 15.48516 N ? A ? 31 NH2 1
   ATOM 1818 H D ARG A 31 ? 6.45245 23.21388 27.34042 0.183 11.22726 H ? A ? 31 H 1
   ATOM 1819 HA D ARG A 31 ? 6.52911 20.78727 26.30268 0.183 13.08120 H ? A ? 31 HA 1
   ATOM 1820 HB2 D ARG A 31 ? 7.29169 21.28225 28.46626 0.183 11.67145 H ? A ? 31 HB2 1
   ATOM 1821 HB3 D ARG A 31 ? 5.80370 21.61288 28.91567 0.183 11.67145 H ? A ? 31 HB3 1
   ATOM 1822 HG2 D ARG A 31 ? 6.38894 19.58272 29.74559 0.183 12.95322 H ? A ? 31 HG2 1
   ATOM 1823 HG3 D ARG A 31 ? 5.25587 19.37479 28.65090 0.183 12.95322 H ? A ? 31 HG3 1
   ATOM 1824 HD2 D ARG A 31 ? 6.93928 18.75870 27.13102 0.183 18.73642 H ? A ? 31 HD2 1
   ATOM 1825 HD3 D ARG A 31 ? 7.97146 18.79560 28.33877 0.183 18.73642 H ? A ? 31 HD3 1
   ATOM 1826 HE D ARG A 31 ? 5.93475 17.18936 28.90026 0.183 15.49075 H ? A ? 31 HE 1
   ATOM 1827 HH11 D ARG A 31 ? 8.70991 17.15587 27.12316 0.183 23.27046 H ? A ? 31 HH11 1
   ATOM 1828 HH12 D ARG A 31 ? 8.93061 15.68496 27.20389 0.183 23.27046 H ? A ? 31 HH12 1
   ATOM 1829 HH21 D ARG A 31 ? 6.33286 15.00594 29.11726 0.183 18.59356 H ? A ? 31 HH21 1
   ATOM 1830 HH22 D ARG A 31 ? 7.48703 14.37677 28.41666 0.183 18.59356 H ? A ? 31 HH22 1
   ATOM 1831 N A LEU A 32 ? 3.67953 21.80624 26.85229 0.159 9.57603 N ? A ? 32 N 1
   ATOM 1832 CA A LEU A 32 ? 2.27871 21.51948 26.55517 0.159 9.77356 C ? A ? 32 CA 1
   ATOM 1833 C A LEU A 32 ? 1.99747 21.57040 25.04949 0.159 9.40565 C ? A ? 32 C 1
   ATOM 1834 O A LEU A 32 ? 1.40042 20.64179 24.49140 0.159 10.21918 O ? A ? 32 O 1
   ATOM 1835 CB A LEU A 32 ? 1.38022 22.52015 27.30973 0.159 9.40411 C ? A ? 32 CB 1
   ATOM 1836 CG A LEU A 32 ? -0.09842 22.55875 26.86221 0.159 8.65477 C ? A ? 32 CG 1
   ATOM 1837 CD1 A LEU A 32 ? -0.81552 21.28491 27.20976 0.159 8.86100 C ? A ? 32 CD1 1
   ATOM 1838 CD2 A LEU A 32 ? -0.78927 23.79816 27.40834 0.159 9.32825 C ? A ? 32 CD2 1
   ATOM 1839 H A LEU A 32 ? 3.78890 22.49916 27.34980 0.159 11.50260 H ? A ? 32 H 1
   ATOM 1840 HA A LEU A 32 ? 2.07165 20.62227 26.86019 0.159 11.73963 H ? A ? 32 HA 1
   ATOM 1841 HB2 A LEU A 32 ? 1.39110 22.28820 28.25152 0.159 11.29629 H ? A ? 32 HB2 1
   ATOM 1842 HB3 A LEU A 32 ? 1.74375 23.41049 27.18311 0.159 11.29629 H ? A ? 32 HB3 1
   ATOM 1843 HG A LEU A 32 ? -0.13669 22.62208 25.89504 0.159 10.39708 H ? A ? 32 HG 1
   ATOM 1844 HD11 A LEU A 32 ? -1.75883 21.38868 27.00906 0.159 10.64456 H ? A ? 32 HD11 1
   ATOM 1845 HD12 A LEU A 32 ? -0.44336 20.55952 26.68421 0.159 10.64456 H ? A ? 32 HD12 1
   ATOM 1846 HD13 A LEU A 32 ? -0.69650 21.10335 28.15516 0.159 10.64456 H ? A ? 32 HD13 1
   ATOM 1847 HD21 A LEU A 32 ? -1.70454 23.81670 27.08765 0.159 11.20526 H ? A ? 32 HD21 1
   ATOM 1848 HD22 A LEU A 32 ? -0.77903 23.76414 28.37768 0.159 11.20526 H ? A ? 32 HD22 1
   ATOM 1849 HD23 A LEU A 32 ? -0.31471 24.58595 27.09998 0.159 11.20526 H ? A ? 32 HD23 1
   ATOM 1850 N B LEU A 32 ? 3.37644 22.06708 26.68898 0.341 7.86553 N ? A ? 32 N 1
   ATOM 1851 CA B LEU A 32 ? 1.95130 21.84606 26.41582 0.341 8.05714 C ? A ? 32 CA 1
   ATOM 1852 C B LEU A 32 ? 1.71235 21.87663 24.91539 0.341 8.08460 C ? A ? 32 C 1
   ATOM 1853 O B LEU A 32 ? 1.06917 20.98227 24.31541 0.341 8.40187 O ? A ? 32 O 1
   ATOM 1854 CB B LEU A 32 ? 1.16488 22.95333 27.09999 0.341 6.69650 C ? A ? 32 CB 1
   ATOM 1855 CG B LEU A 32 ? -0.36292 22.87855 26.85570 0.341 9.83603 C ? A ? 32 CG 1
   ATOM 1856 CD1 B LEU A 32 ? -0.99476 21.73167 27.43011 0.341 7.97303 C ? A ? 32 CD1 1
   ATOM 1857 CD2 B LEU A 32 ? -1.04750 24.19054 27.38992 0.341 8.77517 C ? A ? 32 CD2 1
   ATOM 1858 H B LEU A 32 ? 3.53047 22.75424 27.18263 0.341 9.44999 H ? A ? 32 H 1
   ATOM 1859 HA B LEU A 32 ? 1.65848 20.98785 26.76026 0.341 9.67994 H ? A ? 32 HA 1
   ATOM 1860 HB2 B LEU A 32 ? 1.31534 22.89612 28.05654 0.341 8.04717 H ? A ? 32 HB2 1
   ATOM 1861 HB3 B LEU A 32 ? 1.47709 23.80867 26.76561 0.341 8.04717 H ? A ? 32 HB3 1
   ATOM 1862 HG B LEU A 32 ? -0.48986 22.79286 25.89787 0.341 11.81460 H ? A ? 32 HG 1
   ATOM 1863 HD11 B LEU A 32 ? -1.95389 21.80335 27.30431 0.341 9.57900 H ? A ? 32 HD11 1
   ATOM 1864 HD12 B LEU A 32 ? -0.66207 20.93405 26.98963 0.341 9.57900 H ? A ? 32 HD12 1
   ATOM 1865 HD13 B LEU A 32 ? -0.78696 21.69771 28.37698 0.341 9.57900 H ? A ? 32 HD13 1
   ATOM 1866 HD21 B LEU A 32 ? -1.99250 24.16464 27.17264 0.341 10.54157 H ? A ? 32 HD21 1
   ATOM 1867 HD22 B LEU A 32 ? -0.93042 24.23875 28.35162 0.341 10.54157 H ? A ? 32 HD22 1
   ATOM 1868 HD23 B LEU A 32 ? -0.63182 24.95827 26.96720 0.341 10.54157 H ? A ? 32 HD23 1
   ATOM 1869 N C LEU A 32 ? 3.53728 21.80162 26.93778 0.317 9.42649 N ? A ? 32 N 1
   ATOM 1870 CA C LEU A 32 ? 2.13939 21.55137 26.62913 0.317 9.67507 C ? A ? 32 CA 1
   ATOM 1871 C C LEU A 32 ? 1.91980 21.48801 25.11222 0.317 9.21770 C ? A ? 32 C 1
   ATOM 1872 O C LEU A 32 ? 1.26707 20.56541 24.60761 0.317 10.44140 O ? A ? 32 O 1
   ATOM 1873 CB C LEU A 32 ? 1.28053 22.65601 27.24880 0.317 9.50303 C ? A ? 32 CB 1
   ATOM 1874 CG C LEU A 32 ? -0.23061 22.56110 26.84612 0.317 8.69877 C ? A ? 32 CG 1
   ATOM 1875 CD1 C LEU A 32 ? -0.88562 21.32959 27.32658 0.317 9.33894 C ? A ? 32 CD1 1
   ATOM 1876 CD2 C LEU A 32 ? -0.92803 23.84478 27.29724 0.317 9.70844 C ? A ? 32 CD2 1
   ATOM 1877 H C LEU A 32 ? 3.66754 22.46317 27.47162 0.317 11.32315 H ? A ? 32 H 1
   ATOM 1878 HA C LEU A 32 ? 1.87096 20.70058 27.00993 0.317 11.62145 H ? A ? 32 HA 1
   ATOM 1879 HB2 C LEU A 32 ? 1.33732 22.59235 28.21504 0.317 11.41500 H ? A ? 32 HB2 1
   ATOM 1880 HB3 C LEU A 32 ? 1.61562 23.51682 26.95277 0.317 11.41500 H ? A ? 32 HB3 1
   ATOM 1881 HG C LEU A 32 ? -0.31185 22.48882 25.88223 0.317 10.44989 H ? A ? 32 HG 1
   ATOM 1882 HD11 C LEU A 32 ? -1.82551 21.35829 27.08849 0.317 11.21809 H ? A ? 32 HD11 1
   ATOM 1883 HD12 C LEU A 32 ? -0.46197 20.56318 26.90941 0.317 11.21809 H ? A ? 32 HD12 1
   ATOM 1884 HD13 C LEU A 32 ? -0.79002 21.27645 28.29040 0.317 11.21809 H ? A ? 32 HD13 1
   ATOM 1885 HD21 C LEU A 32 ? -1.86177 23.80490 27.03753 0.317 11.66149 H ? A ? 32 HD21 1
   ATOM 1886 HD22 C LEU A 32 ? -0.85588 23.92126 28.26152 0.317 11.66149 H ? A ? 32 HD22 1
   ATOM 1887 HD23 C LEU A 32 ? -0.49860 24.60361 26.87219 0.317 11.66149 H ? A ? 32 HD23 1
   ATOM 1888 N D LEU A 32 ? 3.58602 21.75121 26.94495 0.183 9.38800 N ? A ? 32 N 1
   ATOM 1889 CA D LEU A 32 ? 2.18649 21.47104 26.67336 0.183 9.59631 C ? A ? 32 CA 1
   ATOM 1890 C D LEU A 32 ? 1.91033 21.41928 25.17017 0.183 9.44965 C ? A ? 32 C 1
   ATOM 1891 O D LEU A 32 ? 1.21675 20.51040 24.69750 0.183 10.46428 O ? A ? 32 O 1
   ATOM 1892 CB D LEU A 32 ? 1.33808 22.54838 27.35641 0.183 9.37246 C ? A ? 32 CB 1
   ATOM 1893 CG D LEU A 32 ? -0.17879 22.48682 27.09027 0.183 8.39807 C ? A ? 32 CG 1
   ATOM 1894 CD1 D LEU A 32 ? -0.79369 21.18344 27.69059 0.183 9.13609 C ? A ? 32 CD1 1
   ATOM 1895 CD2 D LEU A 32 ? -0.83898 23.73299 27.66440 0.183 9.51317 C ? A ? 32 CD2 1
   ATOM 1896 H D LEU A 32 ? 3.72066 22.49551 27.35420 0.183 11.27697 H ? A ? 32 H 1
   ATOM 1897 HA D LEU A 32 ? 1.94626 20.60365 27.03504 0.183 11.52694 H ? A ? 32 HA 1
   ATOM 1898 HB2 D LEU A 32 ? 1.46447 22.46965 28.31491 0.183 11.25831 H ? A ? 32 HB2 1
   ATOM 1899 HB3 D LEU A 32 ? 1.64784 23.41538 27.05104 0.183 11.25831 H ? A ? 32 HB3 1
   ATOM 1900 HG D LEU A 32 ? -0.34885 22.46244 26.13561 0.183 10.08905 H ? A ? 32 HG 1
   ATOM 1901 HD11 D LEU A 32 ? -1.75536 21.29030 27.75883 0.183 10.97467 H ? A ? 32 HD11 1
   ATOM 1902 HD12 D LEU A 32 ? -0.58435 20.43757 27.10685 0.183 10.97467 H ? A ? 32 HD12 1
   ATOM 1903 HD13 D LEU A 32 ? -0.41450 21.03151 28.57038 0.183 10.97467 H ? A ? 32 HD13 1
   ATOM 1904 HD21 D LEU A 32 ? -1.71817 23.83584 27.26772 0.183 11.42716 H ? A ? 32 HD21 1
   ATOM 1905 HD22 D LEU A 32 ? -0.91952 23.63322 28.62589 0.183 11.42716 H ? A ? 32 HD22 1
   ATOM 1906 HD23 D LEU A 32 ? -0.29003 24.50531 27.45682 0.183 11.42716 H ? A ? 32 HD23 1
   ATOM 1907 N A PHE A 33 ? 2.37933 22.66900 24.38351 0.159 10.70618 N ? A ? 33 N 1
   ATOM 1908 CA A PHE A 33 ? 2.05611 22.84064 22.96047 0.159 9.90147 C ? A ? 33 CA 1
   ATOM 1909 C A PHE A 33 ? 2.69792 21.77735 22.08393 0.159 11.26678 C ? A ? 33 C 1
   ATOM 1910 O A PHE A 33 ? 2.09231 21.34699 21.07584 0.159 11.37683 O ? A ? 33 O 1
   ATOM 1911 CB A PHE A 33 ? 2.53093 24.22248 22.49731 0.159 11.38822 C ? A ? 33 CB 1
   ATOM 1912 CG A PHE A 33 ? 1.80242 25.40611 23.11755 0.159 10.73074 C ? A ? 33 CG 1
   ATOM 1913 CD1 A PHE A 33 ? 0.49496 25.26528 23.54726 0.159 11.17156 C ? A ? 33 CD1 1
   ATOM 1914 CD2 A PHE A 33 ? 2.43396 26.64866 23.28416 0.159 9.84199 C ? A ? 33 CD2 1
   ATOM 1915 CE1 A PHE A 33 ? -0.18840 26.36359 24.11439 0.159 11.21215 C ? A ? 33 CE1 1
   ATOM 1916 CE2 A PHE A 33 ? 1.73224 27.72243 23.84379 0.159 12.38515 C ? A ? 33 CE2 1
   ATOM 1917 CZ A PHE A 33 ? 0.44345 27.57970 24.25677 0.159 12.49548 C ? A ? 33 CZ 1
   ATOM 1918 H A PHE A 33 ? 2.82098 23.32190 24.72741 0.159 12.85878 H ? A ? 33 H 1
   ATOM 1919 HA A PHE A 33 ? 1.09399 22.77128 22.85835 0.159 11.89312 H ? A ? 33 HA 1
   ATOM 1920 HB2 A PHE A 33 ? 3.47069 24.31286 22.71997 0.159 13.67723 H ? A ? 33 HB2 1
   ATOM 1921 HB3 A PHE A 33 ? 2.41056 24.28048 21.53655 0.159 13.67723 H ? A ? 33 HB3 1
   ATOM 1922 HD1 A PHE A 33 ? 0.06480 24.44511 23.46247 0.159 13.41724 H ? A ? 33 HD1 1
   ATOM 1923 HD2 A PHE A 33 ? 3.31958 26.75842 23.02238 0.159 11.82175 H ? A ? 33 HD2 1
   ATOM 1924 HE1 A PHE A 33 ? -1.07012 26.26534 24.39338 0.159 13.46594 H ? A ? 33 HE1 1
   ATOM 1925 HE2 A PHE A 33 ? 2.15337 28.54659 23.93490 0.159 14.87355 H ? A ? 33 HE2 1
   ATOM 1926 HZ A PHE A 33 ? -0.00880 28.29978 24.63341 0.159 15.00594 H ? A ? 33 HZ 1
   ATOM 1927 N B PHE A 33 ? 2.21680 22.91531 24.28924 0.341 9.40725 N ? A ? 33 N 1
   ATOM 1928 CA B PHE A 33 ? 2.00677 23.13029 22.86034 0.341 9.43672 C ? A ? 33 CA 1
   ATOM 1929 C B PHE A 33 ? 2.69002 22.14157 21.93988 0.341 10.51595 C ? A ? 33 C 1
   ATOM 1930 O B PHE A 33 ? 2.14536 21.83426 20.86377 0.341 13.09874 O ? A ? 33 O 1
   ATOM 1931 CB B PHE A 33 ? 2.41110 24.54721 22.50747 0.341 10.14185 C ? A ? 33 CB 1
   ATOM 1932 CG B PHE A 33 ? 1.58004 25.67937 23.12456 0.341 8.66232 C ? A ? 33 CG 1
   ATOM 1933 CD1 B PHE A 33 ? 0.30059 25.49153 23.58553 0.341 11.34489 C ? A ? 33 CD1 1
   ATOM 1934 CD2 B PHE A 33 ? 2.16498 26.94789 23.33524 0.341 8.00636 C ? A ? 33 CD2 1
   ATOM 1935 CE1 B PHE A 33 ? -0.38645 26.63059 24.14751 0.341 10.84242 C ? A ? 33 CE1 1
   ATOM 1936 CE2 B PHE A 33 ? 1.39977 27.98573 23.89044 0.341 9.56020 C ? A ? 33 CE2 1
   ATOM 1937 CZ B PHE A 33 ? 0.13771 27.80217 24.26132 0.341 12.70396 C ? A ? 33 CZ 1
   ATOM 1938 H B PHE A 33 ? 2.69281 23.52500 24.66512 0.341 11.30007 H ? A ? 33 H 1
   ATOM 1939 HA B PHE A 33 ? 1.05927 23.00158 22.69731 0.341 11.33543 H ? A ? 33 HA 1
   ATOM 1940 HB2 B PHE A 33 ? 3.32730 24.67858 22.79768 0.341 12.18158 H ? A ? 33 HB2 1
   ATOM 1941 HB3 B PHE A 33 ? 2.35092 24.64505 21.54429 0.341 12.18158 H ? A ? 33 HB3 1
   ATOM 1942 HD1 B PHE A 33 ? -0.10999 24.65845 23.53747 0.341 13.62524 H ? A ? 33 HD1 1
   ATOM 1943 HD2 B PHE A 33 ? 3.05440 27.09505 23.10681 0.341 9.61900 H ? A ? 33 HD2 1
   ATOM 1944 HE1 B PHE A 33 ? -1.25946 26.51145 24.44510 0.341 13.02227 H ? A ? 33 HE1 1
   ATOM 1945 HE2 B PHE A 33 ? 1.78684 28.82403 24.00149 0.341 11.48360 H ? A ? 33 HE2 1
   ATOM 1946 HZ B PHE A 33 ? -0.36150 28.51046 24.59898 0.341 15.25611 H ? A ? 33 HZ 1
   ATOM 1947 N C PHE A 33 ? 2.40353 22.49083 24.37985 0.317 10.86168 N ? A ? 33 N 1
   ATOM 1948 CA C PHE A 33 ? 2.17427 22.53848 22.93389 0.317 10.89351 C ? A ? 33 CA 1
   ATOM 1949 C C PHE A 33 ? 2.96384 21.45742 22.18437 0.317 10.36216 C ? A ? 33 C 1
   ATOM 1950 O C PHE A 33 ? 2.56716 21.12447 21.05241 0.317 13.14753 O ? A ? 33 O 1
   ATOM 1951 CB C PHE A 33 ? 2.60705 23.88787 22.39991 0.317 11.82772 C ? A ? 33 CB 1
   ATOM 1952 CG C PHE A 33 ? 1.90029 25.09583 22.99287 0.317 10.49536 C ? A ? 33 CG 1
   ATOM 1953 CD1 C PHE A 33 ? 0.56951 24.98908 23.39157 0.317 11.30877 C ? A ? 33 CD1 1
   ATOM 1954 CD2 C PHE A 33 ? 2.54361 26.32763 23.18327 0.317 11.43606 C ? A ? 33 CD2 1
   ATOM 1955 CE1 C PHE A 33 ? -0.13587 26.06366 23.95181 0.317 11.90325 C ? A ? 33 CE1 1
   ATOM 1956 CE2 C PHE A 33 ? 1.80136 27.42400 23.68888 0.317 13.35278 C ? A ? 33 CE2 1
   ATOM 1957 CZ C PHE A 33 ? 0.50013 27.27555 24.13376 0.317 13.86804 C ? A ? 33 CZ 1
   ATOM 1958 H C PHE A 33 ? 2.86223 23.14870 24.69033 0.317 13.04538 H ? A ? 33 H 1
   ATOM 1959 HA C PHE A 33 ? 1.22729 22.40885 22.76856 0.317 13.08358 H ? A ? 33 HA 1
   ATOM 1960 HB2 C PHE A 33 ? 3.55469 23.99457 22.57740 0.317 14.20463 H ? A ? 33 HB2 1
   ATOM 1961 HB3 C PHE A 33 ? 2.44499 23.90183 21.44365 0.317 14.20463 H ? A ? 33 HB3 1
   ATOM 1962 HD1 C PHE A 33 ? 0.13305 24.17520 23.28208 0.317 13.58189 H ? A ? 33 HD1 1
   ATOM 1963 HD2 C PHE A 33 ? 3.44608 26.42372 22.98023 0.317 13.73464 H ? A ? 33 HD2 1
   ATOM 1964 HE1 C PHE A 33 ? -1.02642 25.96072 24.19925 0.317 14.29527 H ? A ? 33 HE1 1
   ATOM 1965 HE2 C PHE A 33 ? 2.19904 28.26402 23.72236 0.317 16.03470 H ? A ? 33 HE2 1
   ATOM 1966 HZ C PHE A 33 ? 0.06010 27.98165 24.54933 0.317 16.65301 H ? A ? 33 HZ 1
   ATOM 1967 N D PHE A 33 ? 2.42677 22.38951 24.40866 0.183 10.54932 N ? A ? 33 N 1
   ATOM 1968 CA D PHE A 33 ? 2.12696 22.45215 22.97621 0.183 10.93271 C ? A ? 33 CA 1
   ATOM 1969 C D PHE A 33 ? 2.83113 21.32357 22.23438 0.183 11.10000 C ? A ? 33 C 1
   ATOM 1970 O D PHE A 33 ? 2.23168 20.71556 21.31536 0.183 10.55252 O ? A ? 33 O 1
   ATOM 1971 CB D PHE A 33 ? 2.58534 23.78920 22.43541 0.183 11.39040 C ? A ? 33 CB 1
   ATOM 1972 CG D PHE A 33 ? 1.88400 24.99226 23.03408 0.183 10.68611 C ? A ? 33 CG 1
   ATOM 1973 CD1 D PHE A 33 ? 0.55643 24.90572 23.43195 0.183 11.25912 C ? A ? 33 CD1 1
   ATOM 1974 CD2 D PHE A 33 ? 2.54158 26.20943 23.21954 0.183 11.47884 C ? A ? 33 CD2 1
   ATOM 1975 CE1 D PHE A 33 ? -0.12611 25.98089 23.99320 0.183 11.73041 C ? A ? 33 CE1 1
   ATOM 1976 CE2 D PHE A 33 ? 1.83583 27.31351 23.74321 0.183 13.10892 C ? A ? 33 CE2 1
   ATOM 1977 CZ D PHE A 33 ? 0.52524 27.18428 24.16748 0.183 13.63771 C ? A ? 33 CZ 1
   ATOM 1978 H D PHE A 33 ? 2.94554 23.01396 24.69245 0.183 12.67055 H ? A ? 33 H 1
   ATOM 1979 HA D PHE A 33 ? 1.17129 22.36995 22.83190 0.183 13.13062 H ? A ? 33 HA 1
   ATOM 1980 HB2 D PHE A 33 ? 3.53363 23.88521 22.61545 0.183 13.67984 H ? A ? 33 HB2 1
   ATOM 1981 HB3 D PHE A 33 ? 2.42600 23.80516 21.47872 0.183 13.67984 H ? A ? 33 HB3 1
   ATOM 1982 HD1 D PHE A 33 ? 0.10680 24.09948 23.31920 0.183 13.52230 H ? A ? 33 HD1 1
   ATOM 1983 HD2 D PHE A 33 ? 3.44120 26.29243 22.99888 0.183 13.78598 H ? A ? 33 HD2 1
   ATOM 1984 HE1 D PHE A 33 ? -1.01545 25.88866 24.24905 0.183 14.08785 H ? A ? 33 HE1 1
   ATOM 1985 HE2 D PHE A 33 ? 2.25778 28.14004 23.80404 0.183 15.74207 H ? A ? 33 HE2 1
   ATOM 1986 HZ D PHE A 33 ? 0.08781 27.90162 24.56620 0.183 16.37662 H ? A ? 33 HZ 1
   ATOM 1987 N A LYS A 34 ? 3.90673 21.36394 22.45121 0.159 11.77353 N ? A ? 34 N 1
   ATOM 1988 CA A LYS A 34 ? 4.59624 20.33110 21.68873 0.159 13.66779 C ? A ? 34 CA 1
   ATOM 1989 C A LYS A 34 ? 3.99370 18.96092 21.96017 0.159 12.02421 C ? A ? 34 C 1
   ATOM 1990 O A LYS A 34 ? 3.91742 18.12508 21.04089 0.159 15.31196 O ? A ? 34 O 1
   ATOM 1991 CB A LYS A 34 ? 6.08378 20.32119 22.00783 0.159 17.75481 C ? A ? 34 CB 1
   ATOM 1992 CG A LYS A 34 ? 6.47533 19.63258 23.28735 0.159 25.74040 C ? A ? 34 CG 1
   ATOM 1993 CD A LYS A 34 ? 7.94754 19.17343 23.27760 0.159 40.96473 C ? A ? 34 CD 1
   ATOM 1994 CE A LYS A 34 ? 8.18766 18.11160 24.34966 0.159 41.43826 C ? A ? 34 CE 1
   ATOM 1995 NZ A LYS A 34 ? 9.63073 17.79036 24.54529 0.159 50.76327 N ? A ? 34 NZ 1
   ATOM 1996 H A LYS A 34 ? 4.34383 21.66164 23.12938 0.159 14.13960 H ? A ? 34 H 1
   ATOM 1997 HA A LYS A 34 ? 4.51207 20.53005 20.74309 0.159 16.41271 H ? A ? 34 HA 1
   ATOM 1998 HB2 A LYS A 34 ? 6.54645 19.86903 21.28507 0.159 21.31714 H ? A ? 34 HB2 1
   ATOM 1999 HB3 A LYS A 34 ? 6.38678 21.24041 22.07198 0.159 21.31714 H ? A ? 34 HB3 1
   ATOM 2000 HG2 A LYS A 34 ? 6.35588 20.24659 24.02871 0.159 30.89984 H ? A ? 34 HG2 1
   ATOM 2001 HG3 A LYS A 34 ? 5.91616 18.84976 23.41152 0.159 30.89984 H ? A ? 34 HG3 1
   ATOM 2002 HD2 A LYS A 34 ? 8.16289 18.79213 22.41207 0.159 49.16903 H ? A ? 34 HD2 1
   ATOM 2003 HD3 A LYS A 34 ? 8.52510 19.93128 23.45923 0.159 49.16903 H ? A ? 34 HD3 1
   ATOM 2004 HE2 A LYS A 34 ? 7.83679 18.43295 25.19495 0.159 49.73728 H ? A ? 34 HE2 1
   ATOM 2005 HE3 A LYS A 34 ? 7.73310 17.29473 24.09081 0.159 49.73728 H ? A ? 34 HE3 1
   ATOM 2006 HZ1 A LYS A 34 ? 9.71822 17.12920 25.13463 0.159 60.92728 H ? A ? 34 HZ1 1
   ATOM 2007 HZ2 A LYS A 34 ? 9.99399 17.53863 23.77278 0.159 60.92728 H ? A ? 34 HZ2 1
   ATOM 2008 HZ3 A LYS A 34 ? 10.06365 18.50652 24.84827 0.159 60.92728 H ? A ? 34 HZ3 1
   ATOM 2009 N B LYS A 34 ? 3.83952 21.63501 22.35748 0.341 8.32012 N ? A ? 34 N 1
   ATOM 2010 CA B LYS A 34 ? 4.56588 20.61522 21.59099 0.341 12.21019 C ? A ? 34 CA 1
   ATOM 2011 C B LYS A 34 ? 3.93195 19.23510 21.80304 0.341 10.62608 C ? A ? 34 C 1
   ATOM 2012 O B LYS A 34 ? 3.78700 18.44358 20.83973 0.341 13.13316 O ? A ? 34 O 1
   ATOM 2013 CB B LYS A 34 ? 6.01293 20.53931 22.03818 0.341 16.01341 C ? A ? 34 CB 1
   ATOM 2014 CG B LYS A 34 ? 6.34468 19.78903 23.26682 0.341 26.71890 C ? A ? 34 CG 1
   ATOM 2015 CD B LYS A 34 ? 7.77568 19.17138 23.22661 0.341 44.15110 C ? A ? 34 CD 1
   ATOM 2016 CE B LYS A 34 ? 7.90510 18.02920 24.24032 0.341 44.73772 C ? A ? 34 CE 1
   ATOM 2017 NZ B LYS A 34 ? 9.31642 17.82101 24.69146 0.341 57.51734 N ? A ? 34 NZ 1
   ATOM 2018 H B LYS A 34 ? 4.23171 21.86182 23.08847 0.341 9.99550 H ? A ? 34 H 1
   ATOM 2019 HA B LYS A 34 ? 4.53969 20.86264 20.65344 0.341 14.66360 H ? A ? 34 HA 1
   ATOM 2020 HB2 B LYS A 34 ? 6.51818 20.12603 21.32067 0.341 19.22746 H ? A ? 34 HB2 1
   ATOM 2021 HB3 B LYS A 34 ? 6.32168 21.44773 22.18085 0.341 19.22746 H ? A ? 34 HB3 1
   ATOM 2022 HG2 B LYS A 34 ? 6.29873 20.38983 24.02696 0.341 32.07404 H ? A ? 34 HG2 1
   ATOM 2023 HG3 B LYS A 34 ? 5.70866 19.06502 23.37727 0.341 32.07404 H ? A ? 34 HG3 1
   ATOM 2024 HD2 B LYS A 34 ? 7.95094 18.81768 22.34056 0.341 52.99268 H ? A ? 34 HD2 1
   ATOM 2025 HD3 B LYS A 34 ? 8.42915 19.85360 23.44672 0.341 52.99268 H ? A ? 34 HD3 1
   ATOM 2026 HE2 B LYS A 34 ? 7.36713 18.23515 25.02075 0.341 53.69663 H ? A ? 34 HE2 1
   ATOM 2027 HE3 B LYS A 34 ? 7.59536 17.20577 23.83177 0.341 53.69663 H ? A ? 34 HE3 1
   ATOM 2028 HZ1 B LYS A 34 ? 9.37755 17.06833 25.16245 0.341 69.03217 H ? A ? 34 HZ1 1
   ATOM 2029 HZ2 B LYS A 34 ? 9.85633 17.76504 23.98615 0.341 69.03217 H ? A ? 34 HZ2 1
   ATOM 2030 HZ3 B LYS A 34 ? 9.57675 18.50260 25.20113 0.341 69.03217 H ? A ? 34 HZ3 1
   ATOM 2031 N C LYS A 34 ? 4.02004 20.89087 22.77377 0.317 10.90457 N ? A ? 34 N 1
   ATOM 2032 CA C LYS A 34 ? 4.74047 19.81236 22.08289 0.317 11.49864 C ? A ? 34 CA 1
   ATOM 2033 C C LYS A 34 ? 4.09710 18.49317 22.38366 0.317 13.84372 C ? A ? 34 C 1
   ATOM 2034 O C LYS A 34 ? 3.94490 17.66788 21.46641 0.317 13.70328 O ? A ? 34 O 1
   ATOM 2035 CB C LYS A 34 ? 6.15597 19.86533 22.58836 0.317 14.81064 C ? A ? 34 CB 1
   ATOM 2036 CG C LYS A 34 ? 6.96804 18.74966 21.97522 0.317 17.61628 C ? A ? 34 CG 1
   ATOM 2037 CD C LYS A 34 ? 8.49441 18.94160 22.05077 0.317 42.61491 C ? A ? 34 CD 1
   ATOM 2038 CE C LYS A 34 ? 9.12178 17.88093 22.95459 0.317 47.94380 C ? A ? 34 CE 1
   ATOM 2039 NZ C LYS A 34 ? 10.61252 17.92523 23.02618 0.317 35.39120 N ? A ? 34 NZ 1
   ATOM 2040 H C LYS A 34 ? 4.33017 21.10452 23.54693 0.317 13.09684 H ? A ? 34 H 1
   ATOM 2041 HA C LYS A 34 ? 4.74969 19.91192 21.11806 0.317 13.80973 H ? A ? 34 HA 1
   ATOM 2042 HB2 C LYS A 34 ? 6.55771 20.71372 22.34394 0.317 17.78413 H ? A ? 34 HB2 1
   ATOM 2043 HB3 C LYS A 34 ? 6.16169 19.76115 23.55274 0.317 17.78413 H ? A ? 34 HB3 1
   ATOM 2044 HG2 C LYS A 34 ? 6.75599 17.92387 22.43782 0.317 21.15090 H ? A ? 34 HG2 1
   ATOM 2045 HG3 C LYS A 34 ? 6.73083 18.67505 21.03764 0.317 21.15090 H ? A ? 34 HG3 1
   ATOM 2046 HD2 C LYS A 34 ? 8.87716 18.85751 21.16346 0.317 51.14925 H ? A ? 34 HD2 1
   ATOM 2047 HD3 C LYS A 34 ? 8.69443 19.81737 22.41673 0.317 51.14925 H ? A ? 34 HD3 1
   ATOM 2048 HE2 C LYS A 34 ? 8.78297 18.00297 23.85527 0.317 57.54392 H ? A ? 34 HE2 1
   ATOM 2049 HE3 C LYS A 34 ? 8.87186 17.00467 22.62201 0.317 57.54392 H ? A ? 34 HE3 1
   ATOM 2050 HZ1 C LYS A 34 ? 10.90648 17.33177 23.62073 0.317 42.48080 H ? A ? 34 HZ1 1
   ATOM 2051 HZ2 C LYS A 34 ? 10.96132 17.73363 22.23011 0.317 42.48080 H ? A ? 34 HZ2 1
   ATOM 2052 HZ3 C LYS A 34 ? 10.88148 18.73737 23.27149 0.317 42.48080 H ? A ? 34 HZ3 1
   ATOM 2053 N D LYS A 34 ? 4.05077 20.98787 22.66868 0.183 11.67602 N ? A ? 34 N 1
   ATOM 2054 CA D LYS A 34 ? 4.76883 19.90988 21.99492 0.183 12.15432 C ? A ? 34 CA 1
   ATOM 2055 C D LYS A 34 ? 4.08903 18.58961 22.25916 0.183 13.82541 C ? A ? 34 C 1
   ATOM 2056 O D LYS A 34 ? 3.89814 17.78589 21.32815 0.183 14.05042 O ? A ? 34 O 1
   ATOM 2057 CB D LYS A 34 ? 6.20113 19.88349 22.47571 0.183 15.90422 C ? A ? 34 CB 1
   ATOM 2058 CG D LYS A 34 ? 7.03741 18.88111 21.66221 0.183 21.93700 C ? A ? 34 CG 1
   ATOM 2059 CD D LYS A 34 ? 8.46721 18.77490 22.15040 0.183 39.84819 C ? A ? 34 CD 1
   ATOM 2060 CE D LYS A 34 ? 8.55226 17.95494 23.42037 0.183 43.38936 C ? A ? 34 CE 1
   ATOM 2061 NZ D LYS A 34 ? 8.01274 16.57416 23.25796 0.183 29.64946 N ? A ? 34 NZ 1
   ATOM 2062 H D LYS A 34 ? 4.46625 21.35569 23.32571 0.183 14.02259 H ? A ? 34 H 1
   ATOM 2063 HA D LYS A 34 ? 4.77844 20.06335 21.03719 0.183 14.59655 H ? A ? 34 HA 1
   ATOM 2064 HB2 D LYS A 34 ? 6.59200 20.76528 22.37290 0.183 19.09643 H ? A ? 34 HB2 1
   ATOM 2065 HB3 D LYS A 34 ? 6.22331 19.61743 23.40824 0.183 19.09643 H ? A ? 34 HB3 1
   ATOM 2066 HG2 D LYS A 34 ? 6.63204 18.00252 21.73039 0.183 26.33576 H ? A ? 34 HG2 1
   ATOM 2067 HG3 D LYS A 34 ? 7.05827 19.16582 20.73516 0.183 26.33576 H ? A ? 34 HG3 1
   ATOM 2068 HD2 D LYS A 34 ? 9.00885 18.34394 21.47084 0.183 47.82919 H ? A ? 34 HD2 1
   ATOM 2069 HD3 D LYS A 34 ? 8.81159 19.66262 22.33547 0.183 47.82919 H ? A ? 34 HD3 1
   ATOM 2070 HE2 D LYS A 34 ? 9.48184 17.88311 23.68801 0.183 52.07860 H ? A ? 34 HE2 1
   ATOM 2071 HE3 D LYS A 34 ? 8.03993 18.39620 24.11586 0.183 52.07860 H ? A ? 34 HE3 1
   ATOM 2072 HZ1 D LYS A 34 ? 8.24786 16.07167 23.95389 0.183 35.59072 H ? A ? 34 HZ1 1
   ATOM 2073 HZ2 D LYS A 34 ? 7.12458 16.59852 23.20624 0.183 35.59072 H ? A ? 34 HZ2 1
   ATOM 2074 HZ3 D LYS A 34 ? 8.33540 16.20679 22.51430 0.183 35.59072 H ? A ? 34 HZ3 1
   ATOM 2075 N A SER A 35 ? 3.53274 18.71194 23.19205 0.159 12.90985 N ? A ? 35 N 1
   ATOM 2076 CA A SER A 35 ? 2.97467 17.39589 23.52437 0.159 11.99404 C ? A ? 35 CA 1
   ATOM 2077 C A SER A 35 ? 1.53036 17.23382 23.08195 0.159 13.04554 C ? A ? 35 C 1
   ATOM 2078 O A SER A 35 ? 1.07240 16.09880 22.84180 0.159 14.34186 O ? A ? 35 O 1
   ATOM 2079 CB A SER A 35 ? 3.11201 17.12264 25.02307 0.159 14.44473 C ? A ? 35 CB 1
   ATOM 2080 OG A SER A 35 ? 4.46926 17.08893 25.40649 0.159 15.73227 O ? A ? 35 OG 1
   ATOM 2081 H A SER A 35 ? 3.53164 19.27659 23.84072 0.159 15.50318 H ? A ? 35 H 1
   ATOM 2082 HA A SER A 35 ? 3.49120 16.72341 23.05333 0.159 14.40421 H ? A ? 35 HA 1
   ATOM 2083 HB2 A SER A 35 ? 2.66269 17.82778 25.51478 0.159 17.34503 H ? A ? 35 HB2 1
   ATOM 2084 HB3 A SER A 35 ? 2.70546 16.26566 25.22606 0.159 17.34503 H ? A ? 35 HB3 1
   ATOM 2085 HG A SER A 35 ? 4.84885 17.80409 25.18276 0.159 18.89009 H ? A ? 35 HG 1
   ATOM 2086 N B SER A 35 ? 3.51635 18.94457 23.02677 0.341 10.76490 N ? A ? 35 N 1
   ATOM 2087 CA B SER A 35 ? 2.98326 17.62714 23.39056 0.341 10.31135 C ? A ? 35 CA 1
   ATOM 2088 C B SER A 35 ? 1.56972 17.45209 22.89844 0.341 10.61161 C ? A ? 35 C 1
   ATOM 2089 O B SER A 35 ? 1.18805 16.33585 22.49207 0.341 11.34533 O ? A ? 35 O 1
   ATOM 2090 CB B SER A 35 ? 3.18170 17.32028 24.87477 0.341 14.30970 C ? A ? 35 CB 1
   ATOM 2091 OG B SER A 35 ? 4.53867 17.44976 25.24336 0.341 18.80173 O ? A ? 35 OG 1
   ATOM 2092 H B SER A 35 ? 3.52962 19.49929 23.68382 0.341 12.92925 H ? A ? 35 H 1
   ATOM 2093 HA B SER A 35 ? 3.50288 16.93256 22.95645 0.341 12.38498 H ? A ? 35 HA 1
   ATOM 2094 HB2 B SER A 35 ? 2.65259 17.94227 25.39829 0.341 17.18300 H ? A ? 35 HB2 1
   ATOM 2095 HB3 B SER A 35 ? 2.89349 16.41070 25.04943 0.341 17.18300 H ? A ? 35 HB3 1
   ATOM 2096 HG B SER A 35 ? 4.61842 17.37602 26.07631 0.341 22.57344 H ? A ? 35 HG 1
   ATOM 2097 N C SER A 35 ? 3.65641 18.26993 23.61782 0.317 12.62104 N ? A ? 35 N 1
   ATOM 2098 CA C SER A 35 ? 3.03980 17.00666 23.96748 0.317 12.80664 C ? A ? 35 CA 1
   ATOM 2099 C C SER A 35 ? 1.63798 16.86978 23.45318 0.317 13.85056 C ? A ? 35 C 1
   ATOM 2100 O C SER A 35 ? 1.18472 15.75097 23.18781 0.317 13.01258 O ? A ? 35 O 1
   ATOM 2101 CB C SER A 35 ? 3.00167 16.86387 25.48873 0.317 14.85779 C ? A ? 35 CB 1
   ATOM 2102 OG C SER A 35 ? 4.22038 16.40698 25.99814 0.317 16.30682 O ? A ? 35 OG 1
   ATOM 2103 H C SER A 35 ? 3.70410 18.83356 24.26562 0.317 15.15661 H ? A ? 35 H 1
   ATOM 2104 HA C SER A 35 ? 3.57795 16.30352 23.57140 0.317 15.37934 H ? A ? 35 HA 1
   ATOM 2105 HB2 C SER A 35 ? 2.80589 17.73027 25.87849 0.317 17.84071 H ? A ? 35 HB2 1
   ATOM 2106 HB3 C SER A 35 ? 2.30725 16.22919 25.72510 0.317 17.84071 H ? A ? 35 HB3 1
   ATOM 2107 HG C SER A 35 ? 4.18419 16.36615 26.83636 0.317 19.57955 H ? A ? 35 HG 1
   ATOM 2108 N D SER A 35 ? 3.66461 18.35340 23.50185 0.183 13.09360 N ? A ? 35 N 1
   ATOM 2109 CA D SER A 35 ? 3.02442 17.09160 23.84468 0.183 12.64124 C ? A ? 35 CA 1
   ATOM 2110 C D SER A 35 ? 1.59351 16.99174 23.37328 0.183 13.96509 C ? A ? 35 C 1
   ATOM 2111 O D SER A 35 ? 1.08327 15.87171 23.19254 0.183 13.53537 O ? A ? 35 O 1
   ATOM 2112 CB D SER A 35 ? 3.07573 16.88194 25.35753 0.183 14.89316 C ? A ? 35 CB 1
   ATOM 2113 OG D SER A 35 ? 4.41418 16.89364 25.79274 0.183 13.22107 O ? A ? 35 OG 1
   ATOM 2114 H D SER A 35 ? 3.73672 18.90571 24.15709 0.183 15.72369 H ? A ? 35 H 1
   ATOM 2115 HA D SER A 35 ? 3.51793 16.37574 23.41470 0.183 15.18086 H ? A ? 35 HA 1
   ATOM 2116 HB2 D SER A 35 ? 2.58978 17.59736 25.79676 0.183 17.88316 H ? A ? 35 HB2 1
   ATOM 2117 HB3 D SER A 35 ? 2.67527 16.02593 25.57609 0.183 17.88316 H ? A ? 35 HB3 1
   ATOM 2118 HG D SER A 35 ? 4.76597 17.63661 25.62000 0.183 15.87665 H ? A ? 35 HG 1
   ATOM 2119 N A HIS A 36 ? 0.80643 18.34670 22.97143 0.159 12.03377 N ? A ? 36 N 1
   ATOM 2120 CA A HIS A 36 ? -0.61452 18.35240 22.63479 0.159 11.93056 C ? A ? 36 CA 1
   ATOM 2121 C A HIS A 36 ? -0.89544 19.54815 21.75377 0.159 14.39217 C ? A ? 36 C 1
   ATOM 2122 O A HIS A 36 ? -1.44147 20.56038 22.20215 0.159 12.10774 O ? A ? 36 O 1
   ATOM 2123 CB A HIS A 36 ? -1.46427 18.39679 23.90848 0.159 12.81727 C ? A ? 36 CB 1
   ATOM 2124 CG A HIS A 36 ? -1.05439 17.35327 24.90863 0.159 11.74355 C ? A ? 36 CG 1
   ATOM 2125 ND1 A HIS A 36 ? -1.42685 16.02235 24.83077 0.159 14.12087 N ? A ? 36 ND1 1
   ATOM 2126 CD2 A HIS A 36 ? -0.22303 17.44284 25.97545 0.159 13.12750 C ? A ? 36 CD2 1
   ATOM 2127 CE1 A HIS A 36 ? -0.89175 15.35772 25.83952 0.159 15.29193 C ? A ? 36 CE1 1
   ATOM 2128 NE2 A HIS A 36 ? -0.13415 16.18984 26.53997 0.159 14.47126 N ? A ? 36 NE2 1
   ATOM 2129 H A HIS A 36 ? 1.12735 19.13559 23.09088 0.159 14.45189 H ? A ? 36 H 1
   ATOM 2130 HA A HIS A 36 ? -0.83750 17.54978 22.13783 0.159 14.32803 H ? A ? 36 HA 1
   ATOM 2131 HB2 A HIS A 36 ? -1.36679 19.26773 24.32425 0.159 15.39209 H ? A ? 36 HB2 1
   ATOM 2132 HB3 A HIS A 36 ? -2.39310 18.24259 23.67526 0.159 15.39209 H ? A ? 36 HB3 1
   ATOM 2133 HD1 A HIS A 36 ? -1.92828 15.68132 24.22097 0.159 16.95640 H ? A ? 36 HD1 1
   ATOM 2134 HD2 A HIS A 36 ? 0.20897 18.21105 26.27233 0.159 15.76436 H ? A ? 36 HD2 1
   ATOM 2135 HE1 A HIS A 36 ? -1.02449 14.45651 26.02686 0.159 18.36167 H ? A ? 36 HE1 1
   ATOM 2136 N B HIS A 36 ? 0.80084 18.52727 22.87770 0.341 10.76785 N ? A ? 36 N 1
   ATOM 2137 CA B HIS A 36 ? -0.62053 18.50955 22.58065 0.341 11.25775 C ? A ? 36 CA 1
   ATOM 2138 C B HIS A 36 ? -0.91169 19.70684 21.70364 0.341 13.89894 C ? A ? 36 C 1
   ATOM 2139 O B HIS A 36 ? -1.51669 20.69162 22.12868 0.341 11.19135 O ? A ? 36 O 1
   ATOM 2140 CB B HIS A 36 ? -1.42807 18.60789 23.88186 0.341 11.72401 C ? A ? 36 CB 1
   ATOM 2141 CG B HIS A 36 ? -1.03698 17.50468 24.84160 0.341 10.43078 C ? A ? 36 CG 1
   ATOM 2142 ND1 B HIS A 36 ? -1.47537 16.19269 24.74906 0.341 14.21962 N ? A ? 36 ND1 1
   ATOM 2143 CD2 B HIS A 36 ? -0.12826 17.51284 25.85897 0.341 12.87320 C ? A ? 36 CD2 1
   ATOM 2144 CE1 B HIS A 36 ? -0.91661 15.46767 25.70787 0.341 15.04222 C ? A ? 36 CE1 1
   ATOM 2145 NE2 B HIS A 36 ? -0.08251 16.24079 26.40023 0.341 14.50979 N ? A ? 36 NE2 1
   ATOM 2146 H B HIS A 36 ? 1.09433 19.31903 23.04071 0.341 12.93278 H ? A ? 36 H 1
   ATOM 2147 HA B HIS A 36 ? -0.85791 17.69208 22.11557 0.341 13.52067 H ? A ? 36 HA 1
   ATOM 2148 HB2 B HIS A 36 ? -1.25402 19.46243 24.30656 0.341 14.08017 H ? A ? 36 HB2 1
   ATOM 2149 HB3 B HIS A 36 ? -2.37360 18.52285 23.68275 0.341 14.08017 H ? A ? 36 HB3 1
   ATOM 2150 HD1 B HIS A 36 ? -2.02594 15.89463 24.15945 0.341 17.07491 H ? A ? 36 HD1 1
   ATOM 2151 HD2 B HIS A 36 ? 0.37234 18.24478 26.13927 0.341 15.45920 H ? A ? 36 HD2 1
   ATOM 2152 HE1 B HIS A 36 ? -1.08035 14.56673 25.87031 0.341 18.06202 H ? A ? 36 HE1 1
   ATOM 2153 N C HIS A 36 ? 0.87474 17.96242 23.40677 0.317 10.73344 N ? A ? 36 N 1
   ATOM 2154 CA C HIS A 36 ? -0.51028 17.97806 22.97492 0.317 10.99829 C ? A ? 36 CA 1
   ATOM 2155 C C HIS A 36 ? -0.80158 19.14951 22.06482 0.317 11.00273 C ? A ? 36 C 1
   ATOM 2156 O C HIS A 36 ? -1.43709 20.11800 22.50236 0.317 9.48437 O ? A ? 36 O 1
   ATOM 2157 CB C HIS A 36 ? -1.40097 18.03860 24.24702 0.317 10.51292 C ? A ? 36 CB 1
   ATOM 2158 CG C HIS A 36 ? -1.14950 16.92295 25.16659 0.317 12.76743 C ? A ? 36 CG 1
   ATOM 2159 ND1 C HIS A 36 ? -1.68503 15.66090 25.02721 0.317 13.29839 N ? A ? 36 ND1 1
   ATOM 2160 CD2 C HIS A 36 ? -0.36998 16.87412 26.23474 0.317 10.94500 C ? A ? 36 CD2 1
   ATOM 2161 CE1 C HIS A 36 ? -1.21365 14.88147 25.97097 0.317 14.98780 C ? A ? 36 CE1 1
   ATOM 2162 NE2 C HIS A 36 ? -0.38981 15.58953 26.72154 0.317 14.30332 N ? A ? 36 NE2 1
   ATOM 2163 H C HIS A 36 ? 1.15708 18.74255 23.63323 0.317 12.89150 H ? A ? 36 H 1
   ATOM 2164 HA C HIS A 36 ? -0.68789 17.18466 22.44588 0.317 13.20931 H ? A ? 36 HA 1
   ATOM 2165 HB2 C HIS A 36 ? -1.21986 18.86546 24.72072 0.317 12.62687 H ? A ? 36 HB2 1
   ATOM 2166 HB3 C HIS A 36 ? -2.33346 18.00551 23.98193 0.317 12.62687 H ? A ? 36 HB3 1
   ATOM 2167 HD2 C HIS A 36 ? 0.10851 17.58617 26.59381 0.317 13.14536 H ? A ? 36 HD2 1
   ATOM 2168 HE1 C HIS A 36 ? -1.42380 13.98350 26.09097 0.317 17.99673 H ? A ? 36 HE1 1
   ATOM 2169 HE2 C HIS A 36 ? 0.05607 15.29782 27.39660 0.317 17.17535 H ? A ? 36 HE2 1
   ATOM 2170 N D HIS A 36 ? 0.92808 18.13740 23.17596 0.183 12.26548 N ? A ? 36 N 1
   ATOM 2171 CA D HIS A 36 ? -0.48821 18.18594 22.83349 0.183 11.28816 C ? A ? 36 CA 1
   ATOM 2172 C D HIS A 36 ? -0.77218 19.35405 21.91113 0.183 13.49430 C ? A ? 36 C 1
   ATOM 2173 O D HIS A 36 ? -1.36156 20.36080 22.31837 0.183 12.10742 O ? A ? 36 O 1
   ATOM 2174 CB D HIS A 36 ? -1.32884 18.27165 24.11267 0.183 12.13252 C ? A ? 36 CB 1
   ATOM 2175 CG D HIS A 36 ? -1.05555 17.15643 25.06966 0.183 12.80132 C ? A ? 36 CG 1
   ATOM 2176 ND1 D HIS A 36 ? -1.53321 15.87306 24.88836 0.183 14.31543 N ? A ? 36 ND1 1
   ATOM 2177 CD2 D HIS A 36 ? -0.29999 17.12102 26.18385 0.183 12.32450 C ? A ? 36 CD2 1
   ATOM 2178 CE1 D HIS A 36 ? -1.10845 15.10820 25.87373 0.183 15.03682 C ? A ? 36 CE1 1
   ATOM 2179 NE2 D HIS A 36 ? -0.33773 15.83745 26.66692 0.183 15.48237 N ? A ? 36 NE2 1
   ATOM 2180 H D HIS A 36 ? 1.28915 18.91549 23.23763 0.183 14.72993 H ? A ? 36 H 1
   ATOM 2181 HA D HIS A 36 ? -0.72004 17.38052 22.34518 0.183 13.55716 H ? A ? 36 HA 1
   ATOM 2182 HB2 D HIS A 36 ? -1.13115 19.10749 24.56343 0.183 14.57039 H ? A ? 36 HB2 1
   ATOM 2183 HB3 D HIS A 36 ? -2.26848 18.23743 23.87432 0.183 14.57039 H ? A ? 36 HB3 1
   ATOM 2184 HD1 D HIS A 36 ? -2.02946 15.61412 24.23547 0.183 17.18988 H ? A ? 36 HD1 1
   ATOM 2185 HD2 D HIS A 36 ? 0.16278 17.83594 26.55753 0.183 14.80076 H ? A ? 36 HD2 1
   ATOM 2186 HE1 D HIS A 36 ? -1.31470 14.20913 25.99221 0.183 18.05554 H ? A ? 36 HE1 1
   ATOM 2187 N A PRO A 37 ? -0.52908 19.47143 20.46965 0.159 13.95279 N ? A ? 37 N 1
   ATOM 2188 CA A PRO A 37 ? -0.65399 20.66003 19.59635 0.159 15.14763 C ? A ? 37 CA 1
   ATOM 2189 C A PRO A 37 ? -2.06306 21.18330 19.43339 0.159 12.98645 C ? A ? 37 C 1
   ATOM 2190 O A PRO A 37 ? -2.23352 22.34241 19.04076 0.159 15.19276 O ? A ? 37 O 1
   ATOM 2191 CB A PRO A 37 ? -0.06372 20.18292 18.26003 0.159 18.34658 C ? A ? 37 CB 1
   ATOM 2192 CG A PRO A 37 ? 0.69360 18.94544 18.61990 0.159 19.16002 C ? A ? 37 CG 1
   ATOM 2193 CD A PRO A 37 ? 0.07790 18.31577 19.78468 0.159 18.97912 C ? A ? 37 CD 1
   ATOM 2194 HA A PRO A 37 ? -0.10443 21.37592 19.95189 0.159 18.18852 H ? A ? 37 HA 1
   ATOM 2195 HB2 A PRO A 37 ? -0.77580 19.98780 17.63093 0.159 22.02725 H ? A ? 37 HB2 1
   ATOM 2196 HB3 A PRO A 37 ? 0.52571 20.86084 17.89412 0.159 22.02725 H ? A ? 37 HB3 1
   ATOM 2197 HG2 A PRO A 37 ? 0.67149 18.33606 17.86553 0.159 23.00339 H ? A ? 37 HG2 1
   ATOM 2198 HG3 A PRO A 37 ? 1.61032 19.18900 18.82287 0.159 23.00339 H ? A ? 37 HG3 1
   ATOM 2199 HD2 A PRO A 37 ? -0.59695 17.67159 19.51915 0.159 22.78631 H ? A ? 37 HD2 1
   ATOM 2200 HD3 A PRO A 37 ? 0.74402 17.88682 20.34432 0.159 22.78631 H ? A ? 37 HD3 1
   ATOM 2201 N B PRO A 37 ? -0.52983 19.63364 20.42020 0.341 12.83965 N ? A ? 37 N 1
   ATOM 2202 CA B PRO A 37 ? -0.68435 20.82727 19.53903 0.341 14.72053 C ? A ? 37 CA 1
   ATOM 2203 C B PRO A 37 ? -2.10075 21.31646 19.38500 0.341 12.62089 C ? A ? 37 C 1
   ATOM 2204 O B PRO A 37 ? -2.30929 22.47811 19.02532 0.341 14.37266 O ? A ? 37 O 1
   ATOM 2205 CB B PRO A 37 ? -0.04910 20.35529 18.22124 0.341 17.46265 C ? A ? 37 CB 1
   ATOM 2206 CG B PRO A 37 ? 0.71043 19.07000 18.64801 0.341 18.66721 C ? A ? 37 CG 1
   ATOM 2207 CD B PRO A 37 ? 0.16874 18.48953 19.81434 0.341 19.60729 C ? A ? 37 CD 1
   ATOM 2208 HA B PRO A 37 ? -0.16463 21.57125 19.88150 0.341 17.67600 H ? A ? 37 HA 1
   ATOM 2209 HB2 B PRO A 37 ? -0.73572 20.16061 17.56431 0.341 20.96654 H ? A ? 37 HB2 1
   ATOM 2210 HB3 B PRO A 37 ? 0.55799 21.02893 17.87695 0.341 20.96654 H ? A ? 37 HB3 1
   ATOM 2211 HG2 B PRO A 37 ? 0.65516 18.43268 17.91885 0.341 22.41202 H ? A ? 37 HG2 1
   ATOM 2212 HG3 B PRO A 37 ? 1.63645 19.30865 18.81057 0.341 22.41202 H ? A ? 37 HG3 1
   ATOM 2213 HD2 B PRO A 37 ? -0.45036 17.77534 19.59628 0.341 23.54012 H ? A ? 37 HD2 1
   ATOM 2214 HD3 B PRO A 37 ? 0.86799 18.15579 20.39792 0.341 23.54012 H ? A ? 37 HD3 1
   ATOM 2215 N C PRO A 37 ? -0.35340 19.11242 20.78641 0.317 15.83016 N ? A ? 37 N 1
   ATOM 2216 CA C PRO A 37 ? -0.45665 20.30297 19.92628 0.317 13.74360 C ? A ? 37 CA 1
   ATOM 2217 C C PRO A 37 ? -1.80352 20.75485 19.60820 0.317 13.33907 C ? A ? 37 C 1
   ATOM 2218 O C PRO A 37 ? -1.90814 21.90540 19.23347 0.317 12.33410 O ? A ? 37 O 1
   ATOM 2219 CB C PRO A 37 ? 0.35079 19.97107 18.63649 0.317 19.14018 C ? A ? 37 CB 1
   ATOM 2220 CG C PRO A 37 ? 1.22064 18.92255 19.01755 0.317 20.62406 C ? A ? 37 CG 1
   ATOM 2221 CD C PRO A 37 ? 0.56725 18.14583 20.15295 0.317 14.17305 C ? A ? 37 CD 1
   ATOM 2222 HA C PRO A 37 ? 0.00274 21.01849 20.39307 0.317 16.50368 H ? A ? 37 HA 1
   ATOM 2223 HB2 C PRO A 37 ? -0.25211 19.68493 17.93255 0.317 22.97957 H ? A ? 37 HB2 1
   ATOM 2224 HB3 C PRO A 37 ? 0.85061 20.75093 18.34857 0.317 22.97957 H ? A ? 37 HB3 1
   ATOM 2225 HG2 C PRO A 37 ? 1.36793 18.34043 18.25575 0.317 24.76023 H ? A ? 37 HG2 1
   ATOM 2226 HG3 C PRO A 37 ? 2.06315 19.30152 19.31329 0.317 24.76023 H ? A ? 37 HG3 1
   ATOM 2227 HD2 C PRO A 37 ? 0.07541 17.38532 19.80564 0.317 17.01902 H ? A ? 37 HD2 1
   ATOM 2228 HD3 C PRO A 37 ? 1.23579 17.84627 20.78873 0.317 17.01902 H ? A ? 37 HD3 1
   ATOM 2229 N D PRO A 37 ? -0.37018 19.24850 20.63987 0.183 15.47624 N ? A ? 37 N 1
   ATOM 2230 CA D PRO A 37 ? -0.45230 20.41267 19.74958 0.183 15.16298 C ? A ? 37 CA 1
   ATOM 2231 C D PRO A 37 ? -1.83100 20.95585 19.53248 0.183 13.46265 C ? A ? 37 C 1
   ATOM 2232 O D PRO A 37 ? -1.95099 22.11808 19.13810 0.183 14.55371 O ? A ? 37 O 1
   ATOM 2233 CB D PRO A 37 ? 0.15961 19.91301 18.43325 0.183 18.84691 C ? A ? 37 CB 1
   ATOM 2234 CG D PRO A 37 ? 0.95895 18.76306 18.82010 0.183 20.53145 C ? A ? 37 CG 1
   ATOM 2235 CD D PRO A 37 ? 0.31661 18.11348 19.99903 0.183 16.60759 C ? A ? 37 CD 1
   ATOM 2236 HA D PRO A 37 ? 0.10171 21.11820 20.11862 0.183 18.20693 H ? A ? 37 HA 1
   ATOM 2237 HB2 D PRO A 37 ? -0.54332 19.65793 17.81542 0.183 22.62766 H ? A ? 37 HB2 1
   ATOM 2238 HB3 D PRO A 37 ? 0.71227 20.60599 18.03923 0.183 22.62766 H ? A ? 37 HB3 1
   ATOM 2239 HG2 D PRO A 37 ? 0.99823 18.14105 18.07683 0.183 24.64911 H ? A ? 37 HG2 1
   ATOM 2240 HG3 D PRO A 37 ? 1.85258 19.06226 19.04990 0.183 24.64911 H ? A ? 37 HG3 1
   ATOM 2241 HD2 D PRO A 37 ? -0.31642 17.43284 19.72173 0.183 19.94047 H ? A ? 37 HD2 1
   ATOM 2242 HD3 D PRO A 37 ? 0.98104 17.72722 20.59084 0.183 19.94047 H ? A ? 37 HD3 1
   ATOM 2243 N A GLU A 38 ? -3.08428 20.36976 19.70304 0.159 14.24943 N ? A ? 38 N 1
   ATOM 2244 CA A GLU A 38 ? -4.45190 20.86667 19.60975 0.159 15.60647 C ? A ? 38 CA 1
   ATOM 2245 C A GLU A 38 ? -4.72271 22.00672 20.58871 0.159 14.06140 C ? A ? 38 C 1
   ATOM 2246 O A GLU A 38 ? -5.59716 22.85439 20.34040 0.159 15.15180 O ? A ? 38 O 1
   ATOM 2247 CB A GLU A 38 ? -5.43699 19.71376 19.79047 0.159 16.96846 C ? A ? 38 CB 1
   ATOM 2248 CG A GLU A 38 ? -5.47789 19.07183 21.13010 0.159 16.89486 C ? A ? 38 CG 1
   ATOM 2249 CD A GLU A 38 ? -4.49361 17.92673 21.27059 0.159 16.53295 C ? A ? 38 CD 1
   ATOM 2250 OE1 A GLU A 38 ? -3.56695 17.83500 20.45139 0.159 20.19322 O ? A ? 38 OE1 1
   ATOM 2251 OE2 A GLU A 38 ? -4.62495 17.07183 22.18154 0.159 20.04664 O ? A ? 38 OE2 1
   ATOM 2252 H A GLU A 38 ? -3.01267 19.54520 19.93667 0.159 17.11068 H ? A ? 38 H 1
   ATOM 2253 HA A GLU A 38 ? -4.59495 21.23104 18.72224 0.159 18.73913 H ? A ? 38 HA 1
   ATOM 2254 HB2 A GLU A 38 ? -6.32879 20.05012 19.61033 0.159 20.37352 H ? A ? 38 HB2 1
   ATOM 2255 HB3 A GLU A 38 ? -5.20838 19.02084 19.15133 0.159 20.37352 H ? A ? 38 HB3 1
   ATOM 2256 HG2 A GLU A 38 ? -5.26221 19.73537 21.80397 0.159 20.28519 H ? A ? 38 HG2 1
   ATOM 2257 HG3 A GLU A 38 ? -6.36882 18.72035 21.28380 0.159 20.28519 H ? A ? 38 HG3 1
   ATOM 2258 N B GLU A 38 ? -3.09548 20.45461 19.58523 0.341 13.57752 N ? A ? 38 N 1
   ATOM 2259 CA B GLU A 38 ? -4.48110 20.90841 19.56475 0.341 15.03934 C ? A ? 38 CA 1
   ATOM 2260 C B GLU A 38 ? -4.64471 22.14776 20.44898 0.341 12.79706 C ? A ? 38 C 1
   ATOM 2261 O B GLU A 38 ? -5.45725 23.04883 20.18233 0.341 13.89518 O ? A ? 38 O 1
   ATOM 2262 CB B GLU A 38 ? -5.44551 19.74714 19.88985 0.341 16.76826 C ? A ? 38 CB 1
   ATOM 2263 CG B GLU A 38 ? -5.40261 19.09337 21.17002 0.341 17.03858 C ? A ? 38 CG 1
   ATOM 2264 CD B GLU A 38 ? -4.45712 17.96725 21.27505 0.341 16.18390 C ? A ? 38 CD 1
   ATOM 2265 OE1 B GLU A 38 ? -3.32552 18.01106 20.67760 0.341 16.06878 O ? A ? 38 OE1 1
   ATOM 2266 OE2 B GLU A 38 ? -4.85304 16.99569 21.99511 0.341 19.84736 O ? A ? 38 OE2 1
   ATOM 2267 H B GLU A 38 ? -2.99599 19.61328 19.73307 0.341 16.30438 H ? A ? 38 H 1
   ATOM 2268 HA B GLU A 38 ? -4.74030 21.18077 18.67058 0.341 18.05857 H ? A ? 38 HA 1
   ATOM 2269 HB2 B GLU A 38 ? -6.34740 20.09209 19.79761 0.341 20.13328 H ? A ? 38 HB2 1
   ATOM 2270 HB3 B GLU A 38 ? -5.28690 19.05282 19.23133 0.341 20.13328 H ? A ? 38 HB3 1
   ATOM 2271 HG2 B GLU A 38 ? -5.14720 19.74771 21.83898 0.341 20.45766 H ? A ? 38 HG2 1
   ATOM 2272 HG3 B GLU A 38 ? -6.28706 18.74655 21.36589 0.341 20.45766 H ? A ? 38 HG3 1
   ATOM 2273 N C GLU A 38 ? -2.81813 19.93146 19.86215 0.317 12.81325 N ? A ? 38 N 1
   ATOM 2274 CA C GLU A 38 ? -4.15480 20.45389 19.69618 0.317 15.30115 C ? A ? 38 CA 1
   ATOM 2275 C C GLU A 38 ? -4.46865 21.58435 20.67390 0.317 13.86644 C ? A ? 38 C 1
   ATOM 2276 O C GLU A 38 ? -5.33371 22.40973 20.36676 0.317 12.29504 O ? A ? 38 O 1
   ATOM 2277 CB C GLU A 38 ? -5.14052 19.32138 19.78940 0.317 16.16594 C ? A ? 38 CB 1
   ATOM 2278 CG C GLU A 38 ? -5.19918 18.73404 21.14340 0.317 14.69782 C ? A ? 38 CG 1
   ATOM 2279 CD C GLU A 38 ? -4.32631 17.60540 21.45414 0.317 18.17968 C ? A ? 38 CD 1
   ATOM 2280 OE1 C GLU A 38 ? -3.17714 17.56392 20.97284 0.317 18.10697 O ? A ? 38 OE1 1
   ATOM 2281 OE2 C GLU A 38 ? -4.85361 16.74928 22.20381 0.317 19.21568 O ? A ? 38 OE2 1
   ATOM 2282 H C GLU A 38 ? -2.75528 19.11259 20.11733 0.317 15.38727 H ? A ? 38 H 1
   ATOM 2283 HA C GLU A 38 ? -4.25246 20.84228 18.81271 0.317 18.37274 H ? A ? 38 HA 1
   ATOM 2284 HB2 C GLU A 38 ? -6.02460 19.65168 19.56537 0.317 19.41049 H ? A ? 38 HB2 1
   ATOM 2285 HB3 C GLU A 38 ? -4.88017 18.62293 19.16869 0.317 19.41049 H ? A ? 38 HB3 1
   ATOM 2286 HG2 C GLU A 38 ? -4.97830 19.43462 21.77688 0.317 17.64874 H ? A ? 38 HG2 1
   ATOM 2287 HG3 C GLU A 38 ? -6.10755 18.42753 21.29110 0.317 17.64874 H ? A ? 38 HG3 1
   ATOM 2288 N D GLU A 38 ? -2.87114 20.15797 19.78283 0.183 14.21896 N ? A ? 38 N 1
   ATOM 2289 CA D GLU A 38 ? -4.22669 20.66759 19.62485 0.183 15.90785 C ? A ? 38 CA 1
   ATOM 2290 C D GLU A 38 ? -4.52840 21.84380 20.55418 0.183 14.08469 C ? A ? 38 C 1
   ATOM 2291 O D GLU A 38 ? -5.38991 22.67545 20.24226 0.183 14.63750 O ? A ? 38 O 1
   ATOM 2292 CB D GLU A 38 ? -5.22136 19.52045 19.78891 0.183 16.56257 C ? A ? 38 CB 1
   ATOM 2293 CG D GLU A 38 ? -5.31072 18.92846 21.15783 0.183 16.55348 C ? A ? 38 CG 1
   ATOM 2294 CD D GLU A 38 ? -4.42458 17.74347 21.40345 0.183 17.70586 C ? A ? 38 CD 1
   ATOM 2295 OE1 D GLU A 38 ? -3.29249 17.67976 20.86322 0.183 18.08174 O ? A ? 38 OE1 1
   ATOM 2296 OE2 D GLU A 38 ? -4.89209 16.85319 22.15363 0.183 19.14467 O ? A ? 38 OE2 1
   ATOM 2297 H D GLU A 38 ? -2.81767 19.33870 20.03883 0.183 17.07412 H ? A ? 38 H 1
   ATOM 2298 HA D GLU A 38 ? -4.33468 21.01733 18.72656 0.183 19.10078 H ? A ? 38 HA 1
   ATOM 2299 HB2 D GLU A 38 ? -6.10473 19.84905 19.55962 0.183 19.88645 H ? A ? 38 HB2 1
   ATOM 2300 HB3 D GLU A 38 ? -4.96523 18.80720 19.18345 0.183 19.88645 H ? A ? 38 HB3 1
   ATOM 2301 HG2 D GLU A 38 ? -5.06655 19.61050 21.80290 0.183 19.87554 H ? A ? 38 HG2 1
   ATOM 2302 HG3 D GLU A 38 ? -6.22505 18.64165 21.30829 0.183 19.87554 H ? A ? 38 HG3 1
   ATOM 2303 N A THR A 39 ? -3.98701 22.05923 21.70313 0.159 12.38958 N ? A ? 39 N 1
   ATOM 2304 CA A THR A 39 ? -4.17944 23.15563 22.63722 0.159 11.23843 C ? A ? 39 CA 1
   ATOM 2305 C A THR A 39 ? -3.77286 24.48010 22.02611 0.159 12.40516 C ? A ? 39 C 1
   ATOM 2306 O A THR A 39 ? -4.25862 25.52847 22.45336 0.159 13.68179 O ? A ? 39 O 1
   ATOM 2307 CB A THR A 39 ? -3.40007 22.92500 23.93439 0.159 11.23381 C ? A ? 39 CB 1
   ATOM 2308 OG1 A THR A 39 ? -1.99150 22.94627 23.66427 0.159 10.70233 O ? A ? 39 OG1 1
   ATOM 2309 CG2 A THR A 39 ? -3.79733 21.62479 24.61274 0.159 10.83164 C ? A ? 39 CG2 1
   ATOM 2310 H A THR A 39 ? -3.38777 21.48587 21.93064 0.159 14.87886 H ? A ? 39 H 1
   ATOM 2311 HA A THR A 39 ? -5.12174 23.18906 22.86494 0.159 13.49748 H ? A ? 39 HA 1
   ATOM 2312 HB A THR A 39 ? -3.61172 23.63674 24.55851 0.159 13.49194 H ? A ? 39 HB 1
   ATOM 2313 HG1 A THR A 39 ? -1.56391 22.71833 24.35042 0.159 12.85416 H ? A ? 39 HG1 1
   ATOM 2314 HG21 A THR A 39 ? -3.38033 21.56557 25.48653 0.159 13.00933 H ? A ? 39 HG21 1
   ATOM 2315 HG22 A THR A 39 ? -4.76061 21.58763 24.72047 0.159 13.00933 H ? A ? 39 HG22 1
   ATOM 2316 HG23 A THR A 39 ? -3.51128 20.86945 24.07558 0.159 13.00933 H ? A ? 39 HG23 1
   ATOM 2317 N B THR A 39 ? -3.86617 22.22098 21.53610 0.341 11.59410 N ? A ? 39 N 1
   ATOM 2318 CA B THR A 39 ? -4.08770 23.28383 22.50716 0.341 10.57499 C ? A ? 39 CA 1
   ATOM 2319 C B THR A 39 ? -3.69793 24.63126 21.94999 0.341 12.96388 C ? A ? 39 C 1
   ATOM 2320 O B THR A 39 ? -4.14912 25.64784 22.46555 0.341 13.83079 O ? A ? 39 O 1
   ATOM 2321 CB B THR A 39 ? -3.38960 23.03780 23.84406 0.341 10.89709 C ? A ? 39 CB 1
   ATOM 2322 OG1 B THR A 39 ? -1.97995 22.88546 23.67131 0.341 10.53317 O ? A ? 39 OG1 1
   ATOM 2323 CG2 B THR A 39 ? -3.99171 21.76978 24.61434 0.341 10.57678 C ? A ? 39 CG2 1
   ATOM 2324 H B THR A 39 ? -3.22365 21.68112 21.72402 0.341 13.92429 H ? A ? 39 H 1
   ATOM 2325 HA B THR A 39 ? -5.03442 23.28568 22.71841 0.341 12.70135 H ? A ? 39 HA 1
   ATOM 2326 HB B THR A 39 ? -3.54604 23.81485 24.40318 0.341 13.08787 H ? A ? 39 HB 1
   ATOM 2327 HG1 B THR A 39 ? -1.67902 22.33878 24.23360 0.341 12.65117 H ? A ? 39 HG1 1
   ATOM 2328 HG21 B THR A 39 ? -3.54602 21.65818 25.46863 0.341 12.70349 H ? A ? 39 HG21 1
   ATOM 2329 HG22 B THR A 39 ? -4.94109 21.89538 24.76860 0.341 12.70349 H ? A ? 39 HG22 1
   ATOM 2330 HG23 B THR A 39 ? -3.86228 20.96759 24.08458 0.341 12.70349 H ? A ? 39 HG23 1
   ATOM 2331 N C THR A 39 ? -3.75546 21.67025 21.83068 0.317 11.08435 N ? A ? 39 N 1
   ATOM 2332 CA C THR A 39 ? -3.94334 22.78313 22.77639 0.317 10.07726 C ? A ? 39 CA 1
   ATOM 2333 C C THR A 39 ? -3.53747 24.11170 22.17668 0.317 10.52407 C ? A ? 39 C 1
   ATOM 2334 O C THR A 39 ? -4.16400 25.12968 22.48912 0.317 12.69257 O ? A ? 39 O 1
   ATOM 2335 CB C THR A 39 ? -3.25996 22.42374 24.12669 0.317 8.31143 C ? A ? 39 CB 1
   ATOM 2336 OG1 C THR A 39 ? -1.84637 22.35692 23.85504 0.317 10.48674 O ? A ? 39 OG1 1
   ATOM 2337 CG2 C THR A 39 ? -3.83770 21.14198 24.68742 0.317 13.88601 C ? A ? 39 CG2 1
   ATOM 2338 H C THR A 39 ? -3.16429 21.09798 22.08094 0.317 13.31258 H ? A ? 39 H 1
   ATOM 2339 HA C THR A 39 ? -4.88099 22.90640 22.99206 0.317 12.10408 H ? A ? 39 HA 1
   ATOM 2340 HB C THR A 39 ? -3.41357 23.07978 24.82449 0.317 9.98508 H ? A ? 39 HB 1
   ATOM 2341 HG1 C THR A 39 ? -1.53268 23.13180 23.77279 0.317 12.59545 H ? A ? 39 HG1 1
   ATOM 2342 HG21 C THR A 39 ? -3.53447 21.01261 25.59967 0.317 16.67458 H ? A ? 39 HG21 1
   ATOM 2343 HG22 C THR A 39 ? -4.80676 21.18410 24.68078 0.317 16.67458 H ? A ? 39 HG22 1
   ATOM 2344 HG23 C THR A 39 ? -3.55176 20.38644 24.15049 0.317 16.67458 H ? A ? 39 HG23 1
   ATOM 2345 N D THR A 39 ? -3.83546 21.95164 21.69248 0.183 12.47123 N ? A ? 39 N 1
   ATOM 2346 CA D THR A 39 ? -4.12452 23.05378 22.60162 0.183 11.16490 C ? A ? 39 CA 1
   ATOM 2347 C D THR A 39 ? -3.78362 24.40120 21.98584 0.183 12.32016 C ? A ? 39 C 1
   ATOM 2348 O D THR A 39 ? -4.33341 25.42650 22.39316 0.183 13.45049 O ? A ? 39 O 1
   ATOM 2349 CB D THR A 39 ? -3.36996 22.89279 23.92145 0.183 11.23121 C ? A ? 39 CB 1
   ATOM 2350 OG1 D THR A 39 ? -1.95631 22.90112 23.67780 0.183 10.69303 O ? A ? 39 OG1 1
   ATOM 2351 CG2 D THR A 39 ? -3.77716 21.62304 24.64729 0.183 10.79860 C ? A ? 39 CG2 1
   ATOM 2352 H D THR A 39 ? -3.21406 21.41586 21.95016 0.183 14.97684 H ? A ? 39 H 1
   ATOM 2353 HA D THR A 39 ? -5.07482 23.03010 22.79469 0.183 13.40925 H ? A ? 39 HA 1
   ATOM 2354 HB D THR A 39 ? -3.59255 23.63483 24.50518 0.183 13.48882 H ? A ? 39 HB 1
   ATOM 2355 HG1 D THR A 39 ? -1.54105 22.74070 24.39013 0.183 12.84300 H ? A ? 39 HG1 1
   ATOM 2356 HG21 D THR A 39 ? -3.31013 21.56130 25.49522 0.183 12.96968 H ? A ? 39 HG21 1
   ATOM 2357 HG22 D THR A 39 ? -4.73274 21.62803 24.81386 0.183 12.96968 H ? A ? 39 HG22 1
   ATOM 2358 HG23 D THR A 39 ? -3.55556 20.84738 24.10864 0.183 12.96968 H ? A ? 39 HG23 1
   ATOM 2359 N A LEU A 40 ? -2.85747 24.45897 21.05205 0.159 14.27576 N ? A ? 40 N 1
   ATOM 2360 CA A LEU A 40 ? -2.45583 25.67695 20.35838 0.159 14.20637 C ? A ? 40 CA 1
   ATOM 2361 C A LEU A 40 ? -3.62861 26.29968 19.62230 0.159 15.02560 C ? A ? 40 C 1
   ATOM 2362 O A LEU A 40 ? -3.61192 27.51651 19.40068 0.159 19.04228 O ? A ? 40 O 1
   ATOM 2363 CB A LEU A 40 ? -1.26558 25.32821 19.46170 0.159 16.75051 C ? A ? 40 CB 1
   ATOM 2364 CG A LEU A 40 ? -0.19696 26.37441 19.19070 0.159 17.77144 C ? A ? 40 CG 1
   ATOM 2365 CD1 A LEU A 40 ? 0.22221 27.12124 20.41201 0.159 17.08295 C ? A ? 40 CD1 1
   ATOM 2366 CD2 A LEU A 40 ? 1.02007 25.69883 18.51302 0.159 19.52436 C ? A ? 40 CD2 1
   ATOM 2367 H A LEU A 40 ? -2.45573 23.75033 20.77631 0.159 17.14227 H ? A ? 40 H 1
   ATOM 2368 HA A LEU A 40 ? -2.14746 26.36822 20.96497 0.159 17.05901 H ? A ? 40 HA 1
   ATOM 2369 HB2 A LEU A 40 ? -0.81027 24.57411 19.86779 0.159 20.11198 H ? A ? 40 HB2 1
   ATOM 2370 HB3 A LEU A 40 ? -1.62189 25.07372 18.59614 0.159 20.11198 H ? A ? 40 HB3 1
   ATOM 2371 HG A LEU A 40 ? -0.57453 27.04212 18.59697 0.159 21.33709 H ? A ? 40 HG 1
   ATOM 2372 HD11 A LEU A 40 ? 1.11425 27.47649 20.27432 0.159 20.51090 H ? A ? 40 HD11 1
   ATOM 2373 HD12 A LEU A 40 ? -0.40230 27.84680 20.56837 0.159 20.51090 H ? A ? 40 HD12 1
   ATOM 2374 HD13 A LEU A 40 ? 0.22090 26.51476 21.16903 0.159 20.51090 H ? A ? 40 HD13 1
   ATOM 2375 HD21 A LEU A 40 ? 1.68129 26.37681 18.30317 0.159 23.44060 H ? A ? 40 HD21 1
   ATOM 2376 HD22 A LEU A 40 ? 1.39815 25.04534 19.12204 0.159 23.44060 H ? A ? 40 HD22 1
   ATOM 2377 HD23 A LEU A 40 ? 0.72553 25.26093 17.69915 0.159 23.44060 H ? A ? 40 HD23 1
   ATOM 2378 N B LEU A 40 ? -2.83987 24.66545 20.92779 0.341 13.73262 N ? A ? 40 N 1
   ATOM 2379 CA B LEU A 40 ? -2.50874 25.92486 20.31037 0.341 14.20599 C ? A ? 40 CA 1
   ATOM 2380 C B LEU A 40 ? -3.71543 26.54551 19.64618 0.341 16.16217 C ? A ? 40 C 1
   ATOM 2381 O B LEU A 40 ? -3.70581 27.77302 19.43991 0.341 17.40764 O ? A ? 40 O 1
   ATOM 2382 CB B LEU A 40 ? -1.48653 25.73252 19.22245 0.341 12.78246 C ? A ? 40 CB 1
   ATOM 2383 CG B LEU A 40 ? -0.06527 25.36941 19.69200 0.341 9.90411 C ? A ? 40 CG 1
   ATOM 2384 CD1 B LEU A 40 ? 0.67915 24.69768 18.62549 0.341 11.65742 C ? A ? 40 CD1 1
   ATOM 2385 CD2 B LEU A 40 ? 0.65453 26.65980 20.09054 0.341 13.63842 C ? A ? 40 CD2 1
   ATOM 2386 H B LEU A 40 ? -2.44845 23.97972 20.58696 0.341 16.49051 H ? A ? 40 H 1
   ATOM 2387 HA B LEU A 40 ? -2.15074 26.50404 21.00123 0.341 17.05855 H ? A ? 40 HA 1
   ATOM 2388 HB2 B LEU A 40 ? -1.79062 25.01531 18.64450 0.341 15.35032 H ? A ? 40 HB2 1
   ATOM 2389 HB3 B LEU A 40 ? -1.42084 26.55904 18.71901 0.341 15.35032 H ? A ? 40 HB3 1
   ATOM 2390 HG B LEU A 40 ? -0.11077 24.76320 20.44786 0.341 11.89630 H ? A ? 40 HG 1
   ATOM 2391 HD11 B LEU A 40 ? 1.58411 24.52790 18.93064 0.341 14.00026 H ? A ? 40 HD11 1
   ATOM 2392 HD12 B LEU A 40 ? 0.23917 23.85981 18.41267 0.341 14.00026 H ? A ? 40 HD12 1
   ATOM 2393 HD13 B LEU A 40 ? 0.69595 25.27057 17.84293 0.341 14.00026 H ? A ? 40 HD13 1
   ATOM 2394 HD21 B LEU A 40 ? 1.54148 26.43923 20.41547 0.341 16.37747 H ? A ? 40 HD21 1
   ATOM 2395 HD22 B LEU A 40 ? 0.72088 27.23719 19.31393 0.341 16.37747 H ? A ? 40 HD22 1
   ATOM 2396 HD23 B LEU A 40 ? 0.14685 27.10182 20.78895 0.341 16.37747 H ? A ? 40 HD23 1
   ATOM 2397 N C LEU A 40 ? -2.45303 24.14967 21.33583 0.317 12.04670 N ? A ? 40 N 1
   ATOM 2398 CA C LEU A 40 ? -2.01760 25.42046 20.80227 0.317 11.01563 C ? A ? 40 CA 1
   ATOM 2399 C C LEU A 40 ? -3.08986 26.13950 19.98856 0.317 9.36786 C ? A ? 40 C 1
   ATOM 2400 O C LEU A 40 ? -2.99857 27.35342 19.79340 0.317 11.32250 O ? A ? 40 O 1
   ATOM 2401 CB C LEU A 40 ? -0.77674 25.14008 19.94304 0.317 11.77888 C ? A ? 40 CB 1
   ATOM 2402 CG C LEU A 40 ? -0.05692 26.28231 19.30756 0.317 18.15185 C ? A ? 40 CG 1
   ATOM 2403 CD1 C LEU A 40 ? 0.29808 27.39598 20.19810 0.317 13.29214 C ? A ? 40 CD1 1
   ATOM 2404 CD2 C LEU A 40 ? 1.24917 25.70193 18.60340 0.317 20.61021 C ? A ? 40 CD2 1
   ATOM 2405 H C LEU A 40 ? -1.99159 23.46795 21.08697 0.317 14.46740 H ? A ? 40 H 1
   ATOM 2406 HA C LEU A 40 ? -1.79381 26.02869 21.52398 0.317 13.23012 H ? A ? 40 HA 1
   ATOM 2407 HB2 C LEU A 40 ? -0.12937 24.68946 20.50763 0.317 14.14602 H ? A ? 40 HB2 1
   ATOM 2408 HB3 C LEU A 40 ? -1.05131 24.55426 19.22032 0.317 14.14602 H ? A ? 40 HB3 1
   ATOM 2409 HG C LEU A 40 ? -0.66927 26.68732 18.67361 0.317 21.79359 H ? A ? 40 HG 1
   ATOM 2410 HD11 C LEU A 40 ? 0.84334 28.03095 19.70778 0.317 15.96193 H ? A ? 40 HD11 1
   ATOM 2411 HD12 C LEU A 40 ? -0.51518 27.82626 20.50531 0.317 15.96193 H ? A ? 40 HD12 1
   ATOM 2412 HD13 C LEU A 40 ? 0.79495 27.04875 20.95536 0.317 15.96193 H ? A ? 40 HD13 1
   ATOM 2413 HD21 C LEU A 40 ? 1.72327 26.42842 18.16942 0.317 24.74362 H ? A ? 40 HD21 1
   ATOM 2414 HD22 C LEU A 40 ? 1.81540 25.29276 19.27635 0.317 24.74362 H ? A ? 40 HD22 1
   ATOM 2415 HD23 C LEU A 40 ? 0.98547 25.03949 17.94572 0.317 24.74362 H ? A ? 40 HD23 1
   ATOM 2416 N D LEU A 40 ? -2.84599 24.42556 21.02645 0.183 14.26418 N ? A ? 40 N 1
   ATOM 2417 CA D LEU A 40 ? -2.47143 25.65954 20.34517 0.183 14.19951 C ? A ? 40 CA 1
   ATOM 2418 C D LEU A 40 ? -3.65784 26.27739 19.62414 0.183 14.92116 C ? A ? 40 C 1
   ATOM 2419 O D LEU A 40 ? -3.65489 27.49726 19.41872 0.183 19.07997 O ? A ? 40 O 1
   ATOM 2420 CB D LEU A 40 ? -1.27245 25.34273 19.44471 0.183 16.74303 C ? A ? 40 CB 1
   ATOM 2421 CG D LEU A 40 ? -0.18735 26.38066 19.21911 0.183 17.80339 C ? A ? 40 CG 1
   ATOM 2422 CD1 D LEU A 40 ? 0.25973 27.07242 20.45655 0.183 17.35298 C ? A ? 40 CD1 1
   ATOM 2423 CD2 D LEU A 40 ? 1.01878 25.71370 18.49449 0.183 19.53063 C ? A ? 40 CD2 1
   ATOM 2424 H D LEU A 40 ? -2.41272 23.73439 20.75412 0.183 17.12837 H ? A ? 40 H 1
   ATOM 2425 HA D LEU A 40 ? -2.17603 26.35113 20.95783 0.183 17.05078 H ? A ? 40 HA 1
   ATOM 2426 HB2 D LEU A 40 ? -0.82814 24.56811 19.82345 0.183 20.10300 H ? A ? 40 HB2 1
   ATOM 2427 HB3 D LEU A 40 ? -1.62418 25.12718 18.56681 0.183 20.10300 H ? A ? 40 HB3 1
   ATOM 2428 HG D LEU A 40 ? -0.56609 27.08089 18.66491 0.183 21.37543 H ? A ? 40 HG 1
   ATOM 2429 HD11 D LEU A 40 ? 1.13301 27.46494 20.30098 0.183 20.83494 H ? A ? 40 HD11 1
   ATOM 2430 HD12 D LEU A 40 ? -0.38013 27.76669 20.67897 0.183 20.83494 H ? A ? 40 HD12 1
   ATOM 2431 HD13 D LEU A 40 ? 0.31124 26.42650 21.17838 0.183 20.83494 H ? A ? 40 HD13 1
   ATOM 2432 HD21 D LEU A 40 ? 1.68385 26.39206 18.29850 0.183 23.44812 H ? A ? 40 HD21 1
   ATOM 2433 HD22 D LEU A 40 ? 1.39926 25.03507 19.07380 0.183 23.44812 H ? A ? 40 HD22 1
   ATOM 2434 HD23 D LEU A 40 ? 0.70709 25.30818 17.67029 0.183 23.44812 H ? A ? 40 HD23 1
   ATOM 2435 N A GLU A 41 ? -4.67752 25.51443 19.31280 0.159 17.02149 N ? A ? 41 N 1
   ATOM 2436 CA A GLU A 41 ? -5.83404 26.05569 18.61121 0.159 18.73583 C ? A ? 41 CA 1
   ATOM 2437 C A GLU A 41 ? -6.63283 27.03256 19.46862 0.159 17.72844 C ? A ? 41 C 1
   ATOM 2438 O A GLU A 41 ? -7.54388 27.69816 18.96938 0.159 17.46518 O ? A ? 41 O 1
   ATOM 2439 CB A GLU A 41 ? -6.73420 24.90191 18.17198 0.159 22.05290 C ? A ? 41 CB 1
   ATOM 2440 CG A GLU A 41 ? -6.00769 23.91370 17.28179 0.159 29.55978 C ? A ? 41 CG 1
   ATOM 2441 CD A GLU A 41 ? -6.79865 22.65956 17.00523 0.159 36.40062 C ? A ? 41 CD 1
   ATOM 2442 OE1 A GLU A 41 ? -7.85918 22.46843 17.61013 0.159 32.77089 O ? A ? 41 OE1 1
   ATOM 2443 OE2 A GLU A 41 ? -6.36007 21.82439 16.20375 0.159 34.55648 O ? A ? 41 OE2 1
   ATOM 2444 H A GLU A 41 ? -4.73408 24.67691 19.49975 0.159 20.43715 H ? A ? 41 H 1
   ATOM 2445 HA A GLU A 41 ? -5.53669 26.53377 17.82132 0.159 22.49436 H ? A ? 41 HA 1
   ATOM 2446 HB2 A GLU A 41 ? -7.04822 24.42732 18.95751 0.159 26.47484 H ? A ? 41 HB2 1
   ATOM 2447 HB3 A GLU A 41 ? -7.48799 25.25819 17.67623 0.159 26.47484 H ? A ? 41 HB3 1
   ATOM 2448 HG2 A GLU A 41 ? -5.81840 24.33898 16.43079 0.159 35.48310 H ? A ? 41 HG2 1
   ATOM 2449 HG3 A GLU A 41 ? -5.17932 23.65298 17.71390 0.159 35.48310 H ? A ? 41 HG3 1
   ATOM 2450 N B GLU A 41 ? -4.73837 25.73865 19.30924 0.341 17.21466 N ? A ? 41 N 1
   ATOM 2451 CA B GLU A 41 ? -5.85822 26.27726 18.56990 0.341 19.90789 C ? A ? 41 CA 1
   ATOM 2452 C B GLU A 41 ? -6.60645 27.28801 19.41147 0.341 18.65166 C ? A ? 41 C 1
   ATOM 2453 O B GLU A 41 ? -7.15502 28.25881 18.87173 0.341 17.81642 O ? A ? 41 O 1
   ATOM 2454 CB B GLU A 41 ? -6.68238 25.12880 18.03603 0.341 24.04566 C ? A ? 41 CB 1
   ATOM 2455 CG B GLU A 41 ? -5.75810 24.15556 17.25259 0.341 29.76184 C ? A ? 41 CG 1
   ATOM 2456 CD B GLU A 41 ? -6.48925 22.95562 16.66195 0.341 39.68380 C ? A ? 41 CD 1
   ATOM 2457 OE1 B GLU A 41 ? -7.72444 22.86230 16.82845 0.341 30.80364 O ? A ? 41 OE1 1
   ATOM 2458 OE2 B GLU A 41 ? -5.83019 22.08668 16.05169 0.341 35.86964 O ? A ? 41 OE2 1
   ATOM 2459 H B GLU A 41 ? -4.79316 24.90143 19.49808 0.341 20.66895 H ? A ? 41 H 1
   ATOM 2460 HA B GLU A 41 ? -5.59368 26.76646 17.77517 0.341 23.90084 H ? A ? 41 HA 1
   ATOM 2461 HB2 B GLU A 41 ? -7.09368 24.64895 18.77188 0.341 28.86616 H ? A ? 41 HB2 1
   ATOM 2462 HB3 B GLU A 41 ? -7.36618 25.46547 17.43605 0.341 28.86616 H ? A ? 41 HB3 1
   ATOM 2463 HG2 B GLU A 41 ? -5.34429 24.63922 16.52065 0.341 35.72557 H ? A ? 41 HG2 1
   ATOM 2464 HG3 B GLU A 41 ? -5.07656 23.81914 17.85528 0.341 35.72557 H ? A ? 41 HG3 1
   ATOM 2465 N C GLU A 41 ? -3.99596 25.40672 19.37500 0.317 13.34903 N ? A ? 41 N 1
   ATOM 2466 CA C GLU A 41 ? -5.10970 25.97004 18.59806 0.317 20.62484 C ? A ? 41 CA 1
   ATOM 2467 C C GLU A 41 ? -6.01601 26.91197 19.36369 0.317 18.69802 C ? A ? 41 C 1
   ATOM 2468 O C GLU A 41 ? -6.69724 27.72868 18.73817 0.317 17.02502 O ? A ? 41 O 1
   ATOM 2469 CB C GLU A 41 ? -5.95013 24.84377 17.99880 0.317 21.03055 C ? A ? 41 CB 1
   ATOM 2470 CG C GLU A 41 ? -5.18737 23.88198 17.18142 0.317 24.99361 C ? A ? 41 CG 1
   ATOM 2471 CD C GLU A 41 ? -6.07800 22.74784 16.67581 0.317 41.61929 C ? A ? 41 CD 1
   ATOM 2472 OE1 C GLU A 41 ? -7.17727 22.49033 17.23788 0.317 41.47821 O ? A ? 41 OE1 1
   ATOM 2473 OE2 C GLU A 41 ? -5.66878 22.12273 15.68507 0.317 36.75558 O ? A ? 41 OE2 1
   ATOM 2474 H C GLU A 41 ? -4.00028 24.54679 19.38540 0.317 16.03019 H ? A ? 41 H 1
   ATOM 2475 HA C GLU A 41 ? -4.70966 26.49422 17.88665 0.317 24.76117 H ? A ? 41 HA 1
   ATOM 2476 HB2 C GLU A 41 ? -6.36527 24.34909 18.72258 0.317 25.24803 H ? A ? 41 HB2 1
   ATOM 2477 HB3 C GLU A 41 ? -6.63195 25.23542 17.43079 0.317 25.24803 H ? A ? 41 HB3 1
   ATOM 2478 HG2 C GLU A 41 ? -4.81130 24.34037 16.41373 0.317 30.00369 H ? A ? 41 HG2 1
   ATOM 2479 HG3 C GLU A 41 ? -4.47736 23.49654 17.71828 0.317 30.00369 H ? A ? 41 HG3 1
   ATOM 2480 N D GLU A 41 ? -4.70779 25.49021 19.32372 0.183 16.89141 N ? A ? 41 N 1
   ATOM 2481 CA D GLU A 41 ? -5.86390 26.03561 18.62410 0.183 18.67591 C ? A ? 41 CA 1
   ATOM 2482 C D GLU A 41 ? -6.65800 27.02234 19.47910 0.183 17.65194 C ? A ? 41 C 1
   ATOM 2483 O D GLU A 41 ? -7.61223 27.64007 18.99937 0.183 17.15538 O ? A ? 41 O 1
   ATOM 2484 CB D GLU A 41 ? -6.76730 24.87826 18.19819 0.183 22.04871 C ? A ? 41 CB 1
   ATOM 2485 CG D GLU A 41 ? -6.04661 23.89428 17.29920 0.183 29.58751 C ? A ? 41 CG 1
   ATOM 2486 CD D GLU A 41 ? -6.81981 22.62223 17.05901 0.183 36.48391 C ? A ? 41 CD 1
   ATOM 2487 OE1 D GLU A 41 ? -7.84374 22.40336 17.71718 0.183 33.00834 O ? A ? 41 OE1 1
   ATOM 2488 OE2 D GLU A 41 ? -6.39721 21.79349 16.24197 0.183 34.50696 O ? A ? 41 OE2 1
   ATOM 2489 H D GLU A 41 ? -4.76515 24.65361 19.51458 0.183 20.28105 H ? A ? 41 H 1
   ATOM 2490 HA D GLU A 41 ? -5.56925 26.51150 17.83189 0.183 22.42246 H ? A ? 41 HA 1
   ATOM 2491 HB2 D GLU A 41 ? -7.06898 24.40271 18.98796 0.183 26.46981 H ? A ? 41 HB2 1
   ATOM 2492 HB3 D GLU A 41 ? -7.52901 25.23125 17.71230 0.183 26.46981 H ? A ? 41 HB3 1
   ATOM 2493 HG2 D GLU A 41 ? -5.88954 24.31320 16.43854 0.183 35.51638 H ? A ? 41 HG2 1
   ATOM 2494 HG3 D GLU A 41 ? -5.20153 23.65478 17.71075 0.183 35.51638 H ? A ? 41 HG3 1
   ATOM 2495 N A LYS A 42 ? -6.32062 27.13374 20.75762 0.159 17.84755 N ? A ? 42 N 1
   ATOM 2496 CA A LYS A 42 ? -6.95158 28.12480 21.62605 0.159 16.12564 C ? A ? 42 CA 1
   ATOM 2497 C A LYS A 42 ? -6.22352 29.46135 21.65811 0.159 16.35823 C ? A ? 42 C 1
   ATOM 2498 O A LYS A 42 ? -6.75652 30.43783 22.20860 0.159 17.06748 O ? A ? 42 O 1
   ATOM 2499 CB A LYS A 42 ? -7.02545 27.58351 23.05424 0.159 17.38106 C ? A ? 42 CB 1
   ATOM 2500 CG A LYS A 42 ? -7.84419 26.37897 23.20255 0.159 16.05949 C ? A ? 42 CG 1
   ATOM 2501 CD A LYS A 42 ? -9.35736 26.65771 22.98681 0.159 19.88137 C ? A ? 42 CD 1
   ATOM 2502 CE A LYS A 42 ? -10.15702 25.41807 23.03387 0.159 19.76448 C ? A ? 42 CE 1
   ATOM 2503 NZ A LYS A 42 ? -11.61862 25.69247 22.74418 0.159 25.50033 N ? A ? 42 NZ 1
   ATOM 2504 H A LYS A 42 ? -5.74268 26.63686 21.15598 0.159 21.42842 H ? A ? 42 H 1
   ATOM 2505 HA A LYS A 42 ? -7.85064 28.28415 21.29863 0.159 19.36213 H ? A ? 42 HA 1
   ATOM 2506 HB2 A LYS A 42 ? -6.12742 27.36612 23.34951 0.159 20.86864 H ? A ? 42 HB2 1
   ATOM 2507 HB3 A LYS A 42 ? -7.40572 28.26898 23.62558 0.159 20.86864 H ? A ? 42 HB3 1
   ATOM 2508 HG2 A LYS A 42 ? -7.56325 25.72152 22.54700 0.159 19.28275 H ? A ? 42 HG2 1
   ATOM 2509 HG3 A LYS A 42 ? -7.72853 26.02485 24.09816 0.159 19.28275 H ? A ? 42 HG3 1
   ATOM 2510 HD2 A LYS A 42 ? -9.67607 27.25089 23.68499 0.159 23.86901 H ? A ? 42 HD2 1
   ATOM 2511 HD3 A LYS A 42 ? -9.48616 27.06889 22.11776 0.159 23.86901 H ? A ? 42 HD3 1
   ATOM 2512 HE2 A LYS A 42 ? -9.82511 24.79578 22.36792 0.159 23.72874 H ? A ? 42 HE2 1
   ATOM 2513 HE3 A LYS A 42 ? -10.08931 25.02506 23.91810 0.159 23.72874 H ? A ? 42 HE3 1
   ATOM 2514 HZ1 A LYS A 42 ? -12.13116 25.12869 23.20412 0.159 30.61176 H ? A ? 42 HZ1 1
   ATOM 2515 HZ2 A LYS A 42 ? -11.82404 26.52619 22.97831 0.159 30.61176 H ? A ? 42 HZ2 1
   ATOM 2516 HZ3 A LYS A 42 ? -11.78161 25.58793 21.87550 0.159 30.61176 H ? A ? 42 HZ3 1
   ATOM 2517 N B LYS A 42 ? -6.48613 27.19455 20.74975 0.341 18.51201 N ? A ? 42 N 1
   ATOM 2518 CA B LYS A 42 ? -7.00477 28.23261 21.66138 0.341 15.86158 C ? A ? 42 CA 1
   ATOM 2519 C B LYS A 42 ? -6.21124 29.53099 21.71254 0.341 16.41270 C ? A ? 42 C 1
   ATOM 2520 O B LYS A 42 ? -6.63885 30.50116 22.36791 0.341 18.41435 O ? A ? 42 O 1
   ATOM 2521 CB B LYS A 42 ? -7.09968 27.61701 23.05911 0.341 17.35971 C ? A ? 42 CB 1
   ATOM 2522 CG B LYS A 42 ? -7.82102 26.41266 23.09988 0.341 15.63329 C ? A ? 42 CG 1
   ATOM 2523 CD B LYS A 42 ? -9.40164 26.59588 22.92716 0.341 19.55003 C ? A ? 42 CD 1
   ATOM 2524 CE B LYS A 42 ? -10.14264 25.38598 23.06178 0.341 19.93531 C ? A ? 42 CE 1
   ATOM 2525 NZ B LYS A 42 ? -11.65561 25.68036 22.95743 0.341 25.08200 N ? A ? 42 NZ 1
   ATOM 2526 H B LYS A 42 ? -6.10687 26.53733 21.15450 0.341 22.22578 H ? A ? 42 H 1
   ATOM 2527 HA B LYS A 42 ? -7.88354 28.49989 21.34958 0.341 19.04526 H ? A ? 42 HA 1
   ATOM 2528 HB2 B LYS A 42 ? -6.20291 27.43599 23.38150 0.341 20.84301 H ? A ? 42 HB2 1
   ATOM 2529 HB3 B LYS A 42 ? -7.54293 28.24762 23.64797 0.341 20.84301 H ? A ? 42 HB3 1
   ATOM 2530 HG2 B LYS A 42 ? -7.51092 25.83888 22.38189 0.341 18.77131 H ? A ? 42 HG2 1
   ATOM 2531 HG3 B LYS A 42 ? -7.66606 25.98512 23.95668 0.341 18.77131 H ? A ? 42 HG3 1
   ATOM 2532 HD2 B LYS A 42 ? -9.71993 27.21296 23.60451 0.341 23.47140 H ? A ? 42 HD2 1
   ATOM 2533 HD3 B LYS A 42 ? -9.57941 26.95315 22.04304 0.341 23.47140 H ? A ? 42 HD3 1
   ATOM 2534 HE2 B LYS A 42 ? -9.89542 24.77058 22.35393 0.341 23.93373 H ? A ? 42 HE2 1
   ATOM 2535 HE3 B LYS A 42 ? -9.96193 24.98635 23.92697 0.341 23.93373 H ? A ? 42 HE3 1
   ATOM 2536 HZ1 B LYS A 42 ? -12.08955 24.95178 22.68731 0.341 30.10977 H ? A ? 42 HZ1 1
   ATOM 2537 HZ2 B LYS A 42 ? -11.97300 25.92794 23.75119 0.341 30.10977 H ? A ? 42 HZ2 1
   ATOM 2538 HZ3 B LYS A 42 ? -11.79861 26.33537 22.37209 0.341 30.10977 H ? A ? 42 HZ3 1
   ATOM 2539 N C LYS A 42 ? -5.99839 26.84780 20.68799 0.317 13.98035 N ? A ? 42 N 1
   ATOM 2540 CA C LYS A 42 ? -6.83610 27.71692 21.49195 0.317 15.68410 C ? A ? 42 CA 1
   ATOM 2541 C C LYS A 42 ? -6.30286 29.14233 21.58463 0.317 13.63119 C ? A ? 42 C 1
   ATOM 2542 O C LYS A 42 ? -6.99308 29.97658 22.17986 0.317 17.62605 O ? A ? 42 O 1
   ATOM 2543 CB C LYS A 42 ? -6.92462 27.21312 22.92583 0.317 15.53237 C ? A ? 42 CB 1
   ATOM 2544 CG C LYS A 42 ? -7.84789 26.12465 23.11294 0.317 16.72683 C ? A ? 42 CG 1
   ATOM 2545 CD C LYS A 42 ? -9.33041 26.60006 22.96075 0.317 19.79818 C ? A ? 42 CD 1
   ATOM 2546 CE C LYS A 42 ? -10.19718 25.51888 23.13615 0.317 19.37883 C ? A ? 42 CE 1
   ATOM 2547 NZ C LYS A 42 ? -11.66872 25.93226 23.00234 0.317 23.38981 N ? A ? 42 NZ 1
   ATOM 2548 H C LYS A 42 ? -5.50822 26.30758 21.14350 0.317 16.78778 H ? A ? 42 H 1
   ATOM 2549 HA C LYS A 42 ? -7.71607 27.71000 21.08391 0.317 18.83228 H ? A ? 42 HA 1
   ATOM 2550 HB2 C LYS A 42 ? -6.04695 26.90511 23.20100 0.317 18.65020 H ? A ? 42 HB2 1
   ATOM 2551 HB3 C LYS A 42 ? -7.21282 27.94443 23.49419 0.317 18.65020 H ? A ? 42 HB3 1
   ATOM 2552 HG2 C LYS A 42 ? -7.67711 25.44009 22.44728 0.317 20.08356 H ? A ? 42 HG2 1
   ATOM 2553 HG3 C LYS A 42 ? -7.73526 25.75692 24.00344 0.317 20.08356 H ? A ? 42 HG3 1
   ATOM 2554 HD2 C LYS A 42 ? -9.52955 27.27108 23.63231 0.317 23.76918 H ? A ? 42 HD2 1
   ATOM 2555 HD3 C LYS A 42 ? -9.46676 26.96788 22.07361 0.317 23.76918 H ? A ? 42 HD3 1
   ATOM 2556 HE2 C LYS A 42 ? -10.00915 24.84678 22.46248 0.317 23.26596 H ? A ? 42 HE2 1
   ATOM 2557 HE3 C LYS A 42 ? -10.06690 25.14609 24.02213 0.317 23.26596 H ? A ? 42 HE3 1
   ATOM 2558 HZ1 C LYS A 42 ? -11.98618 26.18812 23.79345 0.317 28.07913 H ? A ? 42 HZ1 1
   ATOM 2559 HZ2 C LYS A 42 ? -11.74399 26.60840 22.42852 0.317 28.07913 H ? A ? 42 HZ2 1
   ATOM 2560 HZ3 C LYS A 42 ? -12.15181 25.24629 22.70540 0.317 28.07913 H ? A ? 42 HZ3 1
   ATOM 2561 N D LYS A 42 ? -6.29452 27.18469 20.74946 0.183 17.88251 N ? A ? 42 N 1
   ATOM 2562 CA D LYS A 42 ? -6.93353 28.17796 21.61381 0.183 15.96724 C ? A ? 42 CA 1
   ATOM 2563 C D LYS A 42 ? -6.20450 29.51182 21.64741 0.183 16.45997 C ? A ? 42 C 1
   ATOM 2564 O D LYS A 42 ? -6.74045 30.49849 22.18065 0.183 16.84041 O ? A ? 42 O 1
   ATOM 2565 CB D LYS A 42 ? -7.02428 27.64463 23.04533 0.183 17.38523 C ? A ? 42 CB 1
   ATOM 2566 CG D LYS A 42 ? -7.81890 26.43250 23.18642 0.183 15.84781 C ? A ? 42 CG 1
   ATOM 2567 CD D LYS A 42 ? -9.34998 26.65443 22.95854 0.183 19.87327 C ? A ? 42 CD 1
   ATOM 2568 CE D LYS A 42 ? -10.10511 25.38550 22.98615 0.183 19.83122 C ? A ? 42 CE 1
   ATOM 2569 NZ D LYS A 42 ? -11.58305 25.61299 22.69725 0.183 25.55237 N ? A ? 42 NZ 1
   ATOM 2570 H D LYS A 42 ? -5.67668 26.72953 21.13766 0.183 21.47037 H ? A ? 42 H 1
   ATOM 2571 HA D LYS A 42 ? -7.83051 28.33335 21.27889 0.183 19.17205 H ? A ? 42 HA 1
   ATOM 2572 HB2 D LYS A 42 ? -6.12806 27.44609 23.35882 0.183 20.87364 H ? A ? 42 HB2 1
   ATOM 2573 HB3 D LYS A 42 ? -7.42785 28.32677 23.60454 0.183 20.87364 H ? A ? 42 HB3 1
   ATOM 2574 HG2 D LYS A 42 ? -7.51455 25.78131 22.53509 0.183 19.02873 H ? A ? 42 HG2 1
   ATOM 2575 HG3 D LYS A 42 ? -7.70121 26.08396 24.08395 0.183 19.02873 H ? A ? 42 HG3 1
   ATOM 2576 HD2 D LYS A 42 ? -9.69703 27.22815 23.65948 0.183 23.85929 H ? A ? 42 HD2 1
   ATOM 2577 HD3 D LYS A 42 ? -9.48686 27.06898 22.09234 0.183 23.85929 H ? A ? 42 HD3 1
   ATOM 2578 HE2 D LYS A 42 ? -9.75064 24.78553 22.31141 0.183 23.80882 H ? A ? 42 HE2 1
   ATOM 2579 HE3 D LYS A 42 ? -10.02400 24.98199 23.86450 0.183 23.80882 H ? A ? 42 HE3 1
   ATOM 2580 HZ1 D LYS A 42 ? -11.94943 24.86681 22.37932 0.183 30.67421 H ? A ? 42 HZ1 1
   ATOM 2581 HZ2 D LYS A 42 ? -12.00665 25.84729 23.44408 0.183 30.67421 H ? A ? 42 HZ2 1
   ATOM 2582 HZ3 D LYS A 42 ? -11.67923 26.26128 22.09511 0.183 30.67421 H ? A ? 42 HZ3 1
   ATOM 2583 N A PHE A 43 ? -5.05275 29.54421 21.04573 0.159 17.76594 N ? A ? 43 N 1
   ATOM 2584 CA A PHE A 43 ? -4.18841 30.70971 21.16009 0.159 15.99713 C ? A ? 43 CA 1
   ATOM 2585 C A PHE A 43 ? -3.95958 31.27059 19.76357 0.159 22.27384 C ? A ? 43 C 1
   ATOM 2586 O A PHE A 43 ? -3.06437 30.81134 19.05148 0.159 22.66238 O ? A ? 43 O 1
   ATOM 2587 CB A PHE A 43 ? -2.86823 30.37548 21.87315 0.159 17.56891 C ? A ? 43 CB 1
   ATOM 2588 CG A PHE A 43 ? -3.04773 29.81191 23.23736 0.159 14.81043 C ? A ? 43 CG 1
   ATOM 2589 CD1 A PHE A 43 ? -3.21879 30.64797 24.32198 0.159 14.88060 C ? A ? 43 CD1 1
   ATOM 2590 CD2 A PHE A 43 ? -3.05210 28.44736 23.43071 0.159 14.96861 C ? A ? 43 CD2 1
   ATOM 2591 CE1 A PHE A 43 ? -3.41178 30.10283 25.59599 0.159 13.67790 C ? A ? 43 CE1 1
   ATOM 2592 CE2 A PHE A 43 ? -3.23926 27.89765 24.67058 0.159 15.08409 C ? A ? 43 CE2 1
   ATOM 2593 CZ A PHE A 43 ? -3.38024 28.71962 25.76845 0.159 13.29747 C ? A ? 43 CZ 1
   ATOM 2594 H A PHE A 43 ? -4.72922 28.92332 20.54630 0.159 21.33049 H ? A ? 43 H 1
   ATOM 2595 HA A PHE A 43 ? -4.64166 31.38628 21.68708 0.159 19.20792 H ? A ? 43 HA 1
   ATOM 2596 HB2 A PHE A 43 ? -2.38540 29.72129 21.34418 0.159 21.09406 H ? A ? 43 HB2 1
   ATOM 2597 HB3 A PHE A 43 ? -2.34427 31.18764 21.95535 0.159 21.09406 H ? A ? 43 HB3 1
   ATOM 2598 HD1 A PHE A 43 ? -3.20582 31.57067 24.20641 0.159 17.86808 H ? A ? 43 HD1 1
   ATOM 2599 HD2 A PHE A 43 ? -2.92470 27.88574 22.70048 0.159 17.97370 H ? A ? 43 HD2 1
   ATOM 2600 HE1 A PHE A 43 ? -3.56052 30.66090 26.32492 0.159 16.42485 H ? A ? 43 HE1 1
   ATOM 2601 HE2 A PHE A 43 ? -3.27116 26.97372 24.77179 0.159 18.11227 H ? A ? 43 HE2 1
   ATOM 2602 HZ A PHE A 43 ? -3.45395 28.35319 26.62004 0.159 15.96833 H ? A ? 43 HZ 1
   ATOM 2603 N B PHE A 43 ? -5.15855 29.64431 20.93149 0.341 17.08842 N ? A ? 43 N 1
   ATOM 2604 CA B PHE A 43 ? -4.19016 30.71304 21.10941 0.341 15.68965 C ? A ? 43 CA 1
   ATOM 2605 C B PHE A 43 ? -3.89811 31.36413 19.76728 0.341 22.47418 C ? A ? 43 C 1
   ATOM 2606 O B PHE A 43 ? -2.85536 31.07287 19.16209 0.341 20.68743 O ? A ? 43 O 1
   ATOM 2607 CB B PHE A 43 ? -2.89090 30.30652 21.85074 0.341 17.57754 C ? A ? 43 CB 1
   ATOM 2608 CG B PHE A 43 ? -3.13066 29.87801 23.21920 0.341 14.72333 C ? A ? 43 CG 1
   ATOM 2609 CD1 B PHE A 43 ? -3.23698 30.78764 24.24946 0.341 14.63799 C ? A ? 43 CD1 1
   ATOM 2610 CD2 B PHE A 43 ? -3.24894 28.55863 23.46972 0.341 14.95882 C ? A ? 43 CD2 1
   ATOM 2611 CE1 B PHE A 43 ? -3.50652 30.33576 25.52850 0.341 13.62414 C ? A ? 43 CE1 1
   ATOM 2612 CE2 B PHE A 43 ? -3.48004 28.10610 24.75500 0.341 12.78712 C ? A ? 43 CE2 1
   ATOM 2613 CZ B PHE A 43 ? -3.63211 29.02680 25.77368 0.341 14.82835 C ? A ? 43 CZ 1
   ATOM 2614 H B PHE A 43 ? -4.97847 29.10936 20.28264 0.341 20.51747 H ? A ? 43 H 1
   ATOM 2615 HA B PHE A 43 ? -4.63486 31.36146 21.67748 0.341 18.83895 H ? A ? 43 HA 1
   ATOM 2616 HB2 B PHE A 43 ? -2.47362 29.57121 21.37523 0.341 21.10441 H ? A ? 43 HB2 1
   ATOM 2617 HB3 B PHE A 43 ? -2.29094 31.06830 21.87601 0.341 21.10441 H ? A ? 43 HB3 1
   ATOM 2618 HD1 B PHE A 43 ? -3.12848 31.69670 24.08599 0.341 17.57695 H ? A ? 43 HD1 1
   ATOM 2619 HD2 B PHE A 43 ? -3.17444 27.94813 22.77212 0.341 17.96195 H ? A ? 43 HD2 1
   ATOM 2620 HE1 B PHE A 43 ? -3.60115 30.94659 26.22336 0.341 16.36034 H ? A ? 43 HE1 1
   ATOM 2621 HE2 B PHE A 43 ? -3.53243 27.19453 24.93164 0.341 15.35590 H ? A ? 43 HE2 1
   ATOM 2622 HZ B PHE A 43 ? -3.82309 28.73459 26.63567 0.341 17.80538 H ? A ? 43 HZ 1
   ATOM 2623 N C PHE A 43 ? -5.09425 29.41895 21.01367 0.317 17.86145 N ? A ? 43 N 1
   ATOM 2624 CA C PHE A 43 ? -4.37499 30.69731 21.09587 0.317 16.48797 C ? A ? 43 CA 1
   ATOM 2625 C C PHE A 43 ? -4.15587 31.26495 19.70006 0.317 22.65518 C ? A ? 43 C 1
   ATOM 2626 O C PHE A 43 ? -3.40667 30.68989 18.91084 0.317 25.65224 O ? A ? 43 O 1
   ATOM 2627 CB C PHE A 43 ? -3.05106 30.65100 21.86264 0.317 18.57462 C ? A ? 43 CB 1
   ATOM 2628 CG C PHE A 43 ? -3.23066 30.24263 23.22733 0.317 14.67749 C ? A ? 43 CG 1
   ATOM 2629 CD1 C PHE A 43 ? -3.49112 31.14405 24.23021 0.317 13.56293 C ? A ? 43 CD1 1
   ATOM 2630 CD2 C PHE A 43 ? -3.24751 28.92426 23.49293 0.317 12.70360 C ? A ? 43 CD2 1
   ATOM 2631 CE1 C PHE A 43 ? -3.67725 30.73494 25.54282 0.317 15.61593 C ? A ? 43 CE1 1
   ATOM 2632 CE2 C PHE A 43 ? -3.45633 28.46241 24.84518 0.317 12.97495 C ? A ? 43 CE2 1
   ATOM 2633 CZ C PHE A 43 ? -3.68045 29.42072 25.85251 0.317 13.04518 C ? A ? 43 CZ 1
   ATOM 2634 H C PHE A 43 ? -4.65840 28.83997 20.55062 0.317 21.44510 H ? A ? 43 H 1
   ATOM 2635 HA C PHE A 43 ? -4.96569 31.28437 21.59321 0.317 19.79692 H ? A ? 43 HA 1
   ATOM 2636 HB2 C PHE A 43 ? -2.45621 30.01698 21.43244 0.317 22.30090 H ? A ? 43 HB2 1
   ATOM 2637 HB3 C PHE A 43 ? -2.65129 31.53479 21.86095 0.317 22.30090 H ? A ? 43 HB3 1
   ATOM 2638 HD1 C PHE A 43 ? -3.54395 32.04953 24.02475 0.317 16.28687 H ? A ? 43 HD1 1
   ATOM 2639 HD2 C PHE A 43 ? -3.12465 28.30995 22.80560 0.317 15.25568 H ? A ? 43 HD2 1
   ATOM 2640 HE1 C PHE A 43 ? -3.80035 31.36866 26.21226 0.317 18.75048 H ? A ? 43 HE1 1
   ATOM 2641 HE2 C PHE A 43 ? -3.44313 27.55442 25.04588 0.317 15.58130 H ? A ? 43 HE2 1
   ATOM 2642 HZ C PHE A 43 ? -3.83034 29.14892 26.72919 0.317 15.66558 H ? A ? 43 HZ 1
   ATOM 2643 N D PHE A 43 ? -5.02842 29.58482 21.04563 0.183 17.75829 N ? A ? 43 N 1
   ATOM 2644 CA D PHE A 43 ? -4.16175 30.74063 21.17239 0.183 15.95872 C ? A ? 43 CA 1
   ATOM 2645 C D PHE A 43 ? -3.93006 31.30605 19.77985 0.183 22.30795 C ? A ? 43 C 1
   ATOM 2646 O D PHE A 43 ? -3.00174 30.88472 19.09334 0.183 22.46929 O ? A ? 43 O 1
   ATOM 2647 CB D PHE A 43 ? -2.84409 30.41489 21.89711 0.183 17.57075 C ? A ? 43 CB 1
   ATOM 2648 CG D PHE A 43 ? -3.03039 29.83623 23.25171 0.183 14.79392 C ? A ? 43 CG 1
   ATOM 2649 CD1 D PHE A 43 ? -3.21054 30.66028 24.34084 0.183 14.89678 C ? A ? 43 CD1 1
   ATOM 2650 CD2 D PHE A 43 ? -3.02804 28.47096 23.43127 0.183 14.99418 C ? A ? 43 CD2 1
   ATOM 2651 CE1 D PHE A 43 ? -3.40799 30.09767 25.61266 0.183 13.61603 C ? A ? 43 CE1 1
   ATOM 2652 CE2 D PHE A 43 ? -3.22052 27.90297 24.66177 0.183 15.10354 C ? A ? 43 CE2 1
   ATOM 2653 CZ D PHE A 43 ? -3.36529 28.70907 25.77090 0.183 13.13711 C ? A ? 43 CZ 1
   ATOM 2654 H D PHE A 43 ? -4.70537 28.96234 20.54787 0.183 21.32131 H ? A ? 43 H 1
   ATOM 2655 HA D PHE A 43 ? -4.62043 31.40922 21.70483 0.183 19.16182 H ? A ? 43 HA 1
   ATOM 2656 HB2 D PHE A 43 ? -2.34770 29.77201 21.36682 0.183 21.09626 H ? A ? 43 HB2 1
   ATOM 2657 HB3 D PHE A 43 ? -2.33105 31.23250 21.99300 0.183 21.09626 H ? A ? 43 HB3 1
   ATOM 2658 HD1 D PHE A 43 ? -3.20149 31.58415 24.23462 0.183 17.88750 H ? A ? 43 HD1 1
   ATOM 2659 HD2 D PHE A 43 ? -2.89176 27.91890 22.69537 0.183 18.00438 H ? A ? 43 HD2 1
   ATOM 2660 HE1 D PHE A 43 ? -3.56648 30.64655 26.34650 0.183 16.35059 H ? A ? 43 HE1 1
   ATOM 2661 HE2 D PHE A 43 ? -3.25347 26.97768 24.74921 0.183 18.13561 H ? A ? 43 HE2 1
   ATOM 2662 HZ D PHE A 43 ? -3.43406 28.33193 26.61821 0.183 15.77589 H ? A ? 43 HZ 1
   ATOM 2663 N A ASP A 44 ? -4.75508 32.27889 19.39390 0.159 24.98336 N ? A ? 44 N 1
   ATOM 2664 CA A ASP A 44 ? -4.67764 32.83748 18.04556 0.159 33.77708 C ? A ? 44 CA 1
   ATOM 2665 C A ASP A 44 ? -3.27259 33.33841 17.72829 0.159 31.93193 C ? A ? 44 C 1
   ATOM 2666 O A ASP A 44 ? -2.77764 33.15673 16.61213 0.159 45.19035 O ? A ? 44 O 1
   ATOM 2667 CB A ASP A 44 ? -5.69217 33.97225 17.88181 0.159 32.28069 C ? A ? 44 CB 1
   ATOM 2668 CG A ASP A 44 ? -7.09873 33.46520 17.67194 0.159 46.81325 C ? A ? 44 CG 1
   ATOM 2669 OD1 A ASP A 44 ? -7.26383 32.41616 17.00669 0.159 51.54458 O ? A ? 44 OD1 1
   ATOM 2670 OD2 A ASP A 44 ? -8.03792 34.10791 18.18732 0.159 52.08304 O ? A ? 44 OD2 1
   ATOM 2671 H A ASP A 44 ? -5.34135 32.65258 19.90010 0.159 29.99139 H ? A ? 44 H 1
   ATOM 2672 HA A ASP A 44 ? -4.90010 32.13728 17.41221 0.159 40.54386 H ? A ? 44 HA 1
   ATOM 2673 HB2 A ASP A 44 ? -5.68627 34.52057 18.68194 0.159 38.74819 H ? A ? 44 HB2 1
   ATOM 2674 HB3 A ASP A 44 ? -5.44719 34.50762 17.11093 0.159 38.74819 H ? A ? 44 HB3 1
   ATOM 2675 N B ASP A 44 ? -4.77156 32.30282 19.38115 0.341 24.51901 N ? A ? 44 N 1
   ATOM 2676 CA B ASP A 44 ? -4.71040 32.90861 18.05146 0.341 33.91174 C ? A ? 44 CA 1
   ATOM 2677 C B ASP A 44 ? -3.30445 33.38957 17.72110 0.341 31.59232 C ? A ? 44 C 1
   ATOM 2678 O B ASP A 44 ? -2.83486 33.23128 16.58901 0.341 45.46443 O ? A ? 44 O 1
   ATOM 2679 CB B ASP A 44 ? -5.69114 34.08148 17.94103 0.341 32.29396 C ? A ? 44 CB 1
   ATOM 2680 CG B ASP A 44 ? -7.10891 33.62891 17.72070 0.341 47.41276 C ? A ? 44 CG 1
   ATOM 2681 OD1 B ASP A 44 ? -7.31106 32.60331 17.02275 0.341 54.85766 O ? A ? 44 OD1 1
   ATOM 2682 OD2 B ASP A 44 ? -8.01668 34.28263 18.28012 0.341 54.20726 O ? A ? 44 OD2 1
   ATOM 2683 H B ASP A 44 ? -5.40925 32.60545 19.87243 0.341 29.43418 H ? A ? 44 H 1
   ATOM 2684 HA B ASP A 44 ? -4.97058 32.23279 17.40611 0.341 40.70545 H ? A ? 44 HA 1
   ATOM 2685 HB2 B ASP A 44 ? -5.66382 34.59592 18.76292 0.341 38.76411 H ? A ? 44 HB2 1
   ATOM 2686 HB3 B ASP A 44 ? -5.43374 34.64033 17.19114 0.341 38.76411 H ? A ? 44 HB3 1
   ATOM 2687 N C ASP A 44 ? -4.82444 32.38262 19.39403 0.317 24.60900 N ? A ? 44 N 1
   ATOM 2688 CA C ASP A 44 ? -4.73672 32.94663 18.04488 0.317 33.94338 C ? A ? 44 CA 1
   ATOM 2689 C C ASP A 44 ? -3.31686 33.40496 17.71807 0.317 31.63272 C ? A ? 44 C 1
   ATOM 2690 O C ASP A 44 ? -2.85272 33.25541 16.58139 0.317 45.48452 O ? A ? 44 O 1
   ATOM 2691 CB C ASP A 44 ? -5.70568 34.11996 17.88540 0.317 32.33431 C ? A ? 44 CB 1
   ATOM 2692 CG C ASP A 44 ? -7.12894 33.67041 17.67413 0.317 47.39750 C ? A ? 44 CG 1
   ATOM 2693 OD1 C ASP A 44 ? -7.40437 32.45833 17.84734 0.317 59.53415 O ? A ? 44 OD1 1
   ATOM 2694 OD2 C ASP A 44 ? -7.97501 34.52698 17.34195 0.317 53.65150 O ? A ? 44 OD2 1
   ATOM 2695 H C ASP A 44 ? -5.32446 32.82357 19.93730 0.317 29.54217 H ? A ? 44 H 1
   ATOM 2696 HA C ASP A 44 ? -4.99060 32.25261 17.41657 0.317 40.74342 H ? A ? 44 HA 1
   ATOM 2697 HB2 C ASP A 44 ? -5.67831 34.66472 18.68752 0.317 38.81254 H ? A ? 44 HB2 1
   ATOM 2698 HB3 C ASP A 44 ? -5.43984 34.64811 17.11644 0.317 38.81254 H ? A ? 44 HB3 1
   ATOM 2699 N D ASP A 44 ? -4.75537 32.28468 19.39588 0.183 24.90932 N ? A ? 44 N 1
   ATOM 2700 CA D ASP A 44 ? -4.68156 32.84429 18.04793 0.183 33.79371 C ? A ? 44 CA 1
   ATOM 2701 C D ASP A 44 ? -3.27805 33.34669 17.72685 0.183 31.88421 C ? A ? 44 C 1
   ATOM 2702 O D ASP A 44 ? -2.78962 33.17451 16.60561 0.183 45.24922 O ? A ? 44 O 1
   ATOM 2703 CB D ASP A 44 ? -5.69571 33.97936 17.88580 0.183 32.28597 C ? A ? 44 CB 1
   ATOM 2704 CG D ASP A 44 ? -7.10284 33.47464 17.68127 0.183 46.88266 C ? A ? 44 CG 1
   ATOM 2705 OD1 D ASP A 44 ? -7.27265 32.42920 17.01081 0.183 51.71836 O ? A ? 44 OD1 1
   ATOM 2706 OD2 D ASP A 44 ? -8.03750 34.11534 18.20827 0.183 52.24608 O ? A ? 44 OD2 1
   ATOM 2707 H D ASP A 44 ? -5.36127 32.63829 19.89332 0.183 29.90255 H ? A ? 44 H 1
   ATOM 2708 HA D ASP A 44 ? -4.90587 32.14332 17.41609 0.183 40.56382 H ? A ? 44 HA 1
   ATOM 2709 HB2 D ASP A 44 ? -5.68662 34.52880 18.68513 0.183 38.75453 H ? A ? 44 HB2 1
   ATOM 2710 HB3 D ASP A 44 ? -5.45262 34.51337 17.11338 0.183 38.75453 H ? A ? 44 HB3 1
   ATOM 2711 N . ARG A 45 ? -2.60737 33.94037 18.69775 1.000 29.02065 N ? A ? 45 N 1
   ATOM 2712 CA . ARG A 45 ? -1.30139 34.58610 18.50024 1.000 37.31340 C ? A ? 45 CA 1
   ATOM 2713 C . ARG A 45 ? -0.10906 33.71300 18.93686 1.000 49.13555 C ? A ? 45 C 1
   ATOM 2714 O . ARG A 45 ? 1.02367 34.21469 19.01840 1.000 48.41461 O ? A ? 45 O 1
   ATOM 2715 CB . ARG A 45 ? -1.28560 35.99353 19.12994 1.000 73.91128 C ? A ? 45 CB 1
   ATOM 2716 CG . ARG A 45 ? -2.33831 36.95236 18.48639 1.000 83.97937 C ? A ? 45 CG 1
   ATOM 2717 CD . ARG A 45 ? -2.27722 38.44878 18.92782 1.000 56.52002 C ? A ? 45 CD 1
   ATOM 2718 NE . ARG A 45 ? -2.73749 38.69239 20.28903 1.000 52.86780 N ? A ? 45 NE 1
   ATOM 2719 CZ . ARG A 45 ? -1.91152 38.88807 21.30792 1.000 67.44833 C ? A ? 45 CZ 1
   ATOM 2720 NH1 . ARG A 45 ? -0.60116 38.91603 21.12959 1.000 69.96574 N ? A ? 45 NH1 1
   ATOM 2721 NH2 . ARG A 45 ? -2.40951 39.04918 22.53517 1.000 78.86039 N ? A ? 45 NH2 1
   ATOM 2722 HA . ARG A 45 ? -1.16955 34.72982 17.55004 1.000 44.78745 H ? A ? 45 HA 1
   ATOM 2723 HB2 . ARG A 45 ? -1.48558 35.91873 20.07615 1.000 88.70489 H ? A ? 45 HB2 1
   ATOM 2724 HB3 . ARG A 45 ? -0.40682 36.38520 19.00653 1.000 88.70489 H ? A ? 45 HB3 1
   ATOM 2725 HG2 . ARG A 45 ? -2.21461 36.93510 17.52446 1.000 100.78661 H ? A ? 45 HG2 1
   ATOM 2726 HG3 . ARG A 45 ? -3.22307 36.62566 18.71302 1.000 100.78661 H ? A ? 45 HG3 1
   ATOM 2727 HD2 . ARG A 45 ? -1.35752 38.75176 18.87081 1.000 67.83539 H ? A ? 45 HD2 1
   ATOM 2728 HD3 . ARG A 45 ? -2.83618 38.97120 18.33155 1.000 67.83539 H ? A ? 45 HD3 1
   ATOM 2729 HE . ARG A 45 ? -3.58422 38.71007 20.43847 1.000 63.45273 H ? A ? 45 HE 1
   ATOM 2730 HH11 . ARG A 45 ? -0.27184 38.80626 20.34276 1.000 83.97025 H ? A ? 45 HH11 1
   ATOM 2731 HH12 . ARG A 45 ? -0.07852 39.04397 21.80047 1.000 83.97025 H ? A ? 45 HH12 1
   ATOM 2732 HH21 . ARG A 45 ? -3.25999 39.02569 22.66062 1.000 94.64383 H ? A ? 45 HH21 1
   ATOM 2733 HH22 . ARG A 45 ? -1.88003 39.17651 23.20078 1.000 94.64383 H ? A ? 45 HH22 1
   ATOM 2734 H A ARG A 45 ? -2.89235 33.99504 19.50732 0.159 34.83615 H ? A ? 45 H 1
   ATOM 2735 H B ARG A 45 ? -2.87044 33.95866 19.51632 0.341 34.83615 H ? A ? 45 H 1
   ATOM 2736 H C ARG A 45 ? -2.86301 33.94686 19.51885 0.317 34.83615 H ? A ? 45 H 1
   ATOM 2737 H D ARG A 45 ? -2.88869 33.98913 19.50897 0.183 34.83615 H ? A ? 45 H 1
   ATOM 2738 N A PHE A 46 ? -0.34456 32.42794 19.20332 0.157 23.04083 N ? A ? 46 N 1
   ATOM 2739 CA A PHE A 46 ? 0.72445 31.45323 19.36119 0.157 21.13397 C ? A ? 46 CA 1
   ATOM 2740 C A PHE A 46 ? 0.72784 30.37588 18.29592 0.157 19.21386 C ? A ? 46 C 1
   ATOM 2741 O A PHE A 46 ? 1.78017 29.77738 18.04211 0.157 18.84864 O ? A ? 46 O 1
   ATOM 2742 CB A PHE A 46 ? 0.65336 30.74937 20.72705 0.157 22.56333 C ? A ? 46 CB 1
   ATOM 2743 CG A PHE A 46 ? 0.76682 31.68279 21.88475 0.157 20.73764 C ? A ? 46 CG 1
   ATOM 2744 CD1 A PHE A 46 ? 1.40890 32.89348 21.75650 0.157 21.03279 C ? A ? 46 CD1 1
   ATOM 2745 CD2 A PHE A 46 ? 0.20614 31.37326 23.10734 0.157 18.90204 C ? A ? 46 CD2 1
   ATOM 2746 CE1 A PHE A 46 ? 1.49364 33.76012 22.81889 0.157 20.90755 C ? A ? 46 CE1 1
   ATOM 2747 CE2 A PHE A 46 ? 0.31476 32.25146 24.15250 0.157 16.76672 C ? A ? 46 CE2 1
   ATOM 2748 CZ A PHE A 46 ? 0.94306 33.43822 23.99936 0.157 20.89607 C ? A ? 46 CZ 1
   ATOM 2749 H A PHE A 46 ? -1.13128 32.09382 19.29831 0.157 27.66036 H ? A ? 46 H 1
   ATOM 2750 HA A PHE A 46 ? 1.56490 31.93611 19.32420 0.157 25.37213 H ? A ? 46 HA 1
   ATOM 2751 HB2 A PHE A 46 ? -0.19803 30.29006 20.79822 0.157 27.08735 H ? A ? 46 HB2 1
   ATOM 2752 HB3 A PHE A 46 ? 1.38094 30.11077 20.78802 0.157 27.08735 H ? A ? 46 HB3 1
   ATOM 2753 HD1 A PHE A 46 ? 1.78984 33.12751 20.94101 0.157 25.25072 H ? A ? 46 HD1 1
   ATOM 2754 HD2 A PHE A 46 ? -0.24542 30.56829 23.22138 0.157 22.69381 H ? A ? 46 HD2 1
   ATOM 2755 HE1 A PHE A 46 ? 1.93430 34.57305 22.71957 0.157 25.10042 H ? A ? 46 HE1 1
   ATOM 2756 HE2 A PHE A 46 ? -0.04876 32.02819 24.97888 0.157 20.13142 H ? A ? 46 HE2 1
   ATOM 2757 HZ A PHE A 46 ? 0.99383 34.03240 24.71300 0.157 25.08665 H ? A ? 46 HZ 1
   ATOM 2758 N B PHE A 46 ? -0.34535 32.42890 19.24164 0.380 22.35969 N ? A ? 46 N 1
   ATOM 2759 CA B PHE A 46 ? 0.73381 31.44610 19.38338 0.380 20.85879 C ? A ? 46 CA 1
   ATOM 2760 C B PHE A 46 ? 0.74728 30.39389 18.30956 0.380 18.92892 C ? A ? 46 C 1
   ATOM 2761 O B PHE A 46 ? 1.79915 29.82876 18.00968 0.380 18.75511 O ? A ? 46 O 1
   ATOM 2762 CB B PHE A 46 ? 0.73583 30.72032 20.73859 0.380 22.37793 C ? A ? 46 CB 1
   ATOM 2763 CG B PHE A 46 ? 0.84792 31.64654 21.87606 0.380 20.66056 C ? A ? 46 CG 1
   ATOM 2764 CD1 B PHE A 46 ? 1.46361 32.85393 21.71491 0.380 21.44409 C ? A ? 46 CD1 1
   ATOM 2765 CD2 B PHE A 46 ? 0.25607 31.39873 23.09264 0.380 18.96845 C ? A ? 46 CD2 1
   ATOM 2766 CE1 B PHE A 46 ? 1.50795 33.76619 22.73242 0.380 21.43041 C ? A ? 46 CE1 1
   ATOM 2767 CE2 B PHE A 46 ? 0.37426 32.33430 24.07124 0.380 16.50032 C ? A ? 46 CE2 1
   ATOM 2768 CZ B PHE A 46 ? 0.96187 33.50367 23.86535 0.380 21.79073 C ? A ? 46 CZ 1
   ATOM 2769 H B PHE A 46 ? -1.13010 32.10209 19.37183 0.380 26.84299 H ? A ? 46 H 1
   ATOM 2770 HA B PHE A 46 ? 1.55681 31.95829 19.34837 0.380 25.04191 H ? A ? 46 HA 1
   ATOM 2771 HB2 B PHE A 46 ? -0.09318 30.22578 20.83379 0.380 26.86488 H ? A ? 46 HB2 1
   ATOM 2772 HB3 B PHE A 46 ? 1.49062 30.11190 20.77044 0.380 26.86488 H ? A ? 46 HB3 1
   ATOM 2773 HD1 B PHE A 46 ? 1.85976 33.05967 20.89904 0.380 25.74427 H ? A ? 46 HD1 1
   ATOM 2774 HD2 B PHE A 46 ? -0.21361 30.61005 23.24195 0.380 22.77350 H ? A ? 46 HD2 1
   ATOM 2775 HE1 B PHE A 46 ? 1.93602 34.58170 22.60364 0.380 25.72786 H ? A ? 46 HE1 1
   ATOM 2776 HE2 B PHE A 46 ? 0.03064 32.14711 24.91491 0.380 19.81175 H ? A ? 46 HE2 1
   ATOM 2777 HZ B PHE A 46 ? 0.97918 34.13830 24.54494 0.380 26.16024 H ? A ? 46 HZ 1
   ATOM 2778 N C PHE A 46 ? -0.34562 32.43141 19.19829 0.195 22.95034 N ? A ? 46 N 1
   ATOM 2779 CA C PHE A 46 ? 0.71793 31.45614 19.38949 0.195 21.09631 C ? A ? 46 CA 1
   ATOM 2780 C C PHE A 46 ? 0.75003 30.37580 18.32848 0.195 19.13009 C ? A ? 46 C 1
   ATOM 2781 O C PHE A 46 ? 1.82119 29.84075 18.03506 0.195 18.84327 O ? A ? 46 O 1
   ATOM 2782 CB C PHE A 46 ? 0.61691 30.76017 20.76060 0.195 22.57404 C ? A ? 46 CB 1
   ATOM 2783 CG C PHE A 46 ? 0.78650 31.69096 21.91532 0.195 20.78957 C ? A ? 46 CG 1
   ATOM 2784 CD1 C PHE A 46 ? 1.52848 32.83945 21.78673 0.195 21.07929 C ? A ? 46 CD1 1
   ATOM 2785 CD2 C PHE A 46 ? 0.17613 31.44857 23.13220 0.195 18.81248 C ? A ? 46 CD2 1
   ATOM 2786 CE1 C PHE A 46 ? 1.66398 33.70834 22.84533 0.195 21.18078 C ? A ? 46 CE1 1
   ATOM 2787 CE2 C PHE A 46 ? 0.33948 32.33334 24.16721 0.195 16.67564 C ? A ? 46 CE2 1
   ATOM 2788 CZ C PHE A 46 ? 1.06555 33.45206 24.01092 0.195 21.08436 C ? A ? 46 CZ 1
   ATOM 2789 H C PHE A 46 ? -1.13406 32.09580 19.27129 0.195 27.55177 H ? A ? 46 H 1
   ATOM 2790 HA C PHE A 46 ? 1.55777 31.94111 19.37010 0.195 25.32694 H ? A ? 46 HA 1
   ATOM 2791 HB2 C PHE A 46 ? -0.25730 30.34705 20.83800 0.195 27.10021 H ? A ? 46 HB2 1
   ATOM 2792 HB3 C PHE A 46 ? 1.30982 30.08396 20.81992 0.195 27.10021 H ? A ? 46 HB3 1
   ATOM 2793 HD1 C PHE A 46 ? 1.94319 33.03178 20.97683 0.195 25.30651 H ? A ? 46 HD1 1
   ATOM 2794 HD2 C PHE A 46 ? -0.34437 30.68671 23.24856 0.195 22.58634 H ? A ? 46 HD2 1
   ATOM 2795 HE1 C PHE A 46 ? 2.17562 34.47885 22.74814 0.195 25.42830 H ? A ? 46 HE1 1
   ATOM 2796 HE2 C PHE A 46 ? -0.05824 32.15603 24.98897 0.195 20.02213 H ? A ? 46 HE2 1
   ATOM 2797 HZ C PHE A 46 ? 1.15189 34.05069 24.71739 0.195 25.31260 H ? A ? 46 HZ 1
   ATOM 2798 N D PHE A 46 ? -0.32954 32.43484 19.24910 0.268 22.67029 N ? A ? 46 N 1
   ATOM 2799 CA D PHE A 46 ? 0.74819 31.44068 19.35608 0.268 21.00245 C ? A ? 46 CA 1
   ATOM 2800 C D PHE A 46 ? 0.60377 30.33472 18.34112 0.268 19.29954 C ? A ? 46 C 1
   ATOM 2801 O D PHE A 46 ? 1.57791 29.60897 18.05195 0.268 18.85373 O ? A ? 46 O 1
   ATOM 2802 CB D PHE A 46 ? 0.85741 30.84285 20.78572 0.268 22.56480 C ? A ? 46 CB 1
   ATOM 2803 CG D PHE A 46 ? 1.02949 31.89398 21.83226 0.268 21.04972 C ? A ? 46 CG 1
   ATOM 2804 CD1 D PHE A 46 ? 1.95149 32.90758 21.63631 0.268 23.07834 C ? A ? 46 CD1 1
   ATOM 2805 CD2 D PHE A 46 ? 0.25357 31.89204 23.00385 0.268 21.43353 C ? A ? 46 CD2 1
   ATOM 2806 CE1 D PHE A 46 ? 2.08942 33.93745 22.59107 0.268 26.19980 C ? A ? 46 CE1 1
   ATOM 2807 CE2 D PHE A 46 ? 0.41422 32.88309 23.95334 0.268 16.91820 C ? A ? 46 CE2 1
   ATOM 2808 CZ D PHE A 46 ? 1.27453 33.92541 23.71988 0.268 20.56939 C ? A ? 46 CZ 1
   ATOM 2809 H D PHE A 46 ? -1.10966 32.10931 19.40737 0.268 27.21571 H ? A ? 46 H 1
   ATOM 2810 HA D PHE A 46 ? 1.60031 31.88100 19.21149 0.268 25.21430 H ? A ? 46 HA 1
   ATOM 2811 HB2 D PHE A 46 ? 0.04699 30.34856 20.98522 0.268 27.08912 H ? A ? 46 HB2 1
   ATOM 2812 HB3 D PHE A 46 ? 1.62492 30.25092 20.82384 0.268 27.08912 H ? A ? 46 HB3 1
   ATOM 2813 HD1 D PHE A 46 ? 2.48207 32.90988 20.87252 0.268 27.70537 H ? A ? 46 HD1 1
   ATOM 2814 HD2 D PHE A 46 ? -0.37289 31.21857 23.14126 0.268 25.73160 H ? A ? 46 HD2 1
   ATOM 2815 HE1 D PHE A 46 ? 2.71536 34.61419 22.46811 0.268 31.45112 H ? A ? 46 HE1 1
   ATOM 2816 HE2 D PHE A 46 ? -0.06151 32.84326 24.75146 0.268 20.31320 H ? A ? 46 HE2 1
   ATOM 2817 HZ D PHE A 46 ? 1.31403 34.63247 24.32270 0.268 24.69463 H ? A ? 46 HZ 1
   ATOM 2818 N A LYS A 47 ? -0.41074 30.10363 17.66853 0.157 19.88094 N ? A ? 47 N 1
   ATOM 2819 CA A LYS A 47 ? -0.51992 28.92528 16.82128 0.157 20.13410 C ? A ? 47 CA 1
   ATOM 2820 C A LYS A 47 ? 0.30843 29.03524 15.54282 0.157 19.52984 C ? A ? 47 C 1
   ATOM 2821 O A LYS A 47 ? 0.55299 28.01189 14.89356 0.157 22.33402 O ? A ? 47 O 1
   ATOM 2822 CB A LYS A 47 ? -1.98186 28.60942 16.51291 0.157 22.92811 C ? A ? 47 CB 1
   ATOM 2823 CG A LYS A 47 ? -2.77906 29.69711 15.84339 0.157 29.31601 C ? A ? 47 CG 1
   ATOM 2824 CD A LYS A 47 ? -4.24112 29.22297 15.69323 0.157 29.54711 C ? A ? 47 CD 1
   ATOM 2825 CE A LYS A 47 ? -5.13734 30.27667 15.08774 0.157 40.68037 C ? A ? 47 CE 1
   ATOM 2826 NZ A LYS A 47 ? -6.56377 29.80760 15.07579 0.157 38.96761 N ? A ? 47 NZ 1
   ATOM 2827 H A LYS A 47 ? -1.12548 30.57949 17.71648 0.157 23.86849 H ? A ? 47 H 1
   ATOM 2828 HA A LYS A 47 ? -0.17315 28.16437 17.31288 0.157 24.17228 H ? A ? 47 HA 1
   ATOM 2829 HB2 A LYS A 47 ? -2.00553 27.83755 15.92591 0.157 27.52509 H ? A ? 47 HB2 1
   ATOM 2830 HB3 A LYS A 47 ? -2.42813 28.40396 17.34929 0.157 27.52509 H ? A ? 47 HB3 1
   ATOM 2831 HG2 A LYS A 47 ? -2.76181 30.50177 16.38480 0.157 35.19058 H ? A ? 47 HG2 1
   ATOM 2832 HG3 A LYS A 47 ? -2.41464 29.88138 14.96354 0.157 35.19058 H ? A ? 47 HG3 1
   ATOM 2833 HD2 A LYS A 47 ? -4.26340 28.44333 15.11654 0.157 35.46789 H ? A ? 47 HD2 1
   ATOM 2834 HD3 A LYS A 47 ? -4.59246 28.99803 16.56893 0.157 35.46789 H ? A ? 47 HD3 1
   ATOM 2835 HE2 A LYS A 47 ? -5.08346 31.09037 15.61300 0.157 48.82780 H ? A ? 47 HE2 1
   ATOM 2836 HE3 A LYS A 47 ? -4.86164 30.45244 14.17451 0.157 48.82780 H ? A ? 47 HE3 1
   ATOM 2837 HZ1 A LYS A 47 ? -6.64019 29.07839 14.57129 0.157 46.77249 H ? A ? 47 HZ1 1
   ATOM 2838 HZ2 A LYS A 47 ? -6.82783 29.61506 15.90362 0.157 46.77249 H ? A ? 47 HZ2 1
   ATOM 2839 HZ3 A LYS A 47 ? -7.09075 30.44407 14.74520 0.157 46.77249 H ? A ? 47 HZ3 1
   ATOM 2840 N B LYS A 47 ? -0.41439 30.09770 17.75662 0.380 19.52781 N ? A ? 47 N 1
   ATOM 2841 CA B LYS A 47 ? -0.52057 28.96933 16.85598 0.380 19.95444 C ? A ? 47 CA 1
   ATOM 2842 C B LYS A 47 ? 0.29062 29.17970 15.58751 0.380 19.17934 C ? A ? 47 C 1
   ATOM 2843 O B LYS A 47 ? 0.63878 28.19164 14.92020 0.380 22.83875 O ? A ? 47 O 1
   ATOM 2844 CB B LYS A 47 ? -1.97022 28.63249 16.54258 0.380 22.61206 C ? A ? 47 CB 1
   ATOM 2845 CG B LYS A 47 ? -2.78726 29.69193 15.89348 0.380 28.82069 C ? A ? 47 CG 1
   ATOM 2846 CD B LYS A 47 ? -4.24820 29.11622 15.79256 0.380 29.63222 C ? A ? 47 CD 1
   ATOM 2847 CE B LYS A 47 ? -5.27946 30.12408 15.39260 0.380 49.76710 C ? A ? 47 CE 1
   ATOM 2848 NZ B LYS A 47 ? -6.65024 29.53377 15.57197 0.380 36.86201 N ? A ? 47 NZ 1
   ATOM 2849 H B LYS A 47 ? -1.14728 30.52899 17.88494 0.380 23.44474 H ? A ? 47 H 1
   ATOM 2850 HA B LYS A 47 ? -0.16575 28.18607 17.30487 0.380 23.95669 H ? A ? 47 HA 1
   ATOM 2851 HB2 B LYS A 47 ? -1.97691 27.86701 15.94685 0.380 27.14583 H ? A ? 47 HB2 1
   ATOM 2852 HB3 B LYS A 47 ? -2.41164 28.40770 17.37656 0.380 27.14583 H ? A ? 47 HB3 1
   ATOM 2853 HG2 B LYS A 47 ? -2.79007 30.49893 16.43167 0.380 34.59619 H ? A ? 47 HG2 1
   ATOM 2854 HG3 B LYS A 47 ? -2.45032 29.88686 15.00501 0.380 34.59619 H ? A ? 47 HG3 1
   ATOM 2855 HD2 B LYS A 47 ? -4.25804 28.40790 15.12993 0.380 35.57003 H ? A ? 47 HD2 1
   ATOM 2856 HD3 B LYS A 47 ? -4.50375 28.76336 16.65921 0.380 35.57003 H ? A ? 47 HD3 1
   ATOM 2857 HE2 B LYS A 47 ? -5.20215 30.91344 15.95102 0.380 59.73188 H ? A ? 47 HE2 1
   ATOM 2858 HE3 B LYS A 47 ? -5.16072 30.36428 14.46035 0.380 59.73188 H ? A ? 47 HE3 1
   ATOM 2859 HZ1 B LYS A 47 ? -7.27055 30.12960 15.34329 0.380 44.24577 H ? A ? 47 HZ1 1
   ATOM 2860 HZ2 B LYS A 47 ? -6.74025 28.81186 15.05928 0.380 44.24577 H ? A ? 47 HZ2 1
   ATOM 2861 HZ3 B LYS A 47 ? -6.77265 29.30124 16.42229 0.380 44.24577 H ? A ? 47 HZ3 1
   ATOM 2862 N C LYS A 47 ? -0.39499 30.04180 17.74262 0.195 19.74869 N ? A ? 47 N 1
   ATOM 2863 CA C LYS A 47 ? -0.48858 28.86962 16.88772 0.195 20.10588 C ? A ? 47 CA 1
   ATOM 2864 C C LYS A 47 ? 0.31120 29.01153 15.59683 0.195 19.51140 C ? A ? 47 C 1
   ATOM 2865 O C LYS A 47 ? 0.55190 28.00415 14.92255 0.195 22.32544 O ? A ? 47 O 1
   ATOM 2866 CB C LYS A 47 ? -1.94837 28.54065 16.57953 0.195 22.88636 C ? A ? 47 CB 1
   ATOM 2867 CG C LYS A 47 ? -2.73533 29.62595 15.89502 0.195 29.20792 C ? A ? 47 CG 1
   ATOM 2868 CD C LYS A 47 ? -4.20087 29.16163 15.74034 0.195 29.57940 C ? A ? 47 CD 1
   ATOM 2869 CE C LYS A 47 ? -5.07276 30.22675 15.12658 0.195 40.77894 C ? A ? 47 CE 1
   ATOM 2870 NZ C LYS A 47 ? -6.50466 29.77002 15.07272 0.195 38.94041 N ? A ? 47 NZ 1
   ATOM 2871 H C LYS A 47 ? -1.13142 30.47826 17.82491 0.195 23.70979 H ? A ? 47 H 1
   ATOM 2872 HA C LYS A 47 ? -0.11996 28.11456 17.37240 0.195 24.13842 H ? A ? 47 HA 1
   ATOM 2873 HB2 C LYS A 47 ? -1.96861 27.76260 16.00063 0.195 27.47500 H ? A ? 47 HB2 1
   ATOM 2874 HB3 C LYS A 47 ? -2.39836 28.34364 17.41595 0.195 27.47500 H ? A ? 47 HB3 1
   ATOM 2875 HG2 C LYS A 47 ? -2.71558 30.43579 16.42856 0.195 35.06087 H ? A ? 47 HG2 1
   ATOM 2876 HG3 C LYS A 47 ? -2.36468 29.79899 15.01549 0.195 35.06087 H ? A ? 47 HG3 1
   ATOM 2877 HD2 C LYS A 47 ? -4.22885 28.38039 15.16607 0.195 35.50664 H ? A ? 47 HD2 1
   ATOM 2878 HD3 C LYS A 47 ? -4.56024 28.94380 16.61458 0.195 35.50664 H ? A ? 47 HD3 1
   ATOM 2879 HE2 C LYS A 47 ? -5.02570 31.03377 15.66268 0.195 48.94610 H ? A ? 47 HE2 1
   ATOM 2880 HE3 C LYS A 47 ? -4.77287 30.41096 14.22268 0.195 48.94610 H ? A ? 47 HE3 1
   ATOM 2881 HZ1 C LYS A 47 ? -7.01505 30.40917 14.72188 0.195 46.73985 H ? A ? 47 HZ1 1
   ATOM 2882 HZ2 C LYS A 47 ? -6.57209 29.03832 14.57054 0.195 46.73985 H ? A ? 47 HZ2 1
   ATOM 2883 HZ3 C LYS A 47 ? -6.79629 29.58523 15.89302 0.195 46.73985 H ? A ? 47 HZ3 1
   ATOM 2884 N D LYS A 47 ? -0.58679 30.19509 17.78119 0.268 19.52973 N ? A ? 47 N 1
   ATOM 2885 CA D LYS A 47 ? -0.80877 29.05233 16.92649 0.268 19.51100 C ? A ? 47 CA 1
   ATOM 2886 C D LYS A 47 ? -0.03450 29.13641 15.61526 0.268 19.58136 C ? A ? 47 C 1
   ATOM 2887 O D LYS A 47 ? 0.08051 28.12287 14.92232 0.268 20.25719 O ? A ? 47 O 1
   ATOM 2888 CB D LYS A 47 ? -2.28858 28.85409 16.67568 0.268 21.14891 C ? A ? 47 CB 1
   ATOM 2889 CG D LYS A 47 ? -2.95003 29.91888 15.85647 0.268 30.07898 C ? A ? 47 CG 1
   ATOM 2890 CD D LYS A 47 ? -4.45260 29.58264 15.69748 0.268 30.68917 C ? A ? 47 CD 1
   ATOM 2891 CE D LYS A 47 ? -5.18698 30.60993 14.84876 0.268 38.38352 C ? A ? 47 CE 1
   ATOM 2892 NZ D LYS A 47 ? -6.63725 30.23915 14.68198 0.268 40.27664 N ? A ? 47 NZ 1
   ATOM 2893 H D LYS A 47 ? -1.25382 30.72908 17.87881 0.268 23.44703 H ? A ? 47 H 1
   ATOM 2894 HA D LYS A 47 ? -0.49991 28.25595 17.38615 0.268 23.42456 H ? A ? 47 HA 1
   ATOM 2895 HB2 D LYS A 47 ? -2.40897 28.01293 16.20786 0.268 25.39006 H ? A ? 47 HB2 1
   ATOM 2896 HB3 D LYS A 47 ? -2.74228 28.82505 17.53255 0.268 25.39006 H ? A ? 47 HB3 1
   ATOM 2897 HG2 D LYS A 47 ? -2.86552 30.77692 16.30092 0.268 36.10614 H ? A ? 47 HG2 1
   ATOM 2898 HG3 D LYS A 47 ? -2.54246 29.95916 14.97717 0.268 36.10614 H ? A ? 47 HG3 1
   ATOM 2899 HD2 D LYS A 47 ? -4.54147 28.71753 15.26783 0.268 36.83836 H ? A ? 47 HD2 1
   ATOM 2900 HD3 D LYS A 47 ? -4.86867 29.56232 16.57347 0.268 36.83836 H ? A ? 47 HD3 1
   ATOM 2901 HE2 D LYS A 47 ? -5.13992 31.47755 15.27993 0.268 46.07159 H ? A ? 47 HE2 1
   ATOM 2902 HE3 D LYS A 47 ? -4.77863 30.65359 13.96999 0.268 46.07159 H ? A ? 47 HE3 1
   ATOM 2903 HZ1 D LYS A 47 ? -7.05269 30.85053 14.18627 0.268 48.34333 H ? A ? 47 HZ1 1
   ATOM 2904 HZ2 D LYS A 47 ? -6.70488 29.44753 14.28090 0.268 48.34333 H ? A ? 47 HZ2 1
   ATOM 2905 HZ3 D LYS A 47 ? -7.03349 30.19459 15.47766 0.268 48.34333 H ? A ? 47 HZ3 1
   ATOM 2906 N A HIS A 48 ? 0.77261 30.23096 15.18089 0.157 19.06093 N ? A ? 48 N 1
   ATOM 2907 CA A HIS A 48 ? 1.59295 30.40934 13.99674 0.157 19.76449 C ? A ? 48 CA 1
   ATOM 2908 C A HIS A 48 ? 3.07059 30.47936 14.34139 0.157 21.51905 C ? A ? 48 C 1
   ATOM 2909 O A HIS A 48 ? 3.88577 30.78950 13.47281 0.157 23.46992 O ? A ? 48 O 1
   ATOM 2910 CB A HIS A 48 ? 1.15287 31.65542 13.23499 0.157 24.25750 C ? A ? 48 CB 1
   ATOM 2911 CG A HIS A 48 ? -0.27057 31.59597 12.77300 0.157 25.23866 C ? A ? 48 CG 1
   ATOM 2912 ND1 A HIS A 48 ? -1.25729 32.41658 13.27706 0.157 28.40689 N ? A ? 48 ND1 1
   ATOM 2913 CD2 A HIS A 48 ? -0.87838 30.77369 11.88816 0.157 24.01846 C ? A ? 48 CD2 1
   ATOM 2914 CE1 A HIS A 48 ? -2.40783 32.12849 12.69063 0.157 27.48810 C ? A ? 48 CE1 1
   ATOM 2915 NE2 A HIS A 48 ? -2.20465 31.12892 11.84807 0.157 28.82965 N ? A ? 48 NE2 1
   ATOM 2916 H A HIS A 48 ? 0.62102 30.95846 15.61375 0.157 22.88448 H ? A ? 48 H 1
   ATOM 2917 HA A HIS A 48 ? 1.46439 29.65498 13.40066 0.157 23.72875 H ? A ? 48 HA 1
   ATOM 2918 HB2 A HIS A 48 ? 1.24570 32.42695 13.81553 0.157 29.12037 H ? A ? 48 HB2 1
   ATOM 2919 HB3 A HIS A 48 ? 1.71607 31.75961 12.45214 0.157 29.12037 H ? A ? 48 HB3 1
   ATOM 2920 HD2 A HIS A 48 ? -0.47397 30.09448 11.39823 0.157 28.83352 H ? A ? 48 HD2 1
   ATOM 2921 HE1 A HIS A 48 ? -3.21972 32.55524 12.84429 0.157 32.99709 H ? A ? 48 HE1 1
   ATOM 2922 HE2 A HIS A 48 ? -2.80568 30.76110 11.35505 0.157 34.60695 H ? A ? 48 HE2 1
   ATOM 2923 N B HIS A 48 ? 0.64377 30.43011 15.26107 0.380 18.66651 N ? A ? 48 N 1
   ATOM 2924 CA B HIS A 48 ? 1.44635 30.68500 14.07932 0.380 19.11270 C ? A ? 48 CA 1
   ATOM 2925 C B HIS A 48 ? 2.93683 30.66528 14.35738 0.380 20.04826 C ? A ? 48 C 1
   ATOM 2926 O B HIS A 48 ? 3.72901 30.92580 13.45239 0.380 22.43863 O ? A ? 48 O 1
   ATOM 2927 CB B HIS A 48 ? 1.04672 32.03141 13.47388 0.380 21.23734 C ? A ? 48 CB 1
   ATOM 2928 CG B HIS A 48 ? -0.42416 32.16920 13.19846 0.380 28.82794 C ? A ? 48 CG 1
   ATOM 2929 ND1 B HIS A 48 ? -1.04469 31.51174 12.16103 0.380 30.99084 N ? A ? 48 ND1 1
   ATOM 2930 CD2 B HIS A 48 ? -1.39046 32.88740 13.82074 0.380 25.44207 C ? A ? 48 CD2 1
   ATOM 2931 CE1 B HIS A 48 ? -2.33123 31.81846 12.14896 0.380 26.18128 C ? A ? 48 CE1 1
   ATOM 2932 NE2 B HIS A 48 ? -2.56747 32.65003 13.14409 0.380 27.14400 N ? A ? 48 NE2 1
   ATOM 2933 H B HIS A 48 ? 0.42866 31.13215 15.70880 0.380 22.41118 H ? A ? 48 H 1
   ATOM 2934 HA B HIS A 48 ? 1.26912 29.99374 13.42233 0.380 22.94660 H ? A ? 48 HA 1
   ATOM 2935 HB2 B HIS A 48 ? 1.29793 32.73615 14.09124 0.380 25.49617 H ? A ? 48 HB2 1
   ATOM 2936 HB3 B HIS A 48 ? 1.51569 32.14477 12.63238 0.380 25.49617 H ? A ? 48 HB3 1
   ATOM 2937 HD1 B HIS A 48 ? -0.65569 30.98264 11.60576 0.380 37.20037 H ? A ? 48 HD1 1
   ATOM 2938 HD2 B HIS A 48 ? -1.28025 33.43624 14.56339 0.380 30.54185 H ? A ? 48 HD2 1
   ATOM 2939 HE1 B HIS A 48 ? -2.96111 31.50176 11.54245 0.380 31.42889 H ? A ? 48 HE1 1
   ATOM 2940 N C HIS A 48 ? 0.74025 30.22314 15.23891 0.195 19.04012 N ? A ? 48 N 1
   ATOM 2941 CA C HIS A 48 ? 1.50578 30.43723 14.02454 0.195 19.77358 C ? A ? 48 CA 1
   ATOM 2942 C C HIS A 48 ? 2.99986 30.47080 14.28663 0.195 21.32812 C ? A ? 48 C 1
   ATOM 2943 O C HIS A 48 ? 3.77564 30.56638 13.33645 0.195 24.16349 O ? A ? 48 O 1
   ATOM 2944 CB C HIS A 48 ? 1.05472 31.72539 13.33633 0.195 24.22896 C ? A ? 48 CB 1
   ATOM 2945 CG C HIS A 48 ? -0.35269 31.65848 12.82707 0.195 25.26802 C ? A ? 48 CG 1
   ATOM 2946 ND1 C HIS A 48 ? -1.37007 32.45302 13.31213 0.195 28.40725 N ? A ? 48 ND1 1
   ATOM 2947 CD2 C HIS A 48 ? -0.91580 30.84088 11.90961 0.195 24.19241 C ? A ? 48 CD2 1
   ATOM 2948 CE1 C HIS A 48 ? -2.49539 32.15558 12.68153 0.195 27.25145 C ? A ? 48 CE1 1
   ATOM 2949 NE2 C HIS A 48 ? -2.24596 31.17268 11.83090 0.195 28.97046 N ? A ? 48 NE2 1
   ATOM 2950 H C HIS A 48 ? 0.59572 30.93971 15.69194 0.195 22.85950 H ? A ? 48 H 1
   ATOM 2951 HA C HIS A 48 ? 1.33218 29.71083 13.40559 0.195 23.73966 H ? A ? 48 HA 1
   ATOM 2952 HB2 C HIS A 48 ? 1.10816 32.45650 13.97156 0.195 29.08611 H ? A ? 48 HB2 1
   ATOM 2953 HB3 C HIS A 48 ? 1.63786 31.89899 12.58088 0.195 29.08611 H ? A ? 48 HB3 1
   ATOM 2954 HD2 C HIS A 48 ? -0.48300 30.17732 11.42249 0.195 29.04226 H ? A ? 48 HD2 1
   ATOM 2955 HE1 C HIS A 48 ? -3.31922 32.56643 12.81348 0.195 32.71311 H ? A ? 48 HE1 1
   ATOM 2956 HE2 C HIS A 48 ? -2.82352 30.80184 11.31273 0.195 34.77592 H ? A ? 48 HE2 1
   ATOM 2957 N D HIS A 48 ? 0.52699 30.29030 15.26167 0.268 19.15715 N ? A ? 48 N 1
   ATOM 2958 CA D HIS A 48 ? 1.32469 30.35224 14.05034 0.268 20.18488 C ? A ? 48 CA 1
   ATOM 2959 C D HIS A 48 ? 2.81929 30.31954 14.31755 0.268 20.29486 C ? A ? 48 C 1
   ATOM 2960 O D HIS A 48 ? 3.60253 30.22511 13.36619 0.268 25.48712 O ? A ? 48 O 1
   ATOM 2961 CB D HIS A 48 ? 0.93649 31.61023 13.28962 0.268 24.67615 C ? A ? 48 CB 1
   ATOM 2962 CG D HIS A 48 ? -0.48261 31.58158 12.81662 0.268 25.50088 C ? A ? 48 CG 1
   ATOM 2963 ND1 D HIS A 48 ? -1.46436 32.42508 13.29394 0.268 28.39076 N ? A ? 48 ND1 1
   ATOM 2964 CD2 D HIS A 48 ? -1.09256 30.73978 11.95326 0.268 25.25840 C ? A ? 48 CD2 1
   ATOM 2965 CE1 D HIS A 48 ? -2.61102 32.14310 12.69294 0.268 26.76368 C ? A ? 48 CE1 1
   ATOM 2966 NE2 D HIS A 48 ? -2.40881 31.11842 11.87845 0.268 29.70793 N ? A ? 48 NE2 1
   ATOM 2967 H D HIS A 48 ? 0.45960 31.02828 15.69806 0.268 22.99995 H ? A ? 48 H 1
   ATOM 2968 HA D HIS A 48 ? 1.13959 29.58763 13.48288 0.268 24.23322 H ? A ? 48 HA 1
   ATOM 2969 HB2 D HIS A 48 ? 1.04398 32.37813 13.87243 0.268 29.62275 H ? A ? 48 HB2 1
   ATOM 2970 HB3 D HIS A 48 ? 1.51075 31.70015 12.51307 0.268 29.62275 H ? A ? 48 HB3 1
   ATOM 2971 HD2 D HIS A 48 ? -0.69423 30.03518 11.49525 0.268 30.32145 H ? A ? 48 HD2 1
   ATOM 2972 HE1 D HIS A 48 ? -3.41787 32.58756 12.82081 0.268 32.12778 H ? A ? 48 HE1 1
   ATOM 2973 HE2 D HIS A 48 ? -3.00675 30.74969 11.38235 0.268 35.66088 H ? A ? 48 HE2 1
   ATOM 2974 N A LEU A 49 ? 3.44021 30.20422 15.59177 0.157 19.14173 N ? A ? 49 N 1
   ATOM 2975 CA A LEU A 49 ? 4.84497 30.19102 15.99929 0.157 21.07410 C ? A ? 49 CA 1
   ATOM 2976 C A LEU A 49 ? 5.47967 28.90478 15.47793 0.157 20.87977 C ? A ? 49 C 1
   ATOM 2977 O A LEU A 49 ? 5.14953 27.80830 15.94877 0.157 23.00337 O ? A ? 49 O 1
   ATOM 2978 CB A LEU A 49 ? 4.94911 30.28735 17.51970 0.157 18.33570 C ? A ? 49 CB 1
   ATOM 2979 CG A LEU A 49 ? 4.92573 31.68265 18.15721 0.157 20.81850 C ? A ? 49 CG 1
   ATOM 2980 CD1 A LEU A 49 ? 3.95647 32.61241 17.46697 0.157 29.97957 C ? A ? 49 CD1 1
   ATOM 2981 CD2 A LEU A 49 ? 4.59504 31.55091 19.69493 0.157 18.67626 C ? A ? 49 CD2 1
   ATOM 2982 H A LEU A 49 ? 2.89167 30.02034 16.22807 0.157 22.98144 H ? A ? 49 H 1
   ATOM 2983 HA A LEU A 49 ? 5.31413 30.94820 15.61529 0.157 25.30028 H ? A ? 49 HA 1
   ATOM 2984 HB2 A LEU A 49 ? 4.20290 29.79613 17.89756 0.157 22.01421 H ? A ? 49 HB2 1
   ATOM 2985 HB3 A LEU A 49 ? 5.78607 29.87447 17.78416 0.157 22.01421 H ? A ? 49 HB3 1
   ATOM 2986 HG A LEU A 49 ? 5.80131 32.08744 18.05520 0.157 24.99356 H ? A ? 49 HG 1
   ATOM 2987 HD11 A LEU A 49 ? 3.91057 33.44517 17.96225 0.157 35.98685 H ? A ? 49 HD11 1
   ATOM 2988 HD12 A LEU A 49 ? 4.26911 32.78117 16.56437 0.157 35.98685 H ? A ? 49 HD12 1
   ATOM 2989 HD13 A LEU A 49 ? 3.08163 32.19421 17.44124 0.157 35.98685 H ? A ? 49 HD13 1
   ATOM 2990 HD21 A LEU A 49 ? 4.61394 32.43268 20.09869 0.157 22.42287 H ? A ? 49 HD21 1
   ATOM 2991 HD22 A LEU A 49 ? 3.71319 31.15970 19.79592 0.157 22.42287 H ? A ? 49 HD22 1
   ATOM 2992 HD23 A LEU A 49 ? 5.25948 30.98127 20.11317 0.157 22.42287 H ? A ? 49 HD23 1
   ATOM 2993 N B LEU A 49 ? 3.36721 30.41202 15.58391 0.380 18.20405 N ? A ? 49 N 1
   ATOM 2994 CA B LEU A 49 ? 4.78290 30.24637 15.85229 0.380 19.93269 C ? A ? 49 CA 1
   ATOM 2995 C B LEU A 49 ? 5.23581 28.88454 15.32030 0.380 20.84079 C ? A ? 49 C 1
   ATOM 2996 O B LEU A 49 ? 4.51079 27.88256 15.37215 0.380 22.88913 O ? A ? 49 O 1
   ATOM 2997 CB B LEU A 49 ? 5.07954 30.47819 17.33409 0.380 17.61593 C ? A ? 49 CB 1
   ATOM 2998 CG B LEU A 49 ? 4.65349 31.82475 17.90845 0.380 19.37568 C ? A ? 49 CG 1
   ATOM 2999 CD1 B LEU A 49 ? 4.64224 31.91760 19.47118 0.380 22.73412 C ? A ? 49 CD1 1
   ATOM 3000 CD2 B LEU A 49 ? 5.54802 33.00455 17.34051 0.380 22.96393 C ? A ? 49 CD2 1
   ATOM 3001 H B LEU A 49 ? 2.86051 30.33196 16.27415 0.380 21.85622 H ? A ? 49 H 1
   ATOM 3002 HA B LEU A 49 ? 5.32065 30.90970 15.39216 0.380 23.93059 H ? A ? 49 HA 1
   ATOM 3003 HB2 B LEU A 49 ? 4.62030 29.79237 17.84365 0.380 21.15048 H ? A ? 49 HB2 1
   ATOM 3004 HB3 B LEU A 49 ? 6.03777 30.40261 17.46442 0.380 21.15048 H ? A ? 49 HB3 1
   ATOM 3005 HG B LEU A 49 ? 3.73150 31.92239 17.62332 0.380 23.26218 H ? A ? 49 HG 1
   ATOM 3006 HD11 B LEU A 49 ? 4.32710 32.79681 19.73303 0.380 27.29231 H ? A ? 49 HD11 1
   ATOM 3007 HD12 B LEU A 49 ? 4.04979 31.23529 19.82382 0.380 27.29231 H ? A ? 49 HD12 1
   ATOM 3008 HD13 B LEU A 49 ? 5.54301 31.77689 19.80239 0.380 27.29231 H ? A ? 49 HD13 1
   ATOM 3009 HD21 B LEU A 49 ? 5.31986 33.82532 17.80438 0.380 27.56808 H ? A ? 49 HD21 1
   ATOM 3010 HD22 B LEU A 49 ? 6.48277 32.79075 17.48689 0.380 27.56808 H ? A ? 49 HD22 1
   ATOM 3011 HD23 B LEU A 49 ? 5.37586 33.10244 16.39094 0.380 27.56808 H ? A ? 49 HD23 1
   ATOM 3012 N C LEU A 49 ? 3.43326 30.39853 15.54561 0.195 18.45563 N ? A ? 49 N 1
   ATOM 3013 CA C LEU A 49 ? 4.85472 30.24768 15.82825 0.195 20.37961 C ? A ? 49 CA 1
   ATOM 3014 C C LEU A 49 ? 5.32863 28.89577 15.30005 0.195 21.14674 C ? A ? 49 C 1
   ATOM 3015 O C LEU A 49 ? 4.66988 27.86516 15.49243 0.195 23.53834 O ? A ? 49 O 1
   ATOM 3016 CB C LEU A 49 ? 5.11000 30.39141 17.32459 0.195 17.92175 C ? A ? 49 CB 1
   ATOM 3017 CG C LEU A 49 ? 4.68602 31.71174 17.95526 0.195 20.21073 C ? A ? 49 CG 1
   ATOM 3018 CD1 C LEU A 49 ? 4.81154 31.65465 19.49015 0.195 21.39365 C ? A ? 49 CD1 1
   ATOM 3019 CD2 C LEU A 49 ? 5.52098 32.87825 17.38952 0.195 22.79546 C ? A ? 49 CD2 1
   ATOM 3020 H C LEU A 49 ? 2.92997 30.43409 16.24205 0.195 22.15812 H ? A ? 49 H 1
   ATOM 3021 HA C LEU A 49 ? 5.36888 30.94115 15.38595 0.195 24.46689 H ? A ? 49 HA 1
   ATOM 3022 HB2 C LEU A 49 ? 4.62540 29.68674 17.78231 0.195 21.51747 H ? A ? 49 HB2 1
   ATOM 3023 HB3 C LEU A 49 ? 6.06260 30.29320 17.47887 0.195 21.51747 H ? A ? 49 HB3 1
   ATOM 3024 HG C LEU A 49 ? 3.75447 31.87259 17.73792 0.195 24.26424 H ? A ? 49 HG 1
   ATOM 3025 HD11 C LEU A 49 ? 4.44739 32.47075 19.86735 0.195 25.68374 H ? A ? 49 HD11 1
   ATOM 3026 HD12 C LEU A 49 ? 4.31617 30.88835 19.81923 0.195 25.68374 H ? A ? 49 HD12 1
   ATOM 3027 HD13 C LEU A 49 ? 5.74822 31.56976 19.72747 0.195 25.68374 H ? A ? 49 HD13 1
   ATOM 3028 HD21 C LEU A 49 ? 5.32039 33.68315 17.89231 0.195 27.36592 H ? A ? 49 HD21 1
   ATOM 3029 HD22 C LEU A 49 ? 6.46288 32.66210 17.47317 0.195 27.36592 H ? A ? 49 HD22 1
   ATOM 3030 HD23 C LEU A 49 ? 5.29264 33.00618 16.45550 0.195 27.36592 H ? A ? 49 HD23 1
   ATOM 3031 N D LEU A 49 ? 3.23878 30.35626 15.58153 0.268 18.53252 N ? A ? 49 N 1
   ATOM 3032 CA D LEU A 49 ? 4.64738 30.18525 15.90490 0.268 20.43111 C ? A ? 49 CA 1
   ATOM 3033 C D LEU A 49 ? 5.05687 28.76558 15.51755 0.268 21.46774 C ? A ? 49 C 1
   ATOM 3034 O D LEU A 49 ? 4.38651 27.78640 15.85053 0.268 25.67043 O ? A ? 49 O 1
   ATOM 3035 CB D LEU A 49 ? 4.91986 30.46309 17.38328 0.268 18.05525 C ? A ? 49 CB 1
   ATOM 3036 CG D LEU A 49 ? 4.45862 31.80958 17.91390 0.268 20.35366 C ? A ? 49 CG 1
   ATOM 3037 CD1 D LEU A 49 ? 4.64541 32.04456 19.42436 0.268 22.19049 C ? A ? 49 CD1 1
   ATOM 3038 CD2 D LEU A 49 ? 5.16585 32.94550 17.10258 0.268 22.99213 C ? A ? 49 CD2 1
   ATOM 3039 H D LEU A 49 ? 2.72920 30.47809 16.26350 0.268 22.25039 H ? A ? 49 H 1
   ATOM 3040 HA D LEU A 49 ? 5.18704 30.82240 15.41124 0.268 24.52869 H ? A ? 49 HA 1
   ATOM 3041 HB2 D LEU A 49 ? 4.46940 29.78099 17.90551 0.268 21.67766 H ? A ? 49 HB2 1
   ATOM 3042 HB3 D LEU A 49 ? 5.87778 30.41250 17.52725 0.268 21.67766 H ? A ? 49 HB3 1
   ATOM 3043 HG D LEU A 49 ? 3.49622 31.82814 17.79418 0.268 24.43575 H ? A ? 49 HG 1
   ATOM 3044 HD11 D LEU A 49 ? 4.29890 32.92129 19.65279 0.268 26.63995 H ? A ? 49 HD11 1
   ATOM 3045 HD12 D LEU A 49 ? 4.16161 31.36015 19.91264 0.268 26.63995 H ? A ? 49 HD12 1
   ATOM 3046 HD13 D LEU A 49 ? 5.59064 31.99681 19.63687 0.268 26.63995 H ? A ? 49 HD13 1
   ATOM 3047 HD21 D LEU A 49 ? 5.37006 33.68095 17.70117 0.268 27.60191 H ? A ? 49 HD21 1
   ATOM 3048 HD22 D LEU A 49 ? 5.98436 32.59566 16.71715 0.268 27.60191 H ? A ? 49 HD22 1
   ATOM 3049 HD23 D LEU A 49 ? 4.57130 33.24762 16.39821 0.268 27.60191 H ? A ? 49 HD23 1
   ATOM 3050 N A LYS A 50 ? 6.42900 29.06056 14.53945 0.157 18.38584 N ? A ? 50 N 1
   ATOM 3051 CA A LYS A 50 ? 6.83939 27.94197 13.69647 0.157 21.74490 C ? A ? 50 CA 1
   ATOM 3052 C A LYS A 50 ? 7.84499 27.00634 14.35660 0.157 18.84347 C ? A ? 50 C 1
   ATOM 3053 O A LYS A 50 ? 7.90479 25.81957 13.98111 0.157 18.71454 O ? A ? 50 O 1
   ATOM 3054 CB A LYS A 50 ? 7.44393 28.46833 12.39456 0.157 21.66926 C ? A ? 50 CB 1
   ATOM 3055 CG A LYS A 50 ? 6.48995 29.21939 11.48613 0.157 25.44955 C ? A ? 50 CG 1
   ATOM 3056 CD A LYS A 50 ? 5.26677 28.39494 11.13871 0.157 30.47927 C ? A ? 50 CD 1
   ATOM 3057 CE A LYS A 50 ? 4.36749 29.10322 10.10995 0.157 30.84995 C ? A ? 50 CE 1
   ATOM 3058 NZ A LYS A 50 ? 3.22733 28.23508 9.69908 0.157 37.77767 N ? A ? 50 NZ 1
   ATOM 3059 H A LYS A 50 ? 6.84203 29.79737 14.37783 0.157 22.07438 H ? A ? 50 H 1
   ATOM 3060 HA A LYS A 50 ? 6.04249 27.42368 13.50353 0.157 26.10525 H ? A ? 50 HA 1
   ATOM 3061 HB2 A LYS A 50 ? 8.16714 29.07497 12.61786 0.157 26.01448 H ? A ? 50 HB2 1
   ATOM 3062 HB3 A LYS A 50 ? 7.78741 27.71367 11.89116 0.157 26.01448 H ? A ? 50 HB3 1
   ATOM 3063 HG2 A LYS A 50 ? 6.19308 30.02741 11.93320 0.157 30.55083 H ? A ? 50 HG2 1
   ATOM 3064 HG3 A LYS A 50 ? 6.94665 29.44557 10.66080 0.157 30.55083 H ? A ? 50 HG3 1
   ATOM 3065 HD2 A LYS A 50 ? 5.54954 27.54744 10.76100 0.157 36.58648 H ? A ? 50 HD2 1
   ATOM 3066 HD3 A LYS A 50 ? 4.74548 28.24254 11.94241 0.157 36.58648 H ? A ? 50 HD3 1
   ATOM 3067 HE2 A LYS A 50 ? 4.00843 29.91499 10.50110 0.157 37.03130 H ? A ? 50 HE2 1
   ATOM 3068 HE3 A LYS A 50 ? 4.88865 29.31772 9.32047 0.157 37.03130 H ? A ? 50 HE3 1
   ATOM 3069 HZ1 A LYS A 50 ? 2.71165 28.66583 9.11544 0.157 45.34457 H ? A ? 50 HZ1 1
   ATOM 3070 HZ2 A LYS A 50 ? 3.53311 27.49032 9.31968 0.157 45.34457 H ? A ? 50 HZ2 1
   ATOM 3071 HZ3 A LYS A 50 ? 2.73881 28.01729 10.41043 0.157 45.34457 H ? A ? 50 HZ3 1
   ATOM 3072 N B LYS A 50 ? 6.39823 28.92076 14.68069 0.380 18.99294 N ? A ? 50 N 1
   ATOM 3073 CA B LYS A 50 ? 6.83394 27.78938 13.87747 0.380 21.23217 C ? A ? 50 CA 1
   ATOM 3074 C B LYS A 50 ? 7.97460 26.98062 14.46815 0.380 18.42109 C ? A ? 50 C 1
   ATOM 3075 O B LYS A 50 ? 8.16804 25.82296 14.02224 0.380 21.06212 O ? A ? 50 O 1
   ATOM 3076 CB B LYS A 50 ? 7.27550 28.27785 12.49441 0.380 21.04193 C ? A ? 50 CB 1
   ATOM 3077 CG B LYS A 50 ? 6.17444 28.83792 11.60095 0.380 31.27437 C ? A ? 50 CG 1
   ATOM 3078 CD B LYS A 50 ? 4.94767 27.93507 11.64575 0.380 31.30122 C ? A ? 50 CD 1
   ATOM 3079 CE B LYS A 50 ? 3.82904 28.42133 10.74137 0.380 43.22467 C ? A ? 50 CE 1
   ATOM 3080 NZ B LYS A 50 ? 2.64773 27.53382 10.85511 0.380 36.93911 N ? A ? 50 NZ 1
   ATOM 3081 H B LYS A 50 ? 6.94611 29.58346 14.69695 0.380 22.80290 H ? A ? 50 H 1
   ATOM 3082 HA B LYS A 50 ? 6.07832 27.18870 13.78192 0.380 25.48996 H ? A ? 50 HA 1
   ATOM 3083 HB2 B LYS A 50 ? 7.93124 28.98207 12.61676 0.380 25.26168 H ? A ? 50 HB2 1
   ATOM 3084 HB3 B LYS A 50 ? 7.67525 27.53065 12.02241 0.380 25.26168 H ? A ? 50 HB3 1
   ATOM 3085 HG2 B LYS A 50 ? 5.92073 29.72126 11.91115 0.380 37.54060 H ? A ? 50 HG2 1
   ATOM 3086 HG3 B LYS A 50 ? 6.49067 28.88601 10.68521 0.380 37.54060 H ? A ? 50 HG3 1
   ATOM 3087 HD2 B LYS A 50 ? 5.19974 27.04369 11.35802 0.380 37.57283 H ? A ? 50 HD2 1
   ATOM 3088 HD3 B LYS A 50 ? 4.60812 27.90692 12.55394 0.380 37.57283 H ? A ? 50 HD3 1
   ATOM 3089 HE2 B LYS A 50 ? 3.56793 29.31870 11.00109 0.380 51.88097 H ? A ? 50 HE2 1
   ATOM 3090 HE3 B LYS A 50 ? 4.13130 28.41743 9.81967 0.380 51.88097 H ? A ? 50 HE3 1
   ATOM 3091 HZ1 B LYS A 50 ? 1.99051 27.83373 10.33529 0.380 44.33830 H ? A ? 50 HZ1 1
   ATOM 3092 HZ2 B LYS A 50 ? 2.86204 26.70788 10.60215 0.380 44.33830 H ? A ? 50 HZ2 1
   ATOM 3093 HZ3 B LYS A 50 ? 2.36270 27.51296 11.69797 0.380 44.33830 H ? A ? 50 HZ3 1
   ATOM 3094 N C LYS A 50 ? 6.45491 28.92959 14.58999 0.195 19.05980 N ? A ? 50 N 1
   ATOM 3095 CA C LYS A 50 ? 6.85302 27.78503 13.78022 0.195 21.74358 C ? A ? 50 CA 1
   ATOM 3096 C C LYS A 50 ? 7.82757 26.82702 14.45730 0.195 19.30546 C ? A ? 50 C 1
   ATOM 3097 O C LYS A 50 ? 7.83672 25.63255 14.09597 0.195 17.72584 O ? A ? 50 O 1
   ATOM 3098 CB C LYS A 50 ? 7.45547 28.25183 12.45350 0.195 22.04529 C ? A ? 50 CB 1
   ATOM 3099 CG C LYS A 50 ? 6.53434 29.06800 11.56895 0.195 25.81452 C ? A ? 50 CG 1
   ATOM 3100 CD C LYS A 50 ? 5.24991 28.31902 11.24020 0.195 30.28709 C ? A ? 50 CD 1
   ATOM 3101 CE C LYS A 50 ? 4.34202 29.12841 10.29557 0.195 30.98142 C ? A ? 50 CE 1
   ATOM 3102 NZ C LYS A 50 ? 3.14999 28.34327 9.88004 0.195 37.44298 N ? A ? 50 NZ 1
   ATOM 3103 H C LYS A 50 ? 6.99715 29.59654 14.56251 0.195 22.88313 H ? A ? 50 H 1
   ATOM 3104 HA C LYS A 50 ? 6.05087 27.27482 13.58747 0.195 26.10366 H ? A ? 50 HA 1
   ATOM 3105 HB2 C LYS A 50 ? 8.23093 28.80135 12.64738 0.195 26.46571 H ? A ? 50 HB2 1
   ATOM 3106 HB3 C LYS A 50 ? 7.72214 27.46848 11.94737 0.195 26.46571 H ? A ? 50 HB3 1
   ATOM 3107 HG2 C LYS A 50 ? 6.29721 29.88976 12.02653 0.195 30.98878 H ? A ? 50 HG2 1
   ATOM 3108 HG3 C LYS A 50 ? 6.98823 29.27112 10.73611 0.195 30.98878 H ? A ? 50 HG3 1
   ATOM 3109 HD2 C LYS A 50 ? 5.47054 27.48072 10.80490 0.195 36.35587 H ? A ? 50 HD2 1
   ATOM 3110 HD3 C LYS A 50 ? 4.76003 28.14836 12.05983 0.195 36.35587 H ? A ? 50 HD3 1
   ATOM 3111 HE2 C LYS A 50 ? 4.03664 29.92849 10.75110 0.195 37.18906 H ? A ? 50 HE2 1
   ATOM 3112 HE3 C LYS A 50 ? 4.84088 29.36986 9.49949 0.195 37.18906 H ? A ? 50 HE3 1
   ATOM 3113 HZ1 C LYS A 50 ? 2.63223 28.83442 9.34826 0.195 44.94294 H ? A ? 50 HZ1 1
   ATOM 3114 HZ2 C LYS A 50 ? 3.40487 27.61260 9.44043 0.195 44.94294 H ? A ? 50 HZ2 1
   ATOM 3115 HZ3 C LYS A 50 ? 2.68063 28.10049 10.59618 0.195 44.94294 H ? A ? 50 HZ3 1
   ATOM 3116 N D LYS A 50 ? 6.15393 28.66415 14.79659 0.268 18.91607 N ? A ? 50 N 1
   ATOM 3117 CA D LYS A 50 ? 6.50139 27.45519 14.06932 0.268 22.17126 C ? A ? 50 CA 1
   ATOM 3118 C D LYS A 50 ? 7.52531 26.57502 14.78492 0.268 18.66473 C ? A ? 50 C 1
   ATOM 3119 O D LYS A 50 ? 7.54506 25.35790 14.57480 0.268 19.05177 O ? A ? 50 O 1
   ATOM 3120 CB D LYS A 50 ? 7.05263 27.83351 12.67802 0.268 23.31037 C ? A ? 50 CB 1
   ATOM 3121 CG D LYS A 50 ? 6.07548 28.57163 11.73718 0.268 33.14519 C ? A ? 50 CG 1
   ATOM 3122 CD D LYS A 50 ? 4.73528 27.87085 11.72579 0.268 30.50551 C ? A ? 50 CD 1
   ATOM 3123 CE D LYS A 50 ? 3.84260 28.32903 10.56831 0.268 41.31405 C ? A ? 50 CE 1
   ATOM 3124 NZ D LYS A 50 ? 3.87527 29.79590 10.35854 0.268 28.41533 N ? A ? 50 NZ 1
   ATOM 3125 H D LYS A 50 ? 6.73053 29.29606 14.70816 0.268 22.71065 H ? A ? 50 H 1
   ATOM 3126 HA D LYS A 50 ? 5.69985 26.92162 13.95212 0.268 26.61687 H ? A ? 50 HA 1
   ATOM 3127 HB2 D LYS A 50 ? 7.82061 28.41250 12.80404 0.268 27.98381 H ? A ? 50 HB2 1
   ATOM 3128 HB3 D LYS A 50 ? 7.32239 27.01797 12.22744 0.268 27.98381 H ? A ? 50 HB3 1
   ATOM 3129 HG2 D LYS A 50 ? 5.94762 29.48161 12.04783 0.268 39.78559 H ? A ? 50 HG2 1
   ATOM 3130 HG3 D LYS A 50 ? 6.43145 28.57604 10.83487 0.268 39.78559 H ? A ? 50 HG3 1
   ATOM 3131 HD2 D LYS A 50 ? 4.87749 26.91558 11.63554 0.268 36.61797 H ? A ? 50 HD2 1
   ATOM 3132 HD3 D LYS A 50 ? 4.27116 28.06017 12.55624 0.268 36.61797 H ? A ? 50 HD3 1
   ATOM 3133 HE2 D LYS A 50 ? 4.14342 27.90338 9.75025 0.268 49.58823 H ? A ? 50 HE2 1
   ATOM 3134 HE3 D LYS A 50 ? 2.92582 28.07448 10.75702 0.268 49.58823 H ? A ? 50 HE3 1
   ATOM 3135 HZ1 D LYS A 50 ? 3.36250 30.01572 9.66512 0.268 34.10976 H ? A ? 50 HZ1 1
   ATOM 3136 HZ2 D LYS A 50 ? 3.57434 30.21396 11.08433 0.268 34.10976 H ? A ? 50 HZ2 1
   ATOM 3137 HZ3 D LYS A 50 ? 4.70911 30.06179 10.19694 0.268 34.10976 H ? A ? 50 HZ3 1
   ATOM 3138 N A THR A 51 ? 8.62707 27.50573 15.31831 0.157 15.36524 N ? A ? 51 N 1
   ATOM 3139 CA A THR A 51 ? 9.70320 26.74909 15.93587 0.157 14.24708 C ? A ? 51 CA 1
   ATOM 3140 C A THR A 51 ? 9.64695 26.88448 17.45160 0.157 13.18653 C ? A ? 51 C 1
   ATOM 3141 O A THR A 51 ? 8.95914 27.75017 18.00298 0.157 13.27187 O ? A ? 51 O 1
   ATOM 3142 CB A THR A 51 ? 11.05188 27.27382 15.44798 0.157 12.78900 C ? A ? 51 CB 1
   ATOM 3143 OG1 A THR A 51 ? 11.21346 28.64488 15.82217 0.157 13.55123 O ? A ? 51 OG1 1
   ATOM 3144 CG2 A THR A 51 ? 11.15444 27.17858 13.91645 0.157 17.07286 C ? A ? 51 CG2 1
   ATOM 3145 H A THR A 51 ? 8.54615 28.30190 15.63324 0.157 18.44965 H ? A ? 51 H 1
   ATOM 3146 HA A THR A 51 ? 9.59847 25.81095 15.71269 0.157 17.10786 H ? A ? 51 HA 1
   ATOM 3147 HB A THR A 51 ? 11.75368 26.73705 15.84831 0.157 15.35816 H ? A ? 51 HB 1
   ATOM 3148 HG1 A THR A 51 ? 12.01314 28.87923 15.71638 0.157 16.27284 H ? A ? 51 HG1 1
   ATOM 3149 HG21 A THR A 51 ? 12.03766 27.45437 13.62531 0.157 20.49879 H ? A ? 51 HG21 1
   ATOM 3150 HG22 A THR A 51 ? 10.99948 26.26497 13.62975 0.157 20.49879 H ? A ? 51 HG22 1
   ATOM 3151 HG23 A THR A 51 ? 10.49256 27.75477 13.50316 0.157 20.49879 H ? A ? 51 HG23 1
   ATOM 3152 N B THR A 51 ? 8.74297 27.55963 15.41254 0.380 14.39998 N ? A ? 51 N 1
   ATOM 3153 CA B THR A 51 ? 9.87416 26.87393 16.02978 0.380 12.96426 C ? A ? 51 CA 1
   ATOM 3154 C B THR A 51 ? 9.86194 27.05911 17.54635 0.380 13.92746 C ? A ? 51 C 1
   ATOM 3155 O B THR A 51 ? 9.35039 28.05238 18.08083 0.380 13.28835 O ? A ? 51 O 1
   ATOM 3156 CB B THR A 51 ? 11.17108 27.42988 15.49563 0.380 12.16513 C ? A ? 51 CB 1
   ATOM 3157 OG1 B THR A 51 ? 11.37675 28.79304 15.88020 0.380 12.92011 O ? A ? 51 OG1 1
   ATOM 3158 CG2 B THR A 51 ? 11.18362 27.32120 13.92629 0.380 16.73212 C ? A ? 51 CG2 1
   ATOM 3159 H B THR A 51 ? 8.62018 28.35747 15.70914 0.380 17.29133 H ? A ? 51 H 1
   ATOM 3160 HA B THR A 51 ? 9.79883 25.92455 15.84561 0.380 15.56848 H ? A ? 51 HA 1
   ATOM 3161 HB B THR A 51 ? 11.90197 26.91304 15.86922 0.380 14.60951 H ? A ? 51 HB 1
   ATOM 3162 HG1 B THR A 51 ? 12.18518 28.99986 15.78393 0.380 15.51549 H ? A ? 51 HG1 1
   ATOM 3163 HG21 B THR A 51 ? 12.04522 27.60296 13.58110 0.380 20.08991 H ? A ? 51 HG21 1
   ATOM 3164 HG22 B THR A 51 ? 11.02087 26.40396 13.65595 0.380 20.08991 H ? A ? 51 HG22 1
   ATOM 3165 HG23 B THR A 51 ? 10.49271 27.88791 13.54896 0.380 20.08991 H ? A ? 51 HG23 1
   ATOM 3166 N C THR A 51 ? 8.62815 27.29592 15.42649 0.195 15.69032 N ? A ? 51 N 1
   ATOM 3167 CA C THR A 51 ? 9.66748 26.46726 16.03141 0.195 14.00795 C ? A ? 51 CA 1
   ATOM 3168 C C THR A 51 ? 9.71108 26.72809 17.53330 0.195 13.10678 C ? A ? 51 C 1
   ATOM 3169 O C THR A 51 ? 9.02986 27.61822 18.05103 0.195 13.21470 O ? A ? 51 O 1
   ATOM 3170 CB C THR A 51 ? 11.05095 26.81489 15.46667 0.195 13.94605 C ? A ? 51 CB 1
   ATOM 3171 OG1 C THR A 51 ? 11.43415 28.13974 15.89741 0.195 13.90886 O ? A ? 51 OG1 1
   ATOM 3172 CG2 C THR A 51 ? 11.07381 26.61487 13.95584 0.195 16.37962 C ? A ? 51 CG2 1
   ATOM 3173 H C THR A 51 ? 8.58390 28.09278 15.74688 0.195 18.83974 H ? A ? 51 H 1
   ATOM 3174 HA C THR A 51 ? 9.43944 25.54162 15.85231 0.195 16.82091 H ? A ? 51 HA 1
   ATOM 3175 HB C THR A 51 ? 11.73372 26.21694 15.80899 0.195 16.74663 H ? A ? 51 HB 1
   ATOM 3176 HG1 C THR A 51 ? 12.16986 28.35245 15.55232 0.195 16.70200 H ? A ? 51 HG1 1
   ATOM 3177 HG21 C THR A 51 ? 11.96697 26.77571 13.61337 0.195 19.66691 H ? A ? 51 HG21 1
   ATOM 3178 HG22 C THR A 51 ? 10.81169 25.70686 13.73739 0.195 19.66691 H ? A ? 51 HG22 1
   ATOM 3179 HG23 C THR A 51 ? 10.45769 27.23141 13.53020 0.195 19.66691 H ? A ? 51 HG23 1
   ATOM 3180 N D THR A 51 ? 8.41078 27.12604 15.59365 0.268 12.90744 N ? A ? 51 N 1
   ATOM 3181 CA D THR A 51 ? 9.54224 26.37590 16.08475 0.268 14.05962 C ? A ? 51 CA 1
   ATOM 3182 C D THR A 51 ? 9.70219 26.63780 17.57390 0.268 12.88992 C ? A ? 51 C 1
   ATOM 3183 O D THR A 51 ? 9.30983 27.67893 18.09590 0.268 12.77558 O ? A ? 51 O 1
   ATOM 3184 CB D THR A 51 ? 10.80120 26.83657 15.43193 0.268 10.76130 C ? A ? 51 CB 1
   ATOM 3185 OG1 D THR A 51 ? 11.18381 28.15131 15.84812 0.268 13.10603 O ? A ? 51 OG1 1
   ATOM 3186 CG2 D THR A 51 ? 10.75051 26.71949 13.91436 0.268 14.62732 C ? A ? 51 CG2 1
   ATOM 3187 H D THR A 51 ? 8.37500 27.93883 15.87239 0.268 15.50029 H ? A ? 51 H 1
   ATOM 3188 HA D THR A 51 ? 9.39412 25.43149 15.92026 0.268 16.88291 H ? A ? 51 HA 1
   ATOM 3189 HB D THR A 51 ? 11.50591 26.23855 15.72629 0.268 12.92492 H ? A ? 51 HB 1
   ATOM 3190 HG1 D THR A 51 ? 11.90688 28.36992 15.48072 0.268 15.73860 H ? A ? 51 HG1 1
   ATOM 3191 HG21 D THR A 51 ? 11.63105 26.87830 13.53977 0.268 17.56414 H ? A ? 51 HG21 1
   ATOM 3192 HG22 D THR A 51 ? 10.45567 25.83113 13.65982 0.268 17.56414 H ? A ? 51 HG22 1
   ATOM 3193 HG23 D THR A 51 ? 10.13168 27.37251 13.55172 0.268 17.56414 H ? A ? 51 HG23 1
   ATOM 3194 N A GLU A 52 ? 10.43527 26.04023 18.10891 0.157 13.43704 N ? A ? 52 N 1
   ATOM 3195 CA A GLU A 52 ? 10.60856 26.15390 19.55156 0.157 14.60645 C ? A ? 52 CA 1
   ATOM 3196 C A GLU A 52 ? 11.39454 27.40221 19.92213 0.157 14.24930 C ? A ? 52 C 1
   ATOM 3197 O A GLU A 52 ? 11.12475 27.99803 20.97150 0.157 13.00386 O ? A ? 52 O 1
   ATOM 3198 CB A GLU A 52 ? 11.31593 24.91164 20.07717 0.157 15.74530 C ? A ? 52 CB 1
   ATOM 3199 CG A GLU A 52 ? 11.60380 24.91645 21.56078 0.157 19.52029 C ? A ? 52 CG 1
   ATOM 3200 CD A GLU A 52 ? 12.05340 23.55475 22.04439 0.157 30.75443 C ? A ? 52 CD 1
   ATOM 3201 OE1 A GLU A 52 ? 11.35321 22.58911 21.78860 0.157 35.75648 O ? A ? 52 OE1 1
   ATOM 3202 OE2 A GLU A 52 ? 13.13368 23.43176 22.63829 0.157 32.35176 O ? A ? 52 OE2 1
   ATOM 3203 H A GLU A 52 ? 10.87769 25.39787 17.74664 0.157 16.13581 H ? A ? 52 H 1
   ATOM 3204 HA A GLU A 52 ? 9.73725 26.21325 19.97369 0.157 17.53911 H ? A ? 52 HA 1
   ATOM 3205 HB2 A GLU A 52 ? 10.75806 24.13998 19.89223 0.157 18.90573 H ? A ? 52 HB2 1
   ATOM 3206 HB3 A GLU A 52 ? 12.16538 24.82487 19.61694 0.157 18.90573 H ? A ? 52 HB3 1
   ATOM 3207 HG2 A GLU A 52 ? 12.30939 25.55505 21.74848 0.157 23.43571 H ? A ? 52 HG2 1
   ATOM 3208 HG3 A GLU A 52 ? 10.79836 25.16073 22.04295 0.157 23.43571 H ? A ? 52 HG3 1
   ATOM 3209 N B GLU A 52 ? 10.58364 26.14596 18.19841 0.380 13.65351 N ? A ? 52 N 1
   ATOM 3210 CA B GLU A 52 ? 10.78323 26.29730 19.63472 0.380 14.06547 C ? A ? 52 CA 1
   ATOM 3211 C B GLU A 52 ? 11.47751 27.62711 19.96870 0.380 14.48410 C ? A ? 52 C 1
   ATOM 3212 O B GLU A 52 ? 11.07417 28.32838 20.91083 0.380 13.60177 O ? A ? 52 O 1
   ATOM 3213 CB B GLU A 52 ? 11.55886 25.09923 20.16365 0.380 17.33961 C ? A ? 52 CB 1
   ATOM 3214 CG B GLU A 52 ? 11.71022 25.01975 21.65799 0.380 19.12095 C ? A ? 52 CG 1
   ATOM 3215 CD B GLU A 52 ? 12.25215 23.65340 22.08370 0.380 30.95414 C ? A ? 52 CD 1
   ATOM 3216 OE1 B GLU A 52 ? 11.58412 22.62981 21.89688 0.380 38.25157 O ? A ? 52 OE1 1
   ATOM 3217 OE2 B GLU A 52 ? 13.40561 23.60769 22.54647 0.380 34.36635 O ? A ? 52 OE2 1
   ATOM 3218 H B GLU A 52 ? 10.95415 25.45553 17.84396 0.380 16.39558 H ? A ? 52 H 1
   ATOM 3219 HA B GLU A 52 ? 9.92405 26.31298 20.08467 0.380 16.88993 H ? A ? 52 HA 1
   ATOM 3220 HB2 B GLU A 52 ? 11.10195 24.29247 19.87857 0.380 20.81889 H ? A ? 52 HB2 1
   ATOM 3221 HB3 B GLU A 52 ? 12.45200 25.12569 19.78614 0.380 20.81889 H ? A ? 52 HB3 1
   ATOM 3222 HG2 B GLU A 52 ? 12.33099 25.70285 21.95617 0.380 22.95650 H ? A ? 52 HG2 1
   ATOM 3223 HG3 B GLU A 52 ? 10.84551 25.15142 22.07731 0.380 22.95650 H ? A ? 52 HG3 1
   ATOM 3224 N C GLU A 52 ? 10.60110 26.00690 18.21430 0.195 14.02583 N ? A ? 52 N 1
   ATOM 3225 CA C GLU A 52 ? 10.73725 26.18818 19.65304 0.195 14.45196 C ? A ? 52 CA 1
   ATOM 3226 C C GLU A 52 ? 11.46013 27.48926 19.97736 0.195 14.20047 C ? A ? 52 C 1
   ATOM 3227 O C GLU A 52 ? 11.12046 28.15837 20.96292 0.195 13.31976 O ? A ? 52 O 1
   ATOM 3228 CB C GLU A 52 ? 11.49183 24.99741 20.23636 0.195 16.91955 C ? A ? 52 CB 1
   ATOM 3229 CG C GLU A 52 ? 11.53841 24.95231 21.74255 0.195 19.59170 C ? A ? 52 CG 1
   ATOM 3230 CD C GLU A 52 ? 12.46020 23.86543 22.28777 0.195 27.48132 C ? A ? 52 CD 1
   ATOM 3231 OE1 C GLU A 52 ? 13.69431 23.93315 22.03515 0.195 24.18424 O ? A ? 52 OE1 1
   ATOM 3232 OE2 C GLU A 52 ? 11.93464 22.96280 22.98332 0.195 32.30183 O ? A ? 52 OE2 1
   ATOM 3233 H C GLU A 52 ? 11.12674 25.41837 17.87235 0.195 16.84236 H ? A ? 52 H 1
   ATOM 3234 HA C GLU A 52 ? 9.85718 26.22859 20.05893 0.195 17.35372 H ? A ? 52 HA 1
   ATOM 3235 HB2 C GLU A 52 ? 11.06149 24.18250 19.93363 0.195 20.31482 H ? A ? 52 HB2 1
   ATOM 3236 HB3 C GLU A 52 ? 12.40736 25.02736 19.91730 0.195 20.31482 H ? A ? 52 HB3 1
   ATOM 3237 HG2 C GLU A 52 ? 11.85862 25.80654 22.07218 0.195 23.52141 H ? A ? 52 HG2 1
   ATOM 3238 HG3 C GLU A 52 ? 10.64497 24.78066 22.07900 0.195 23.52141 H ? A ? 52 HG3 1
   ATOM 3239 N D GLU A 52 ? 10.32199 25.67888 18.24780 0.268 13.43272 N ? A ? 52 N 1
   ATOM 3240 CA D GLU A 52 ? 10.64007 25.83585 19.66383 0.268 16.36017 C ? A ? 52 CA 1
   ATOM 3241 C D GLU A 52 ? 11.38600 27.11747 19.92843 0.268 13.80530 C ? A ? 52 C 1
   ATOM 3242 O D GLU A 52 ? 10.99928 27.89255 20.82769 0.268 11.49215 O ? A ? 52 O 1
   ATOM 3243 CB D GLU A 52 ? 11.52934 24.67159 20.08047 0.268 17.41784 C ? A ? 52 CB 1
   ATOM 3244 CG D GLU A 52 ? 11.63877 24.48669 21.55066 0.268 22.85653 C ? A ? 52 CG 1
   ATOM 3245 CD D GLU A 52 ? 12.33811 23.17456 21.90325 0.268 27.80738 C ? A ? 52 CD 1
   ATOM 3246 OE1 D GLU A 52 ? 12.98089 22.58706 21.01080 0.268 33.80330 O ? A ? 52 OE1 1
   ATOM 3247 OE2 D GLU A 52 ? 12.23194 22.73653 23.06730 0.268 33.69415 O ? A ? 52 OE2 1
   ATOM 3248 H D GLU A 52 ? 10.57035 24.92715 17.91193 0.268 16.13063 H ? A ? 52 H 1
   ATOM 3249 HA D GLU A 52 ? 9.81586 25.84522 20.17519 0.268 19.64357 H ? A ? 52 HA 1
   ATOM 3250 HB2 D GLU A 52 ? 11.16516 23.85377 19.70704 0.268 20.91277 H ? A ? 52 HB2 1
   ATOM 3251 HB3 D GLU A 52 ? 12.42292 24.82466 19.73552 0.268 20.91277 H ? A ? 52 HB3 1
   ATOM 3252 HG2 D GLU A 52 ? 12.15348 25.21718 21.92798 0.268 27.43920 H ? A ? 52 HG2 1
   ATOM 3253 HG3 D GLU A 52 ? 10.74991 24.47200 21.93874 0.268 27.43920 H ? A ? 52 HG3 1
   ATOM 3254 N A ALA A 53 ? 12.33275 27.84898 19.07844 0.157 12.96848 N ? A ? 53 N 1
   ATOM 3255 CA A ALA A 53 ? 13.03864 29.09562 19.36512 0.157 12.78710 C ? A ? 53 CA 1
   ATOM 3256 C A ALA A 53 ? 12.12779 30.30090 19.20788 0.157 11.48995 C ? A ? 53 C 1
   ATOM 3257 O A ALA A 53 ? 12.26666 31.26837 19.96159 0.157 12.89354 O ? A ? 53 O 1
   ATOM 3258 CB A ALA A 53 ? 14.24528 29.21939 18.43037 0.157 13.39419 C ? A ? 53 CB 1
   ATOM 3259 H A ALA A 53 ? 12.57169 27.45667 18.35140 0.157 15.57353 H ? A ? 53 H 1
   ATOM 3260 HA A ALA A 53 ? 13.35665 29.08069 20.28139 0.157 15.35589 H ? A ? 53 HA 1
   ATOM 3261 HB1 A ALA A 53 ? 14.69791 30.05863 18.60841 0.157 16.08439 H ? A ? 53 HB1 1
   ATOM 3262 HB2 A ALA A 53 ? 14.84833 28.47729 18.59321 0.157 16.08439 H ? A ? 53 HB2 1
   ATOM 3263 HB3 A ALA A 53 ? 13.93612 29.19881 17.51119 0.157 16.08439 H ? A ? 53 HB3 1
   ATOM 3264 N B ALA A 53 ? 12.47387 28.07023 19.18630 0.380 12.46657 N ? A ? 53 N 1
   ATOM 3265 CA B ALA A 53 ? 13.11434 29.38142 19.38745 0.380 12.25265 C ? A ? 53 CA 1
   ATOM 3266 C B ALA A 53 ? 12.11556 30.52424 19.21784 0.380 10.90899 C ? A ? 53 C 1
   ATOM 3267 O B ALA A 53 ? 12.17182 31.47861 19.96100 0.380 12.99427 O ? A ? 53 O 1
   ATOM 3268 CB B ALA A 53 ? 14.25518 29.49726 18.35303 0.380 13.01307 C ? A ? 53 CB 1
   ATOM 3269 H B ALA A 53 ? 12.80177 27.62816 18.52551 0.380 14.97125 H ? A ? 53 H 1
   ATOM 3270 HA B ALA A 53 ? 13.47213 29.45092 20.28637 0.380 14.71455 H ? A ? 53 HA 1
   ATOM 3271 HB1 B ALA A 53 ? 14.67260 30.36857 18.43949 0.380 15.62705 H ? A ? 53 HB1 1
   ATOM 3272 HB2 B ALA A 53 ? 14.90746 28.79968 18.52282 0.380 15.62705 H ? A ? 53 HB2 1
   ATOM 3273 HB3 B ALA A 53 ? 13.88536 29.39458 17.46219 0.380 15.62705 H ? A ? 53 HB3 1
   ATOM 3274 N C ALA A 53 ? 12.43254 27.90315 19.15809 0.195 12.84264 N ? A ? 53 N 1
   ATOM 3275 CA C ALA A 53 ? 13.10680 29.17606 19.41124 0.195 12.67430 C ? A ? 53 CA 1
   ATOM 3276 C C ALA A 53 ? 12.16105 30.34776 19.21473 0.195 11.46067 C ? A ? 53 C 1
   ATOM 3277 O C ALA A 53 ? 12.25644 31.32608 19.95390 0.195 12.92395 O ? A ? 53 O 1
   ATOM 3278 CB C ALA A 53 ? 14.31199 29.29239 18.46788 0.195 13.40473 C ? A ? 53 CB 1
   ATOM 3279 H C ALA A 53 ? 12.71278 27.47562 18.46651 0.195 15.42253 H ? A ? 53 H 1
   ATOM 3280 HA C ALA A 53 ? 13.42585 29.20573 20.32679 0.195 15.22052 H ? A ? 53 HA 1
   ATOM 3281 HB1 C ALA A 53 ? 14.74545 30.14788 18.61330 0.195 16.09704 H ? A ? 53 HB1 1
   ATOM 3282 HB2 C ALA A 53 ? 14.93210 28.57095 18.65731 0.195 16.09704 H ? A ? 53 HB2 1
   ATOM 3283 HB3 C ALA A 53 ? 14.00232 29.23014 17.55075 0.195 16.09704 H ? A ? 53 HB3 1
   ATOM 3284 N D ALA A 53 ? 12.37679 27.42672 19.10355 0.268 10.52178 N ? A ? 53 N 1
   ATOM 3285 CA D ALA A 53 ? 13.14508 28.61012 19.43066 0.268 8.06456 C ? A ? 53 CA 1
   ATOM 3286 C D ALA A 53 ? 12.31119 29.84011 19.25787 0.268 10.08490 C ? A ? 53 C 1
   ATOM 3287 O D ALA A 53 ? 12.49361 30.77100 20.04862 0.268 9.27721 O ? A ? 53 O 1
   ATOM 3288 CB D ALA A 53 ? 14.31228 28.71249 18.50359 0.268 9.82479 C ? A ? 53 CB 1
   ATOM 3289 H D ALA A 53 ? 12.60725 26.99543 18.39611 0.268 12.63750 H ? A ? 53 H 1
   ATOM 3290 HA D ALA A 53 ? 13.45725 28.54499 20.34675 0.268 9.68884 H ? A ? 53 HA 1
   ATOM 3291 HB1 D ALA A 53 ? 14.80550 29.52306 18.70512 0.268 11.80111 H ? A ? 53 HB1 1
   ATOM 3292 HB2 D ALA A 53 ? 14.88326 27.93828 18.62801 0.268 11.80111 H ? A ? 53 HB2 1
   ATOM 3293 HB3 D ALA A 53 ? 13.98820 28.74106 17.58977 0.268 11.80111 H ? A ? 53 HB3 1
   ATOM 3294 N A GLU A 54 ? 11.19319 30.26158 18.25396 0.157 12.56639 N ? A ? 54 N 1
   ATOM 3295 CA A GLU A 54 ? 10.21910 31.33854 18.16719 0.157 13.70312 C ? A ? 54 CA 1
   ATOM 3296 C A GLU A 54 ? 9.26565 31.32993 19.35359 0.157 11.46723 C ? A ? 54 C 1
   ATOM 3297 O A GLU A 54 ? 8.80900 32.39068 19.77568 0.157 11.11096 O ? A ? 54 O 1
   ATOM 3298 CB A GLU A 54 ? 9.39764 31.22856 16.88571 0.157 14.62693 C ? A ? 54 CB 1
   ATOM 3299 CG A GLU A 54 ? 10.18807 31.64763 15.66399 0.157 17.48234 C ? A ? 54 CG 1
   ATOM 3300 CD A GLU A 54 ? 9.36621 31.76782 14.40135 0.157 23.67012 C ? A ? 54 CD 1
   ATOM 3301 OE1 A GLU A 54 ? 8.19709 31.31195 14.40540 0.157 24.67480 O ? A ? 54 OE1 1
   ATOM 3302 OE2 A GLU A 54 ? 9.91093 32.36144 13.41641 0.157 26.03090 O ? A ? 54 OE2 1
   ATOM 3303 H A GLU A 54 ? 11.10781 29.64031 17.66545 0.157 15.09104 H ? A ? 54 H 1
   ATOM 3304 HA A GLU A 54 ? 10.70955 32.17526 18.15147 0.157 16.45511 H ? A ? 54 HA 1
   ATOM 3305 HB2 A GLU A 54 ? 9.11852 30.30749 16.76483 0.157 17.56368 H ? A ? 54 HB2 1
   ATOM 3306 HB3 A GLU A 54 ? 8.62017 31.80434 16.95584 0.157 17.56368 H ? A ? 54 HB3 1
   ATOM 3307 HG2 A GLU A 54 ? 10.58907 32.51388 15.83636 0.157 20.99017 H ? A ? 54 HG2 1
   ATOM 3308 HG3 A GLU A 54 ? 10.88042 30.98798 15.50146 0.157 20.99017 H ? A ? 54 HG3 1
   ATOM 3309 N B GLU A 54 ? 11.20370 30.45822 18.26372 0.380 12.06896 N ? A ? 54 N 1
   ATOM 3310 CA B GLU A 54 ? 10.19982 31.52451 18.12298 0.380 13.86572 C ? A ? 54 CA 1
   ATOM 3311 C B GLU A 54 ? 9.31348 31.60304 19.37564 0.380 9.96192 C ? A ? 54 C 1
   ATOM 3312 O B GLU A 54 ? 9.10360 32.67495 19.93076 0.380 11.54061 O ? A ? 54 O 1
   ATOM 3313 CB B GLU A 54 ? 9.31551 31.24221 16.90141 0.380 14.48271 C ? A ? 54 CB 1
   ATOM 3314 CG B GLU A 54 ? 10.04795 31.57528 15.60010 0.380 16.64722 C ? A ? 54 CG 1
   ATOM 3315 CD B GLU A 54 ? 9.20335 31.70814 14.36902 0.380 22.49171 C ? A ? 54 CD 1
   ATOM 3316 OE1 B GLU A 54 ? 8.07720 31.08700 14.34014 0.380 25.00325 O ? A ? 54 OE1 1
   ATOM 3317 OE2 B GLU A 54 ? 9.76718 32.47714 13.45349 0.380 26.39309 O ? A ? 54 OE2 1
   ATOM 3318 H B GLU A 54 ? 11.13621 29.82208 17.68895 0.380 14.49412 H ? A ? 54 H 1
   ATOM 3319 HA B GLU A 54 ? 10.65791 32.37055 17.99944 0.380 16.65023 H ? A ? 54 HA 1
   ATOM 3320 HB2 B GLU A 54 ? 9.07674 30.30216 16.88741 0.380 17.39061 H ? A ? 54 HB2 1
   ATOM 3321 HB3 B GLU A 54 ? 8.51464 31.78722 16.95113 0.380 17.39061 H ? A ? 54 HB3 1
   ATOM 3322 HG2 B GLU A 54 ? 10.50736 32.42098 15.72112 0.380 19.98803 H ? A ? 54 HG2 1
   ATOM 3323 HG3 B GLU A 54 ? 10.69119 30.87001 15.42762 0.380 19.98803 H ? A ? 54 HG3 1
   ATOM 3324 N C GLU A 54 ? 11.22882 30.25537 18.26703 0.195 12.61228 N ? A ? 54 N 1
   ATOM 3325 CA C GLU A 54 ? 10.23379 31.30828 18.13147 0.195 13.63984 C ? A ? 54 CA 1
   ATOM 3326 C C GLU A 54 ? 9.28107 31.34093 19.31934 0.195 11.48502 C ? A ? 54 C 1
   ATOM 3327 O C GLU A 54 ? 8.79154 32.40950 19.68652 0.195 10.96585 O ? A ? 54 O 1
   ATOM 3328 CB C GLU A 54 ? 9.41562 31.12127 16.85841 0.195 14.63982 C ? A ? 54 CB 1
   ATOM 3329 CG C GLU A 54 ? 10.06369 31.79071 15.64533 0.195 17.30823 C ? A ? 54 CG 1
   ATOM 3330 CD C GLU A 54 ? 9.28677 31.58402 14.38856 0.195 22.88277 C ? A ? 54 CD 1
   ATOM 3331 OE1 C GLU A 54 ? 8.94246 30.40999 14.17297 0.195 18.96613 O ? A ? 54 OE1 1
   ATOM 3332 OE2 C GLU A 54 ? 9.05372 32.56852 13.61560 0.195 24.95207 O ? A ? 54 OE2 1
   ATOM 3333 H C GLU A 54 ? 11.15448 29.60862 17.70508 0.195 15.14610 H ? A ? 54 H 1
   ATOM 3334 HA C GLU A 54 ? 10.70799 32.15264 18.07602 0.195 16.37917 H ? A ? 54 HA 1
   ATOM 3335 HB2 C GLU A 54 ? 9.33249 30.17310 16.67141 0.195 17.57915 H ? A ? 54 HB2 1
   ATOM 3336 HB3 C GLU A 54 ? 8.53723 31.51257 16.98574 0.195 17.57915 H ? A ? 54 HB3 1
   ATOM 3337 HG2 C GLU A 54 ? 10.12520 32.74527 15.80637 0.195 20.78124 H ? A ? 54 HG2 1
   ATOM 3338 HG3 C GLU A 54 ? 10.94988 31.41851 15.51477 0.195 20.78124 H ? A ? 54 HG3 1
   ATOM 3339 N D GLU A 54 ? 11.38787 29.84845 18.31134 0.268 10.98879 N ? A ? 54 N 1
   ATOM 3340 CA D GLU A 54 ? 10.51080 31.00838 18.22461 0.268 10.30432 C ? A ? 54 CA 1
   ATOM 3341 C D GLU A 54 ? 9.70143 31.14180 19.51874 0.268 9.07334 C ? A ? 54 C 1
   ATOM 3342 O D GLU A 54 ? 9.41802 32.24743 20.01382 0.268 8.82657 O ? A ? 54 O 1
   ATOM 3343 CB D GLU A 54 ? 9.61040 30.98248 16.98242 0.268 14.80383 C ? A ? 54 CB 1
   ATOM 3344 CG D GLU A 54 ? 8.76479 32.23447 16.74976 0.268 16.76345 C ? A ? 54 CG 1
   ATOM 3345 CD D GLU A 54 ? 8.18449 32.41908 15.32690 0.268 31.17065 C ? A ? 54 CD 1
   ATOM 3346 OE1 D GLU A 54 ? 8.10418 31.42639 14.57720 0.268 25.32002 O ? A ? 54 OE1 1
   ATOM 3347 OE2 D GLU A 54 ? 7.74777 33.55163 14.98357 0.268 31.06667 O ? A ? 54 OE2 1
   ATOM 3348 H D GLU A 54 ? 11.25224 29.22664 17.73294 0.268 13.19791 H ? A ? 54 H 1
   ATOM 3349 HA D GLU A 54 ? 11.06095 31.79905 18.11030 0.268 12.37654 H ? A ? 54 HA 1
   ATOM 3350 HB2 D GLU A 54 ? 10.17334 30.86622 16.20110 0.268 17.77596 H ? A ? 54 HB2 1
   ATOM 3351 HB3 D GLU A 54 ? 8.99922 30.23382 17.06535 0.268 17.77596 H ? A ? 54 HB3 1
   ATOM 3352 HG2 D GLU A 54 ? 8.01300 32.20909 17.36218 0.268 20.12750 H ? A ? 54 HG2 1
   ATOM 3353 HG3 D GLU A 54 ? 9.31699 33.01030 16.93431 0.268 20.12750 H ? A ? 54 HG3 1
   ATOM 3354 N A MET A 55 ? 8.96508 30.14321 19.88666 0.157 11.20859 N ? A ? 55 N 1
   ATOM 3355 CA A MET A 55 ? 8.20963 30.08917 21.13586 0.157 10.60919 C ? A ? 55 CA 1
   ATOM 3356 C A MET A 55 ? 9.01892 30.65007 22.28960 0.157 11.27860 C ? A ? 55 C 1
   ATOM 3357 O A MET A 55 ? 8.49647 31.43373 23.10514 0.157 11.96994 O ? A ? 55 O 1
   ATOM 3358 CB A MET A 55 ? 7.78157 28.66057 21.45500 0.157 11.14406 C ? A ? 55 CB 1
   ATOM 3359 CG A MET A 55 ? 6.77998 28.07983 20.48958 0.157 10.26579 C ? A ? 55 CG 1
   ATOM 3360 SD A MET A 55 ? 6.37830 26.43976 20.93505 0.157 15.73090 S ? A ? 55 SD 1
   ATOM 3361 CE A MET A 55 ? 5.01876 26.08761 19.82791 0.157 22.27206 C ? A ? 55 CE 1
   ATOM 3362 H A MET A 55 ? 9.18045 29.37969 19.55462 0.157 13.46167 H ? A ? 55 H 1
   ATOM 3363 HA A MET A 55 ? 7.40631 30.61872 21.01271 0.157 12.74239 H ? A ? 55 HA 1
   ATOM 3364 HB2 A MET A 55 ? 8.56714 28.09174 21.44021 0.157 13.38424 H ? A ? 55 HB2 1
   ATOM 3365 HB3 A MET A 55 ? 7.37951 28.64808 22.33767 0.157 13.38424 H ? A ? 55 HB3 1
   ATOM 3366 HG2 A MET A 55 ? 5.96895 28.61172 20.50442 0.157 12.33031 H ? A ? 55 HG2 1
   ATOM 3367 HG3 A MET A 55 ? 7.15661 28.07403 19.59570 0.157 12.33031 H ? A ? 55 HG3 1
   ATOM 3368 HE1 A MET A 55 ? 4.69725 25.18850 19.99859 0.157 26.73784 H ? A ? 55 HE1 1
   ATOM 3369 HE2 A MET A 55 ? 4.30823 26.72864 19.98643 0.157 26.73784 H ? A ? 55 HE2 1
   ATOM 3370 HE3 A MET A 55 ? 5.33056 26.15914 18.91218 0.157 26.73784 H ? A ? 55 HE3 1
   ATOM 3371 N B MET A 55 ? 8.85273 30.43971 19.81795 0.380 10.78615 N ? A ? 55 N 1
   ATOM 3372 CA B MET A 55 ? 8.09863 30.39596 21.07617 0.380 10.94112 C ? A ? 55 CA 1
   ATOM 3373 C B MET A 55 ? 8.87496 30.99547 22.23211 0.380 11.51828 C ? A ? 55 C 1
   ATOM 3374 O B MET A 55 ? 8.30274 31.74429 23.02564 0.380 11.50769 O ? A ? 55 O 1
   ATOM 3375 CB B MET A 55 ? 7.63664 28.99494 21.38573 0.380 11.42609 C ? A ? 55 CB 1
   ATOM 3376 CG B MET A 55 ? 6.46772 28.61220 20.42596 0.380 12.22120 C ? A ? 55 CG 1
   ATOM 3377 SD B MET A 55 ? 5.69033 27.09925 20.98242 0.380 15.76245 S ? A ? 55 SD 1
   ATOM 3378 CE B MET A 55 ? 4.35167 27.03516 19.84902 0.380 17.57923 C ? A ? 55 CE 1
   ATOM 3379 H B MET A 55 ? 8.95635 29.68149 19.42557 0.380 12.95474 H ? A ? 55 H 1
   ATOM 3380 HA B MET A 55 ? 7.29816 30.92954 20.95188 0.380 13.14071 H ? A ? 55 HA 1
   ATOM 3381 HB2 B MET A 55 ? 8.36802 28.37129 21.25515 0.380 13.72267 H ? A ? 55 HB2 1
   ATOM 3382 HB3 B MET A 55 ? 7.32011 28.94801 22.30143 0.380 13.72267 H ? A ? 55 HB3 1
   ATOM 3383 HG2 B MET A 55 ? 5.80430 29.31983 20.42071 0.380 14.67681 H ? A ? 55 HG2 1
   ATOM 3384 HG3 B MET A 55 ? 6.81260 28.47411 19.52992 0.380 14.67681 H ? A ? 55 HG3 1
   ATOM 3385 HE1 B MET A 55 ? 3.90589 26.17795 19.93494 0.380 21.10644 H ? A ? 55 HE1 1
   ATOM 3386 HE2 B MET A 55 ? 3.73118 27.75251 20.05226 0.380 21.10644 H ? A ? 55 HE2 1
   ATOM 3387 HE3 B MET A 55 ? 4.69536 27.14043 18.94808 0.380 21.10644 H ? A ? 55 HE3 1
   ATOM 3388 N C MET A 55 ? 9.01492 30.17956 19.91292 0.195 11.17814 N ? A ? 55 N 1
   ATOM 3389 CA C MET A 55 ? 8.21868 30.18244 21.13637 0.195 10.71525 C ? A ? 55 CA 1
   ATOM 3390 C C MET A 55 ? 9.01329 30.74922 22.29534 0.195 11.45235 C ? A ? 55 C 1
   ATOM 3391 O C MET A 55 ? 8.48635 31.54827 23.08998 0.195 11.87745 O ? A ? 55 O 1
   ATOM 3392 CB C MET A 55 ? 7.72119 28.77336 21.45945 0.195 11.13470 C ? A ? 55 CB 1
   ATOM 3393 CG C MET A 55 ? 6.68433 28.22835 20.44787 0.195 10.91591 C ? A ? 55 CG 1
   ATOM 3394 SD C MET A 55 ? 5.98742 26.68173 20.90403 0.195 9.36939 S ? A ? 55 SD 1
   ATOM 3395 CE C MET A 55 ? 4.61494 26.55812 19.73943 0.195 15.95141 C ? A ? 55 CE 1
   ATOM 3396 H C MET A 55 ? 9.27318 29.40643 19.63876 0.195 13.42513 H ? A ? 55 H 1
   ATOM 3397 HA C MET A 55 ? 7.43605 30.73601 20.98822 0.195 12.86967 H ? A ? 55 HA 1
   ATOM 3398 HB2 C MET A 55 ? 8.47925 28.16818 21.46095 0.195 13.37301 H ? A ? 55 HB2 1
   ATOM 3399 HB3 C MET A 55 ? 7.30323 28.78373 22.33472 0.195 13.37301 H ? A ? 55 HB3 1
   ATOM 3400 HG2 C MET A 55 ? 5.95872 28.86745 20.37080 0.195 13.11046 H ? A ? 55 HG2 1
   ATOM 3401 HG3 C MET A 55 ? 7.11845 28.11401 19.58801 0.195 13.11046 H ? A ? 55 HG3 1
   ATOM 3402 HE1 C MET A 55 ? 4.13091 25.73460 19.90801 0.195 19.15305 H ? A ? 55 HE1 1
   ATOM 3403 HE2 C MET A 55 ? 4.02626 27.31907 19.86317 0.195 19.15305 H ? A ? 55 HE2 1
   ATOM 3404 HE3 C MET A 55 ? 4.96698 26.55579 18.83556 0.195 19.15305 H ? A ? 55 HE3 1
   ATOM 3405 N D MET A 55 ? 9.13429 30.01536 19.95636 0.268 11.02399 N ? A ? 55 N 1
   ATOM 3406 CA D MET A 55 ? 8.34895 30.02186 21.18876 0.268 9.65299 C ? A ? 55 CA 1
   ATOM 3407 C D MET A 55 ? 9.14694 30.57999 22.32766 0.268 10.90740 C ? A ? 55 C 1
   ATOM 3408 O D MET A 55 ? 8.61635 31.36373 23.15420 0.268 11.74771 O ? A ? 55 O 1
   ATOM 3409 CB D MET A 55 ? 7.82527 28.62249 21.51474 0.268 11.01138 C ? A ? 55 CB 1
   ATOM 3410 CG D MET A 55 ? 6.83802 28.03562 20.53343 0.268 9.88373 C ? A ? 55 CG 1
   ATOM 3411 SD D MET A 55 ? 6.36730 26.43638 20.95935 0.268 16.19129 S ? A ? 55 SD 1
   ATOM 3412 CE D MET A 55 ? 5.02121 26.12547 19.83705 0.268 22.10956 C ? A ? 55 CE 1
   ATOM 3413 H D MET A 55 ? 9.18818 29.25085 19.56621 0.268 13.24016 H ? A ? 55 H 1
   ATOM 3414 HA D MET A 55 ? 7.56796 30.58006 21.04960 0.268 11.59494 H ? A ? 55 HA 1
   ATOM 3415 HB2 D MET A 55 ? 8.58266 28.01777 21.55444 0.268 13.22502 H ? A ? 55 HB2 1
   ATOM 3416 HB3 D MET A 55 ? 7.38368 28.65823 22.37765 0.268 13.22502 H ? A ? 55 HB3 1
   ATOM 3417 HG2 D MET A 55 ? 6.04199 28.58957 20.51359 0.268 11.87184 H ? A ? 55 HG2 1
   ATOM 3418 HG3 D MET A 55 ? 7.24400 28.00656 19.65296 0.268 11.87184 H ? A ? 55 HG3 1
   ATOM 3419 HE1 D MET A 55 ? 4.65534 25.24568 20.01874 0.268 26.54283 H ? A ? 55 HE1 1
   ATOM 3420 HE2 D MET A 55 ? 4.33800 26.80140 19.96839 0.268 26.54283 H ? A ? 55 HE2 1
   ATOM 3421 HE3 D MET A 55 ? 5.35380 26.16385 18.92666 0.268 26.54283 H ? A ? 55 HE3 1
   ATOM 3422 N A LYS A 56 ? 10.28683 30.22959 22.41701 0.157 10.83990 N ? A ? 56 N 1
   ATOM 3423 CA A LYS A 56 ? 11.05541 30.67720 23.56130 0.157 11.55317 C ? A ? 56 CA 1
   ATOM 3424 C A LYS A 56 ? 11.42248 32.15473 23.50232 0.157 12.01399 C ? A ? 56 C 1
   ATOM 3425 O A LYS A 56 ? 11.73584 32.73010 24.53956 0.157 13.46270 O ? A ? 56 O 1
   ATOM 3426 CB A LYS A 56 ? 12.32782 29.83297 23.70329 0.157 13.74105 C ? A ? 56 CB 1
   ATOM 3427 CG A LYS A 56 ? 13.13346 30.14907 24.97120 0.157 26.51268 C ? A ? 56 CG 1
   ATOM 3428 CD A LYS A 56 ? 12.39346 29.73987 26.26242 0.157 22.64435 C ? A ? 56 CD 1
   ATOM 3429 CE A LYS A 56 ? 13.29190 29.89035 27.49958 0.157 19.17427 C ? A ? 56 CE 1
   ATOM 3430 NZ A LYS A 56 ? 12.62601 29.40903 28.73668 0.157 14.30618 N ? A ? 56 NZ 1
   ATOM 3431 H A LYS A 56 ? 10.69840 29.70701 21.87192 0.157 13.01924 H ? A ? 56 H 1
   ATOM 3432 HA A LYS A 56 ? 10.51120 30.54827 24.35383 0.157 13.87517 H ? A ? 56 HA 1
   ATOM 3433 HB2 A LYS A 56 ? 12.07957 28.89581 23.73474 0.157 16.50063 H ? A ? 56 HB2 1
   ATOM 3434 HB3 A LYS A 56 ? 12.90041 29.99900 22.93813 0.157 16.50063 H ? A ? 56 HB3 1
   ATOM 3435 HG2 A LYS A 56 ? 13.97414 29.66610 24.94124 0.157 31.82658 H ? A ? 56 HG2 1
   ATOM 3436 HG3 A LYS A 56 ? 13.30055 31.10375 25.01082 0.157 31.82658 H ? A ? 56 HG3 1
   ATOM 3437 HD2 A LYS A 56 ? 11.61543 30.30707 26.38014 0.157 27.18459 H ? A ? 56 HD2 1
   ATOM 3438 HD3 A LYS A 56 ? 12.12019 28.81157 26.19547 0.157 27.18459 H ? A ? 56 HD3 1
   ATOM 3439 HE2 A LYS A 56 ? 14.10139 29.37170 27.37056 0.157 23.02048 H ? A ? 56 HE2 1
   ATOM 3440 HE3 A LYS A 56 ? 13.51367 30.82690 27.62038 0.157 23.02048 H ? A ? 56 HE3 1
   ATOM 3441 HZ1 A LYS A 56 ? 12.78012 29.97564 29.40549 0.157 17.17878 H ? A ? 56 HZ1 1
   ATOM 3442 HZ2 A LYS A 56 ? 11.74776 29.34863 28.60586 0.157 17.17878 H ? A ? 56 HZ2 1
   ATOM 3443 HZ3 A LYS A 56 ? 12.94071 28.60687 28.95939 0.157 17.17878 H ? A ? 56 HZ3 1
   ATOM 3444 N B LYS A 56 ? 10.20405 30.76317 22.33749 0.380 10.26108 N ? A ? 56 N 1
   ATOM 3445 CA B LYS A 56 ? 10.98000 31.23163 23.46785 0.380 11.29619 C ? A ? 56 CA 1
   ATOM 3446 C B LYS A 56 ? 11.24321 32.69810 23.33404 0.380 13.09635 C ? A ? 56 C 1
   ATOM 3447 O B LYS A 56 ? 11.31743 33.42064 24.32749 0.380 11.41093 O ? A ? 56 O 1
   ATOM 3448 CB B LYS A 56 ? 12.33053 30.49839 23.53892 0.380 13.08819 C ? A ? 56 CB 1
   ATOM 3449 CG B LYS A 56 ? 12.29704 28.96062 23.95085 0.380 14.48666 C ? A ? 56 CG 1
   ATOM 3450 CD B LYS A 56 ? 12.13325 28.75208 25.49501 0.380 34.44927 C ? A ? 56 CD 1
   ATOM 3451 CE B LYS A 56 ? 13.45625 28.92196 26.28428 0.380 33.66944 C ? A ? 56 CE 1
   ATOM 3452 NZ B LYS A 56 ? 13.21644 29.04757 27.73770 0.380 30.33249 N ? A ? 56 NZ 1
   ATOM 3453 H B LYS A 56 ? 10.66831 30.33240 21.75568 0.380 12.32466 H ? A ? 56 H 1
   ATOM 3454 HA B LYS A 56 ? 10.48890 31.04713 24.28374 0.380 13.56679 H ? A ? 56 HA 1
   ATOM 3455 HB2 B LYS A 56 ? 12.74379 30.54692 22.66270 0.380 15.71719 H ? A ? 56 HB2 1
   ATOM 3456 HB3 B LYS A 56 ? 12.88411 30.95366 24.19250 0.380 15.71719 H ? A ? 56 HB3 1
   ATOM 3457 HG2 B LYS A 56 ? 11.54813 28.53060 23.50913 0.380 17.39536 H ? A ? 56 HG2 1
   ATOM 3458 HG3 B LYS A 56 ? 13.12823 28.54148 23.67820 0.380 17.39536 H ? A ? 56 HG3 1
   ATOM 3459 HD2 B LYS A 56 ? 11.49983 29.40370 25.83423 0.380 41.35049 H ? A ? 56 HD2 1
   ATOM 3460 HD3 B LYS A 56 ? 11.80438 27.85407 25.65725 0.380 41.35049 H ? A ? 56 HD3 1
   ATOM 3461 HE2 B LYS A 56 ? 14.01953 28.14645 26.13528 0.380 40.41469 H ? A ? 56 HE2 1
   ATOM 3462 HE3 B LYS A 56 ? 13.90916 29.72421 25.98071 0.380 40.41469 H ? A ? 56 HE3 1
   ATOM 3463 HZ1 B LYS A 56 ? 13.96227 29.30751 28.14793 0.380 36.41035 H ? A ? 56 HZ1 1
   ATOM 3464 HZ2 B LYS A 56 ? 12.57835 29.64901 27.89007 0.380 36.41035 H ? A ? 56 HZ2 1
   ATOM 3465 HZ3 B LYS A 56 ? 12.96059 28.26380 28.07286 0.380 36.41035 H ? A ? 56 HZ3 1
   ATOM 3466 N C LYS A 56 ? 10.28424 30.33457 22.43453 0.195 11.02974 N ? A ? 56 N 1
   ATOM 3467 CA C LYS A 56 ? 11.05450 30.80230 23.57434 0.195 11.61659 C ? A ? 56 CA 1
   ATOM 3468 C C LYS A 56 ? 11.38505 32.29174 23.50195 0.195 11.81739 C ? A ? 56 C 1
   ATOM 3469 O C LYS A 56 ? 11.62704 32.91963 24.53147 0.195 14.13085 O ? A ? 56 O 1
   ATOM 3470 CB C LYS A 56 ? 12.34290 29.97612 23.69969 0.195 13.62783 C ? A ? 56 CB 1
   ATOM 3471 CG C LYS A 56 ? 13.12930 30.27946 24.97623 0.195 26.52120 C ? A ? 56 CG 1
   ATOM 3472 CD C LYS A 56 ? 12.39218 29.80530 26.24655 0.195 22.56716 C ? A ? 56 CD 1
   ATOM 3473 CE C LYS A 56 ? 13.27678 29.94061 27.49414 0.195 19.27253 C ? A ? 56 CE 1
   ATOM 3474 NZ C LYS A 56 ? 12.56316 29.45780 28.68721 0.195 14.17161 N ? A ? 56 NZ 1
   ATOM 3475 H C LYS A 56 ? 10.69813 29.80390 21.89910 0.195 13.24706 H ? A ? 56 H 1
   ATOM 3476 HA C LYS A 56 ? 10.52870 30.66932 24.37855 0.195 13.95127 H ? A ? 56 HA 1
   ATOM 3477 HB2 C LYS A 56 ? 12.11250 29.03391 23.70742 0.195 16.36476 H ? A ? 56 HB2 1
   ATOM 3478 HB3 C LYS A 56 ? 12.91627 30.17124 22.94201 0.195 16.36476 H ? A ? 56 HB3 1
   ATOM 3479 HG2 C LYS A 56 ? 13.98561 29.82543 24.93769 0.195 31.83680 H ? A ? 56 HG2 1
   ATOM 3480 HG3 C LYS A 56 ? 13.26458 31.23742 25.04635 0.195 31.83680 H ? A ? 56 HG3 1
   ATOM 3481 HD2 C LYS A 56 ? 11.59680 30.34503 26.37683 0.195 27.09195 H ? A ? 56 HD2 1
   ATOM 3482 HD3 C LYS A 56 ? 12.14712 28.87212 26.14638 0.195 27.09195 H ? A ? 56 HD3 1
   ATOM 3483 HE2 C LYS A 56 ? 14.08196 29.41180 27.38038 0.195 23.13840 H ? A ? 56 HE2 1
   ATOM 3484 HE3 C LYS A 56 ? 13.50840 30.87291 27.62860 0.195 23.13840 H ? A ? 56 HE3 1
   ATOM 3485 HZ1 C LYS A 56 ? 13.14655 29.17928 29.29892 0.195 17.01730 H ? A ? 56 HZ1 1
   ATOM 3486 HZ2 C LYS A 56 ? 12.07181 30.11373 29.03423 0.195 17.01730 H ? A ? 56 HZ2 1
   ATOM 3487 HZ3 C LYS A 56 ? 12.02831 28.78079 28.46880 0.195 17.01730 H ? A ? 56 HZ3 1
   ATOM 3488 N D LYS A 56 ? 10.40860 30.19926 22.43095 0.268 9.86289 N ? A ? 56 N 1
   ATOM 3489 CA D LYS A 56 ? 11.14602 30.76229 23.52691 0.268 11.59213 C ? A ? 56 CA 1
   ATOM 3490 C D LYS A 56 ? 11.38642 32.27623 23.42572 0.268 11.95068 C ? A ? 56 C 1
   ATOM 3491 O D LYS A 56 ? 11.70690 32.86856 24.44228 0.268 13.74440 O ? A ? 56 O 1
   ATOM 3492 CB D LYS A 56 ? 12.44177 29.96138 23.66959 0.268 13.24124 C ? A ? 56 CB 1
   ATOM 3493 CG D LYS A 56 ? 13.19667 30.26996 24.95472 0.268 26.30560 C ? A ? 56 CG 1
   ATOM 3494 CD D LYS A 56 ? 12.50293 29.67084 26.21034 0.268 22.27220 C ? A ? 56 CD 1
   ATOM 3495 CE D LYS A 56 ? 13.37368 29.78816 27.45486 0.268 17.75924 C ? A ? 56 CE 1
   ATOM 3496 NZ D LYS A 56 ? 12.66689 29.33297 28.67101 0.268 14.38253 N ? A ? 56 NZ 1
   ATOM 3497 H D LYS A 56 ? 10.82548 29.65428 21.91248 0.268 11.84682 H ? A ? 56 H 1
   ATOM 3498 HA D LYS A 56 ? 10.63767 30.67500 24.34840 0.268 13.92192 H ? A ? 56 HA 1
   ATOM 3499 HB2 D LYS A 56 ? 12.22813 29.01520 23.66834 0.268 15.90086 H ? A ? 56 HB2 1
   ATOM 3500 HB3 D LYS A 56 ? 13.02454 30.17089 22.92301 0.268 15.90086 H ? A ? 56 HB3 1
   ATOM 3501 HG2 D LYS A 56 ? 14.08926 29.89472 24.89657 0.268 31.57809 H ? A ? 56 HG2 1
   ATOM 3502 HG3 D LYS A 56 ? 13.24796 31.23175 25.06971 0.268 31.57809 H ? A ? 56 HG3 1
   ATOM 3503 HD2 D LYS A 56 ? 11.67408 30.14708 26.37494 0.268 26.73800 H ? A ? 56 HD2 1
   ATOM 3504 HD3 D LYS A 56 ? 12.32042 28.73072 26.05623 0.268 26.73800 H ? A ? 56 HD3 1
   ATOM 3505 HE2 D LYS A 56 ? 14.16639 29.24054 27.34248 0.268 21.32245 H ? A ? 56 HE2 1
   ATOM 3506 HE3 D LYS A 56 ? 13.62662 30.71606 27.58105 0.268 21.32245 H ? A ? 56 HE3 1
   ATOM 3507 HZ1 D LYS A 56 ? 12.90598 29.83318 29.36723 0.268 17.27039 H ? A ? 56 HZ1 1
   ATOM 3508 HZ2 D LYS A 56 ? 11.78708 29.40086 28.55515 0.268 17.27039 H ? A ? 56 HZ2 1
   ATOM 3509 HZ3 D LYS A 56 ? 12.87104 28.48371 28.84184 0.268 17.27039 H ? A ? 56 HZ3 1
   ATOM 3510 N A ALA A 57 ? 11.50429 32.75024 22.30001 0.157 12.79028 N ? A ? 57 N 1
   ATOM 3511 CA A ALA A 57 ? 11.78060 34.17179 22.16675 0.157 14.20578 C ? A ? 57 CA 1
   ATOM 3512 C A ALA A 57 ? 10.53377 35.04683 22.26760 0.157 12.15607 C ? A ? 57 C 1
   ATOM 3513 O A ALA A 57 ? 10.66207 36.25750 22.45591 0.157 14.90698 O ? A ? 57 O 1
   ATOM 3514 CB A ALA A 57 ? 12.39875 34.46082 20.78137 0.157 18.72317 C ? A ? 57 CB 1
   ATOM 3515 H A ALA A 57 ? 11.40163 32.34214 21.55000 0.157 15.35969 H ? A ? 57 H 1
   ATOM 3516 HA A ALA A 57 ? 12.40255 34.41252 22.87111 0.157 17.05830 H ? A ? 57 HA 1
   ATOM 3517 HB1 A ALA A 57 ? 12.58650 35.40988 20.71112 0.157 22.47916 H ? A ? 57 HB1 1
   ATOM 3518 HB2 A ALA A 57 ? 13.22041 33.95344 20.69010 0.157 22.47916 H ? A ? 57 HB2 1
   ATOM 3519 HB3 A ALA A 57 ? 11.76854 34.19647 20.09300 0.157 22.47916 H ? A ? 57 HB3 1
   ATOM 3520 N B ALA A 57 ? 11.26684 33.14821 22.07329 0.380 12.83060 N ? A ? 57 N 1
   ATOM 3521 CA B ALA A 57 ? 11.48995 34.54035 21.81628 0.380 13.67746 C ? A ? 57 CA 1
   ATOM 3522 C B ALA A 57 ? 10.27143 35.32877 21.92684 0.380 14.40319 C ? A ? 57 C 1
   ATOM 3523 O B ALA A 57 ? 10.26612 36.53393 21.68784 0.380 20.85343 O ? A ? 57 O 1
   ATOM 3524 CB B ALA A 57 ? 12.08606 34.71019 20.42243 0.380 16.87562 C ? A ? 57 CB 1
   ATOM 3525 H B ALA A 57 ? 11.15621 32.66089 21.37338 0.380 15.40808 H ? A ? 57 H 1
   ATOM 3526 HA B ALA A 57 ? 12.12687 34.88599 22.46108 0.380 16.42432 H ? A ? 57 HA 1
   ATOM 3527 HB1 B ALA A 57 ? 12.22472 35.65484 20.25122 0.380 20.26211 H ? A ? 57 HB1 1
   ATOM 3528 HB2 B ALA A 57 ? 12.93284 34.23882 20.38151 0.380 20.26211 H ? A ? 57 HB2 1
   ATOM 3529 HB3 B ALA A 57 ? 11.47083 34.34240 19.76888 0.380 20.26211 H ? A ? 57 HB3 1
   ATOM 3530 N C ALA A 57 ? 11.46996 32.85671 22.29332 0.195 13.11380 N ? A ? 57 N 1
   ATOM 3531 CA C ALA A 57 ? 11.72296 34.27928 22.13823 0.195 14.23818 C ? A ? 57 CA 1
   ATOM 3532 C C ALA A 57 ? 10.45931 35.13616 22.19891 0.195 12.41156 C ? A ? 57 C 1
   ATOM 3533 O C ALA A 57 ? 10.55791 36.36103 22.30150 0.195 15.00386 O ? A ? 57 O 1
   ATOM 3534 CB C ALA A 57 ? 12.38405 34.53834 20.76378 0.195 18.76105 C ? A ? 57 CB 1
   ATOM 3535 H C ALA A 57 ? 11.38353 32.43092 21.55114 0.195 15.74792 H ? A ? 57 H 1
   ATOM 3536 HA C ALA A 57 ? 12.31873 34.55547 22.85215 0.195 17.09718 H ? A ? 57 HA 1
   ATOM 3537 HB1 C ALA A 57 ? 12.56432 35.48719 20.67388 0.195 22.52462 H ? A ? 57 HB1 1
   ATOM 3538 HB2 C ALA A 57 ? 13.21338 34.03781 20.71289 0.195 22.52462 H ? A ? 57 HB2 1
   ATOM 3539 HB3 C ALA A 57 ? 11.77932 34.24867 20.06287 0.195 22.52462 H ? A ? 57 HB3 1
   ATOM 3540 N D ALA A 57 ? 11.33117 32.90683 22.21178 0.268 13.54367 N ? A ? 57 N 1
   ATOM 3541 CA D ALA A 57 ? 11.50350 34.36257 21.98744 0.268 13.40459 C ? A ? 57 CA 1
   ATOM 3542 C D ALA A 57 ? 10.23011 35.22854 22.07188 0.268 14.40928 C ? A ? 57 C 1
   ATOM 3543 O D ALA A 57 ? 10.30813 36.46838 22.08074 0.268 11.26845 O ? A ? 57 O 1
   ATOM 3544 CB D ALA A 57 ? 12.14043 34.57814 20.57070 0.268 18.57303 C ? A ? 57 CB 1
   ATOM 3545 H D ALA A 57 ? 11.18821 32.48663 21.47518 0.268 16.26377 H ? A ? 57 H 1
   ATOM 3546 HA D ALA A 57 ? 12.08845 34.68619 22.69030 0.268 16.09687 H ? A ? 57 HA 1
   ATOM 3547 HB1 D ALA A 57 ? 12.29001 35.52654 20.43268 0.268 22.29900 H ? A ? 57 HB1 1
   ATOM 3548 HB2 D ALA A 57 ? 12.98362 34.10056 20.52754 0.268 22.29900 H ? A ? 57 HB2 1
   ATOM 3549 HB3 D ALA A 57 ? 11.53245 34.23753 19.89597 0.268 22.29900 H ? A ? 57 HB3 1
   ATOM 3550 N A SER A 58 ? 9.32608 34.44130 22.25922 0.157 12.19729 N ? A ? 58 N 1
   ATOM 3551 CA A SER A 58 ? 8.09977 35.22786 22.21410 0.157 12.47079 C ? A ? 58 CA 1
   ATOM 3552 C A SER A 58 ? 7.80651 35.89991 23.56620 0.157 12.92506 C ? A ? 58 C 1
   ATOM 3553 O A SER A 58 ? 7.42313 35.22351 24.52673 0.157 12.54184 O ? A ? 58 O 1
   ATOM 3554 CB A SER A 58 ? 6.90221 34.34220 21.86655 0.157 14.25496 C ? A ? 58 CB 1
   ATOM 3555 OG A SER A 58 ? 5.66362 34.97332 22.15369 0.157 13.51794 O ? A ? 58 OG 1
   ATOM 3556 H A SER A 58 ? 9.20498 33.59010 22.27904 0.157 14.64811 H ? A ? 58 H 1
   ATOM 3557 HA A SER A 58 ? 8.23660 35.90828 21.53645 0.157 14.97631 H ? A ? 58 HA 1
   ATOM 3558 HB2 A SER A 58 ? 6.93314 34.13718 20.91897 0.157 17.11731 H ? A ? 58 HB2 1
   ATOM 3559 HB3 A SER A 58 ? 6.96080 33.52447 22.38499 0.157 17.11731 H ? A ? 58 HB3 1
   ATOM 3560 HG A SER A 58 ? 5.64868 35.74304 21.81769 0.157 16.23289 H ? A ? 58 HG 1
   ATOM 3561 N B SER A 58 ? 9.17080 34.65564 22.24983 0.380 13.25773 N ? A ? 58 N 1
   ATOM 3562 CA B SER A 58 ? 7.95075 35.34918 22.31588 0.380 13.03657 C ? A ? 58 CA 1
   ATOM 3563 C B SER A 58 ? 7.79212 36.00392 23.68689 0.380 13.61978 C ? A ? 58 C 1
   ATOM 3564 O B SER A 58 ? 7.66944 35.28797 24.71641 0.380 10.07070 O ? A ? 58 O 1
   ATOM 3565 CB B SER A 58 ? 6.80849 34.38411 22.06600 0.380 13.39963 C ? A ? 58 CB 1
   ATOM 3566 OG B SER A 58 ? 5.61382 35.06975 22.25231 0.380 13.28852 O ? A ? 58 OG 1
   ATOM 3567 H B SER A 58 ? 9.13435 33.81478 22.42655 0.380 15.92064 H ? A ? 58 H 1
   ATOM 3568 HA B SER A 58 ? 7.94101 36.05158 21.64696 0.380 15.65525 H ? A ? 58 HA 1
   ATOM 3569 HB2 B SER A 58 ? 6.85541 34.05132 21.15608 0.380 16.09092 H ? A ? 58 HB2 1
   ATOM 3570 HB3 B SER A 58 ? 6.86214 33.64555 22.69255 0.380 16.09092 H ? A ? 58 HB3 1
   ATOM 3571 HG B SER A 58 ? 5.60967 35.77071 21.78947 0.380 15.95758 H ? A ? 58 HG 1
   ATOM 3572 N C SER A 58 ? 9.25464 34.51519 22.22764 0.195 12.65734 N ? A ? 58 N 1
   ATOM 3573 CA C SER A 58 ? 8.02236 35.28923 22.16779 0.195 12.78118 C ? A ? 58 CA 1
   ATOM 3574 C C SER A 58 ? 7.71354 35.94366 23.52075 0.195 12.64265 C ? A ? 58 C 1
   ATOM 3575 O C SER A 58 ? 7.32272 35.25488 24.47203 0.195 12.72299 O ? A ? 58 O 1
   ATOM 3576 CB C SER A 58 ? 6.84544 34.38569 21.81317 0.195 14.44671 C ? A ? 58 CB 1
   ATOM 3577 OG C SER A 58 ? 5.60506 34.97987 22.14529 0.195 13.68203 O ? A ? 58 OG 1
   ATOM 3578 H C SER A 58 ? 9.14256 33.66417 22.28054 0.195 15.20018 H ? A ? 58 H 1
   ATOM 3579 HA C SER A 58 ? 8.15146 35.97424 21.49326 0.195 15.34877 H ? A ? 58 HA 1
   ATOM 3580 HB2 C SER A 58 ? 6.86225 34.21237 20.85893 0.195 17.34741 H ? A ? 58 HB2 1
   ATOM 3581 HB3 C SER A 58 ? 6.93317 33.55316 22.30316 0.195 17.34741 H ? A ? 58 HB3 1
   ATOM 3582 HG C SER A 58 ? 5.56887 35.76055 21.83736 0.195 16.42980 H ? A ? 58 HG 1
   ATOM 3583 N D SER A 58 ? 9.02657 34.61843 22.16743 0.268 12.56825 N ? A ? 58 N 1
   ATOM 3584 CA D SER A 58 ? 7.77073 35.35209 22.12151 0.268 13.13479 C ? A ? 58 CA 1
   ATOM 3585 C D SER A 58 ? 7.49873 36.06778 23.44690 0.268 9.27393 C ? A ? 58 C 1
   ATOM 3586 O D SER A 58 ? 7.14519 35.45021 24.48200 0.268 10.99086 O ? A ? 58 O 1
   ATOM 3587 CB D SER A 58 ? 6.59942 34.40833 21.88667 0.268 14.04574 C ? A ? 58 CB 1
   ATOM 3588 OG D SER A 58 ? 5.33822 35.07547 22.05266 0.268 14.32361 O ? A ? 58 OG 1
   ATOM 3589 H D SER A 58 ? 8.92420 33.76961 22.26024 0.268 15.09327 H ? A ? 58 H 1
   ATOM 3590 HA D SER A 58 ? 7.85761 35.99363 21.39917 0.268 15.77311 H ? A ? 58 HA 1
   ATOM 3591 HB2 D SER A 58 ? 6.65327 34.06282 20.98189 0.268 16.86625 H ? A ? 58 HB2 1
   ATOM 3592 HB3 D SER A 58 ? 6.65326 33.67909 22.52402 0.268 16.86625 H ? A ? 58 HB3 1
   ATOM 3593 HG D SER A 58 ? 4.71018 34.52032 21.99817 0.268 17.19969 H ? A ? 58 HG 1
   ATOM 3594 N A GLU A 59 ? 7.93133 37.21904 23.67717 0.157 12.29559 N ? A ? 59 N 1
   ATOM 3595 CA A GLU A 59 ? 7.62832 37.86280 24.94867 0.157 11.94088 C ? A ? 59 CA 1
   ATOM 3596 C A GLU A 59 ? 6.19542 37.60331 25.42303 0.157 10.82055 C ? A ? 59 C 1
   ATOM 3597 O A GLU A 59 ? 5.98421 37.43822 26.62836 0.157 10.31613 O ? A ? 59 O 1
   ATOM 3598 CB A GLU A 59 ? 7.84697 39.38535 24.81506 0.157 13.89298 C ? A ? 59 CB 1
   ATOM 3599 CG A GLU A 59 ? 7.44224 40.17206 26.05722 0.157 12.65068 C ? A ? 59 CG 1
   ATOM 3600 CD A GLU A 59 ? 7.79801 41.62176 26.06793 0.157 19.12012 C ? A ? 59 CD 1
   ATOM 3601 OE1 A GLU A 59 ? 8.21301 42.14319 25.01870 0.157 17.69397 O ? A ? 59 OE1 1
   ATOM 3602 OE2 A GLU A 59 ? 7.63726 42.24742 27.15012 0.157 24.44494 O ? A ? 59 OE2 1
   ATOM 3603 H A GLU A 59 ? 8.18275 37.74954 23.04872 0.157 14.76607 H ? A ? 59 H 1
   ATOM 3604 HA A GLU A 59 ? 8.22968 37.49442 25.61467 0.157 14.34042 H ? A ? 59 HA 1
   ATOM 3605 HB2 A GLU A 59 ? 8.78838 39.55253 24.65162 0.157 16.68294 H ? A ? 59 HB2 1
   ATOM 3606 HB3 A GLU A 59 ? 7.31780 39.71277 24.07097 0.157 16.68294 H ? A ? 59 HB3 1
   ATOM 3607 HG2 A GLU A 59 ? 6.47842 40.11487 26.15046 0.157 15.19218 H ? A ? 59 HG2 1
   ATOM 3608 HG3 A GLU A 59 ? 7.87446 39.76727 26.82548 0.157 15.19218 H ? A ? 59 HG3 1
   ATOM 3609 N B GLU A 59 ? 7.62258 37.34051 23.68842 0.380 12.59306 N ? A ? 59 N 1
   ATOM 3610 CA B GLU A 59 ? 7.21700 38.07340 24.89377 0.380 11.27990 C ? A ? 59 CA 1
   ATOM 3611 C B GLU A 59 ? 5.79445 37.73097 25.24992 0.380 11.17407 C ? A ? 59 C 1
   ATOM 3612 O B GLU A 59 ? 5.45564 37.69615 26.42722 0.380 10.29749 O ? A ? 59 O 1
   ATOM 3613 CB B GLU A 59 ? 7.45870 39.59671 24.83182 0.380 11.95135 C ? A ? 59 CB 1
   ATOM 3614 CG B GLU A 59 ? 7.82219 40.12737 26.19524 0.380 13.17606 C ? A ? 59 CG 1
   ATOM 3615 CD B GLU A 59 ? 7.70894 41.66446 26.39667 0.380 17.91362 C ? A ? 59 CD 1
   ATOM 3616 OE1 B GLU A 59 ? 7.36266 42.44852 25.43311 0.380 15.98855 O ? A ? 59 OE1 1
   ATOM 3617 OE2 B GLU A 59 ? 7.95669 42.08625 27.57980 0.380 14.69894 O ? A ? 59 OE2 1
   ATOM 3618 H B GLU A 59 ? 7.73724 37.84438 23.00099 0.380 15.12304 H ? A ? 59 H 1
   ATOM 3619 HA B GLU A 59 ? 7.80569 37.79283 25.61184 0.380 13.54725 H ? A ? 59 HA 1
   ATOM 3620 HB2 B GLU A 59 ? 8.18830 39.78506 24.22100 0.380 14.35298 H ? A ? 59 HB2 1
   ATOM 3621 HB3 B GLU A 59 ? 6.65093 40.04160 24.53101 0.380 14.35298 H ? A ? 59 HB3 1
   ATOM 3622 HG2 B GLU A 59 ? 7.23519 39.71218 26.84636 0.380 15.82263 H ? A ? 59 HG2 1
   ATOM 3623 HG3 B GLU A 59 ? 8.74361 39.88482 26.37702 0.380 15.82263 H ? A ? 59 HG3 1
   ATOM 3624 N C GLU A 59 ? 7.85245 37.25570 23.65639 0.195 12.51985 N ? A ? 59 N 1
   ATOM 3625 CA C GLU A 59 ? 7.59207 37.85314 24.96010 0.195 11.88409 C ? A ? 59 CA 1
   ATOM 3626 C C GLU A 59 ? 6.15095 37.61412 25.42008 0.195 10.78309 C ? A ? 59 C 1
   ATOM 3627 O C GLU A 59 ? 5.89720 37.50436 26.62332 0.195 10.72515 O ? A ? 59 O 1
   ATOM 3628 CB C GLU A 59 ? 7.86114 39.36703 24.88541 0.195 13.78221 C ? A ? 59 CB 1
   ATOM 3629 CG C GLU A 59 ? 7.80884 40.04061 26.22930 0.195 13.19663 C ? A ? 59 CG 1
   ATOM 3630 CD C GLU A 59 ? 7.97490 41.53163 26.21800 0.195 18.73481 C ? A ? 59 CD 1
   ATOM 3631 OE1 C GLU A 59 ? 7.74451 42.21425 25.17716 0.195 18.46839 O ? A ? 59 OE1 1
   ATOM 3632 OE2 C GLU A 59 ? 8.40433 41.99169 27.27877 0.195 13.79886 O ? A ? 59 OE2 1
   ATOM 3633 H C GLU A 59 ? 8.08690 37.80231 23.03522 0.195 15.03519 H ? A ? 59 H 1
   ATOM 3634 HA C GLU A 59 ? 8.18670 37.44708 25.61005 0.195 14.27227 H ? A ? 59 HA 1
   ATOM 3635 HB2 C GLU A 59 ? 8.74481 39.51154 24.51238 0.195 16.55002 H ? A ? 59 HB2 1
   ATOM 3636 HB3 C GLU A 59 ? 7.19028 39.77825 24.31819 0.195 16.55002 H ? A ? 59 HB3 1
   ATOM 3637 HG2 C GLU A 59 ? 6.94691 39.85077 26.63172 0.195 15.84731 H ? A ? 59 HG2 1
   ATOM 3638 HG3 C GLU A 59 ? 8.51952 39.67674 26.78015 0.195 15.84731 H ? A ? 59 HG3 1
   ATOM 3639 N D GLU A 59 ? 7.55303 37.37878 23.48117 0.268 12.21796 N ? A ? 59 N 1
   ATOM 3640 CA D GLU A 59 ? 7.38042 37.97922 24.79582 0.268 12.67854 C ? A ? 59 CA 1
   ATOM 3641 C D GLU A 59 ? 5.99548 37.65404 25.33177 0.268 10.77073 C ? A ? 59 C 1
   ATOM 3642 O D GLU A 59 ? 5.78511 37.52249 26.54350 0.268 11.45995 O ? A ? 59 O 1
   ATOM 3643 CB D GLU A 59 ? 7.54607 39.50615 24.69160 0.268 12.75473 C ? A ? 59 CB 1
   ATOM 3644 CG D GLU A 59 ? 7.35774 40.22333 26.02533 0.268 12.32643 C ? A ? 59 CG 1
   ATOM 3645 CD D GLU A 59 ? 7.68237 41.65207 26.07641 0.268 18.41063 C ? A ? 59 CD 1
   ATOM 3646 OE1 D GLU A 59 ? 8.07157 42.19858 25.03515 0.268 17.48089 O ? A ? 59 OE1 1
   ATOM 3647 OE2 D GLU A 59 ? 7.50772 42.24962 27.17537 0.268 24.60137 O ? A ? 59 OE2 1
   ATOM 3648 H D GLU A 59 ? 7.67831 37.90837 22.81526 0.268 14.67291 H ? A ? 59 H 1
   ATOM 3649 HA D GLU A 59 ? 8.05343 37.63540 25.40389 0.268 15.22561 H ? A ? 59 HA 1
   ATOM 3650 HB2 D GLU A 59 ? 8.43955 39.70383 24.36986 0.268 15.31703 H ? A ? 59 HB2 1
   ATOM 3651 HB3 D GLU A 59 ? 6.88584 39.85198 24.07080 0.268 15.31703 H ? A ? 59 HB3 1
   ATOM 3652 HG2 D GLU A 59 ? 6.42550 40.13910 26.27974 0.268 14.80308 H ? A ? 59 HG2 1
   ATOM 3653 HG3 D GLU A 59 ? 7.92164 39.78479 26.68152 0.268 14.80308 H ? A ? 59 HG3 1
   ATOM 3654 N A ASP A 60 ? 5.20261 37.66842 24.53118 0.157 11.87482 N ? A ? 60 N 1
   ATOM 3655 CA A ASP A 60 ? 3.80202 37.42015 24.90788 0.157 12.13522 C ? A ? 60 CA 1
   ATOM 3656 C A ASP A 60 ? 3.60935 36.01803 25.47136 0.157 12.17022 C ? A ? 60 C 1
   ATOM 3657 O A ASP A 60 ? 2.93036 35.84209 26.48681 0.157 12.52617 O ? A ? 60 O 1
   ATOM 3658 CB A ASP A 60 ? 2.85521 37.69698 23.72178 0.157 15.61415 C ? A ? 60 CB 1
   ATOM 3659 CG A ASP A 60 ? 2.43065 39.16735 23.62454 0.157 16.08468 C ? A ? 60 CG 1
   ATOM 3660 OD1 A ASP A 60 ? 2.54345 39.95214 24.59735 0.157 19.59486 O ? A ? 60 OD1 1
   ATOM 3661 OD2 A ASP A 60 ? 1.95616 39.55439 22.53710 0.157 23.27679 O ? A ? 60 OD2 1
   ATOM 3662 H A ASP A 60 ? 5.30936 37.85464 23.69840 0.157 14.26115 H ? A ? 60 H 1
   ATOM 3663 HA A ASP A 60 ? 3.55971 38.04482 25.60929 0.157 14.57363 H ? A ? 60 HA 1
   ATOM 3664 HB2 A ASP A 60 ? 3.30676 37.46103 22.89634 0.157 18.74835 H ? A ? 60 HB2 1
   ATOM 3665 HB3 A ASP A 60 ? 2.05373 37.16073 23.82648 0.157 18.74835 H ? A ? 60 HB3 1
   ATOM 3666 N B ASP A 60 ? 4.94070 37.61013 24.24606 0.380 14.23770 N ? A ? 60 N 1
   ATOM 3667 CA B ASP A 60 ? 3.55289 37.28487 24.48437 0.380 13.01804 C ? A ? 60 CA 1
   ATOM 3668 C B ASP A 60 ? 3.42596 35.98189 25.24222 0.380 12.28216 C ? A ? 60 C 1
   ATOM 3669 O B ASP A 60 ? 2.74657 35.90578 26.27833 0.380 11.55734 O ? A ? 60 O 1
   ATOM 3670 CB B ASP A 60 ? 2.83373 37.18056 23.15898 0.380 14.79864 C ? A ? 60 CB 1
   ATOM 3671 CG B ASP A 60 ? 1.34632 37.30258 23.32346 0.380 19.82974 C ? A ? 60 CG 1
   ATOM 3672 OD1 B ASP A 60 ? 0.82858 37.76297 24.41315 0.380 21.08778 O ? A ? 60 OD1 1
   ATOM 3673 OD2 B ASP A 60 ? 0.72014 36.87030 22.30366 0.380 22.17995 O ? A ? 60 OD2 1
   ATOM 3674 H B ASP A 60 ? 5.14306 37.71232 23.41647 0.380 17.09660 H ? A ? 60 H 1
   ATOM 3675 HA B ASP A 60 ? 3.14788 37.98966 25.01364 0.380 15.63301 H ? A ? 60 HA 1
   ATOM 3676 HB2 B ASP A 60 ? 3.13487 37.89358 22.57433 0.380 17.76973 H ? A ? 60 HB2 1
   ATOM 3677 HB3 B ASP A 60 ? 3.02593 36.31876 22.75739 0.380 17.76973 H ? A ? 60 HB3 1
   ATOM 3678 N C ASP A 60 ? 5.19371 37.60902 24.49898 0.195 11.93301 N ? A ? 60 N 1
   ATOM 3679 CA C ASP A 60 ? 3.80828 37.30207 24.86871 0.195 11.96162 C ? A ? 60 CA 1
   ATOM 3680 C C ASP A 60 ? 3.65785 35.89664 25.47398 0.195 11.65637 C ? A ? 60 C 1
   ATOM 3681 O C ASP A 60 ? 2.88318 35.72836 26.42355 0.195 12.69369 O ? A ? 60 O 1
   ATOM 3682 CB C ASP A 60 ? 2.85049 37.52587 23.69143 0.195 15.66288 C ? A ? 60 CB 1
   ATOM 3683 CG C ASP A 60 ? 2.42793 38.96483 23.52313 0.195 15.91777 C ? A ? 60 CG 1
   ATOM 3684 OD1 C ASP A 60 ? 2.44689 39.75955 24.48996 0.195 19.88272 O ? A ? 60 OD1 1
   ATOM 3685 OD2 C ASP A 60 ? 2.02406 39.29374 22.39150 0.195 22.71486 O ? A ? 60 OD2 1
   ATOM 3686 H C ASP A 60 ? 5.31275 37.77670 23.66393 0.195 14.33097 H ? A ? 60 H 1
   ATOM 3687 HA C ASP A 60 ? 3.54593 37.93055 25.55943 0.195 14.36530 H ? A ? 60 HA 1
   ATOM 3688 HB2 C ASP A 60 ? 3.29050 37.24829 22.87275 0.195 18.80681 H ? A ? 60 HB2 1
   ATOM 3689 HB3 C ASP A 60 ? 2.05026 36.99650 23.83390 0.195 18.80681 H ? A ? 60 HB3 1
   ATOM 3690 N D ASP A 60 ? 5.02847 37.67351 24.45716 0.268 12.29111 N ? A ? 60 N 1
   ATOM 3691 CA D ASP A 60 ? 3.68002 37.29836 24.83035 0.268 12.15358 C ? A ? 60 CA 1
   ATOM 3692 C D ASP A 60 ? 3.59375 35.89654 25.45640 0.268 11.76232 C ? A ? 60 C 1
   ATOM 3693 O D ASP A 60 ? 2.84380 35.72794 26.42044 0.268 12.84164 O ? A ? 60 O 1
   ATOM 3694 CB D ASP A 60 ? 2.76083 37.48123 23.62021 0.268 15.73766 C ? A ? 60 CB 1
   ATOM 3695 CG D ASP A 60 ? 1.36298 37.85347 23.99749 0.268 23.40416 C ? A ? 60 CG 1
   ATOM 3696 OD1 D ASP A 60 ? 1.17613 39.03569 24.36656 0.268 21.30970 O ? A ? 60 OD1 1
   ATOM 3697 OD2 D ASP A 60 ? 0.47293 36.97208 23.93061 0.268 21.34202 O ? A ? 60 OD2 1
   ATOM 3698 H D ASP A 60 ? 5.11773 37.90041 23.63245 0.268 14.76070 H ? A ? 60 H 1
   ATOM 3699 HA D ASP A 60 ? 3.36366 37.89097 25.53009 0.268 14.59566 H ? A ? 60 HA 1
   ATOM 3700 HB2 D ASP A 60 ? 3.11661 38.18737 23.05836 0.268 18.89656 H ? A ? 60 HB2 1
   ATOM 3701 HB3 D ASP A 60 ? 2.72451 36.64874 23.12368 0.268 18.89656 H ? A ? 60 HB3 1
   ATOM 3702 N A LEU A 61 ? 4.18252 35.01687 24.84256 0.157 11.29767 N ? A ? 61 N 1
   ATOM 3703 CA A LEU A 61 ? 4.05446 33.68128 25.39530 0.157 11.52141 C ? A ? 61 CA 1
   ATOM 3704 C A LEU A 61 ? 4.66276 33.63537 26.78420 0.157 10.58102 C ? A ? 61 C 1
   ATOM 3705 O A LEU A 61 ? 4.12988 32.95527 27.68134 0.157 12.11737 O ? A ? 61 O 1
   ATOM 3706 CB A LEU A 61 ? 4.68848 32.69866 24.41465 0.157 11.93413 C ? A ? 61 CB 1
   ATOM 3707 CG A LEU A 61 ? 4.37441 31.25026 24.67531 0.157 10.89079 C ? A ? 61 CG 1
   ATOM 3708 CD1 A LEU A 61 ? 4.45898 30.41769 23.41150 0.157 13.29483 C ? A ? 61 CD1 1
   ATOM 3709 CD2 A LEU A 61 ? 5.33671 30.67275 25.59788 0.157 6.85048 C ? A ? 61 CD2 1
   ATOM 3710 H A LEU A 61 ? 4.63852 35.07683 24.11587 0.157 13.56856 H ? A ? 61 H 1
   ATOM 3711 HA A LEU A 61 ? 3.12871 33.41000 25.49679 0.157 13.83706 H ? A ? 61 HA 1
   ATOM 3712 HB2 A LEU A 61 ? 4.37272 32.90960 23.52207 0.157 14.33232 H ? A ? 61 HB2 1
   ATOM 3713 HB3 A LEU A 61 ? 5.65211 32.80068 24.45839 0.157 14.33232 H ? A ? 61 HB3 1
   ATOM 3714 HG A LEU A 61 ? 3.47480 31.22553 25.03723 0.157 13.08031 H ? A ? 61 HG 1
   ATOM 3715 HD11 A LEU A 61 ? 4.30870 29.48616 23.63635 0.157 15.96516 H ? A ? 61 HD11 1
   ATOM 3716 HD12 A LEU A 61 ? 3.78095 30.72092 22.78761 0.157 15.96516 H ? A ? 61 HD12 1
   ATOM 3717 HD13 A LEU A 61 ? 5.34015 30.52562 23.02060 0.157 15.96516 H ? A ? 61 HD13 1
   ATOM 3718 HD21 A LEU A 61 ? 5.16764 29.72076 25.67561 0.157 8.23194 H ? A ? 61 HD21 1
   ATOM 3719 HD22 A LEU A 61 ? 6.23179 30.82287 25.25553 0.157 8.23194 H ? A ? 61 HD22 1
   ATOM 3720 HD23 A LEU A 61 ? 5.23824 31.09801 26.46411 0.157 8.23194 H ? A ? 61 HD23 1
   ATOM 3721 N B LEU A 61 ? 4.00945 34.96282 24.68959 0.380 11.08156 N ? A ? 61 N 1
   ATOM 3722 CA B LEU A 61 ? 3.89606 33.65618 25.28732 0.380 11.15524 C ? A ? 61 CA 1
   ATOM 3723 C B LEU A 61 ? 4.47998 33.68682 26.69015 0.380 7.68305 C ? A ? 61 C 1
   ATOM 3724 O B LEU A 61 ? 3.90127 33.12235 27.67259 0.380 7.11504 O ? A ? 61 O 1
   ATOM 3725 CB B LEU A 61 ? 4.63282 32.63729 24.39029 0.380 11.84914 C ? A ? 61 CB 1
   ATOM 3726 CG B LEU A 61 ? 4.54312 31.19038 24.91655 0.380 11.76356 C ? A ? 61 CG 1
   ATOM 3727 CD1 B LEU A 61 ? 4.95512 30.15836 23.80220 0.380 11.76880 C ? A ? 61 CD1 1
   ATOM 3728 CD2 B LEU A 61 ? 5.42154 30.77754 26.07464 0.380 12.80437 C ? A ? 61 CD2 1
   ATOM 3729 H B LEU A 61 ? 4.47831 34.99177 23.96923 0.380 13.30923 H ? A ? 61 H 1
   ATOM 3730 HA B LEU A 61 ? 2.96870 33.37928 25.35232 0.380 13.39765 H ? A ? 61 HA 1
   ATOM 3731 HB2 B LEU A 61 ? 4.23982 32.65833 23.50371 0.380 14.23034 H ? A ? 61 HB2 1
   ATOM 3732 HB3 B LEU A 61 ? 5.57047 32.88125 24.34342 0.380 14.23034 H ? A ? 61 HB3 1
   ATOM 3733 HG B LEU A 61 ? 3.61879 31.17117 25.21005 0.380 14.12764 H ? A ? 61 HG 1
   ATOM 3734 HD11 B LEU A 61 ? 4.92673 29.26320 24.17473 0.380 14.13393 H ? A ? 61 HD11 1
   ATOM 3735 HD12 B LEU A 61 ? 4.33282 30.22824 23.06142 0.380 14.13393 H ? A ? 61 HD12 1
   ATOM 3736 HD13 B LEU A 61 ? 5.85385 30.36235 23.49958 0.380 14.13393 H ? A ? 61 HD13 1
   ATOM 3737 HD21 B LEU A 61 ? 5.46468 29.80910 26.10874 0.380 15.37661 H ? A ? 61 HD21 1
   ATOM 3738 HD22 B LEU A 61 ? 6.31007 31.14381 25.94329 0.380 15.37661 H ? A ? 61 HD22 1
   ATOM 3739 HD23 B LEU A 61 ? 5.04062 31.12087 26.89800 0.380 15.37661 H ? A ? 61 HD23 1
   ATOM 3740 N C LEU A 61 ? 4.39693 34.89480 24.99459 0.195 10.58854 N ? A ? 61 N 1
   ATOM 3741 CA C LEU A 61 ? 4.32273 33.57477 25.63415 0.195 10.22166 C ? A ? 61 CA 1
   ATOM 3742 C C LEU A 61 ? 4.91252 33.61528 27.01746 0.195 11.85306 C ? A ? 61 C 1
   ATOM 3743 O C LEU A 61 ? 4.40659 32.96905 27.96700 0.195 10.46762 O ? A ? 61 O 1
   ATOM 3744 CB C LEU A 61 ? 4.97337 32.54168 24.71370 0.195 11.96326 C ? A ? 61 CB 1
   ATOM 3745 CG C LEU A 61 ? 4.80406 31.09939 25.20768 0.195 9.76571 C ? A ? 61 CG 1
   ATOM 3746 CD1 C LEU A 61 ? 3.26714 30.72316 25.18810 0.195 4.46452 C ? A ? 61 CD1 1
   ATOM 3747 CD2 C LEU A 61 ? 5.59220 30.29217 24.33288 0.195 7.81782 C ? A ? 61 CD2 1
   ATOM 3748 H C LEU A 61 ? 4.93205 34.94785 24.32344 0.195 12.71761 H ? A ? 61 H 1
   ATOM 3749 HA C LEU A 61 ? 3.40328 33.28860 25.75082 0.195 12.27735 H ? A ? 61 HA 1
   ATOM 3750 HB2 C LEU A 61 ? 4.56828 32.60617 23.83470 0.195 14.36727 H ? A ? 61 HB2 1
   ATOM 3751 HB3 C LEU A 61 ? 5.92348 32.72825 24.65563 0.195 14.36727 H ? A ? 61 HB3 1
   ATOM 3752 HG C LEU A 61 ? 5.09962 30.95850 26.12075 0.195 11.73022 H ? A ? 61 HG 1
   ATOM 3753 HD11 C LEU A 61 ? 3.17671 29.76037 25.26397 0.195 5.36879 H ? A ? 61 HD11 1
   ATOM 3754 HD12 C LEU A 61 ? 2.82634 31.15671 25.93551 0.195 5.36879 H ? A ? 61 HD12 1
   ATOM 3755 HD13 C LEU A 61 ? 2.87821 31.02714 24.35310 0.195 5.36879 H ? A ? 61 HD13 1
   ATOM 3756 HD21 C LEU A 61 ? 5.48952 29.36096 24.58427 0.195 9.39274 H ? A ? 61 HD21 1
   ATOM 3757 HD22 C LEU A 61 ? 5.28779 30.42423 23.42140 0.195 9.39274 H ? A ? 61 HD22 1
   ATOM 3758 HD23 C LEU A 61 ? 6.52234 30.55563 24.41242 0.195 9.39274 H ? A ? 61 HD23 1
   ATOM 3759 N D LEU A 61 ? 4.35718 34.91015 24.99709 0.268 10.58150 N ? A ? 61 N 1
   ATOM 3760 CA D LEU A 61 ? 4.29743 33.56958 25.61881 0.268 10.17493 C ? A ? 61 CA 1
   ATOM 3761 C D LEU A 61 ? 4.91533 33.58853 26.99482 0.268 11.93276 C ? A ? 61 C 1
   ATOM 3762 O D LEU A 61 ? 4.43331 32.92781 27.95586 0.268 10.42314 O ? A ? 61 O 1
   ATOM 3763 CB D LEU A 61 ? 4.83809 32.57634 24.56942 0.268 12.14896 C ? A ? 61 CB 1
   ATOM 3764 CG D LEU A 61 ? 4.69174 31.10081 24.89929 0.268 11.86131 C ? A ? 61 CG 1
   ATOM 3765 CD1 D LEU A 61 ? 4.60485 30.29927 23.56570 0.268 13.77121 C ? A ? 61 CD1 1
   ATOM 3766 CD2 D LEU A 61 ? 5.83499 30.59605 25.67992 0.268 14.76010 C ? A ? 61 CD2 1
   ATOM 3767 H D LEU A 61 ? 4.90972 34.97819 24.34160 0.268 12.70916 H ? A ? 61 H 1
   ATOM 3768 HA D LEU A 61 ? 3.40669 33.24162 25.81863 0.268 12.22128 H ? A ? 61 HA 1
   ATOM 3769 HB2 D LEU A 61 ? 4.36525 32.73117 23.73674 0.268 14.59012 H ? A ? 61 HB2 1
   ATOM 3770 HB3 D LEU A 61 ? 5.78499 32.74992 24.45047 0.268 14.59012 H ? A ? 61 HB3 1
   ATOM 3771 HG D LEU A 61 ? 3.89121 30.97903 25.43336 0.268 14.24494 H ? A ? 61 HG 1
   ATOM 3772 HD11 D LEU A 61 ? 4.54762 29.35262 23.76938 0.268 16.53682 H ? A ? 61 HD11 1
   ATOM 3773 HD12 D LEU A 61 ? 3.81475 30.58119 23.07871 0.268 16.53682 H ? A ? 61 HD12 1
   ATOM 3774 HD13 D LEU A 61 ? 5.39935 30.47670 23.03827 0.268 16.53682 H ? A ? 61 HD13 1
   ATOM 3775 HD21 D LEU A 61 ? 5.72333 29.64325 25.82346 0.268 17.72348 H ? A ? 61 HD21 1
   ATOM 3776 HD22 D LEU A 61 ? 6.65292 30.76250 25.18578 0.268 17.72348 H ? A ? 61 HD22 1
   ATOM 3777 HD23 D LEU A 61 ? 5.86378 31.05785 26.53245 0.268 17.72348 H ? A ? 61 HD23 1
   ATOM 3778 N A LYS A 62 ? 5.76015 34.38271 27.00504 0.157 10.58331 N ? A ? 62 N 1
   ATOM 3779 CA A LYS A 62 ? 6.37885 34.49443 28.32566 0.157 10.46090 C ? A ? 62 CA 1
   ATOM 3780 C A LYS A 62 ? 5.44787 35.18404 29.32963 0.157 10.24411 C ? A ? 62 C 1
   ATOM 3781 O A LYS A 62 ? 5.34642 34.76919 30.49445 0.157 10.10260 O ? A ? 62 O 1
   ATOM 3782 CB A LYS A 62 ? 7.71923 35.26623 28.19147 0.157 11.60262 C ? A ? 62 CB 1
   ATOM 3783 CG A LYS A 62 ? 8.47984 35.38313 29.46344 0.157 10.80638 C ? A ? 62 CG 1
   ATOM 3784 CD A LYS A 62 ? 9.85080 36.03389 29.21568 0.157 12.22907 C ? A ? 62 CD 1
   ATOM 3785 CE A LYS A 62 ? 9.74344 37.33569 28.41801 0.157 13.05684 C ? A ? 62 CE 1
   ATOM 3786 NZ A LYS A 62 ? 11.11992 37.97286 28.29267 0.157 16.20673 N ? A ? 62 NZ 1
   ATOM 3787 H A LYS A 62 ? 6.16556 34.83711 26.39778 0.157 12.71133 H ? A ? 62 H 1
   ATOM 3788 HA A LYS A 62 ? 6.56434 33.60695 28.67045 0.157 12.56444 H ? A ? 62 HA 1
   ATOM 3789 HB2 A LYS A 62 ? 8.28246 34.80219 27.55245 0.157 13.93451 H ? A ? 62 HB2 1
   ATOM 3790 HB3 A LYS A 62 ? 7.53069 36.16419 27.87681 0.157 13.93451 H ? A ? 62 HB3 1
   ATOM 3791 HG2 A LYS A 62 ? 7.98449 35.93525 30.08850 0.157 12.97902 H ? A ? 62 HG2 1
   ATOM 3792 HG3 A LYS A 62 ? 8.62067 34.50036 29.83996 0.157 12.97902 H ? A ? 62 HG3 1
   ATOM 3793 HD2 A LYS A 62 ? 10.26500 36.23705 30.06895 0.157 14.68624 H ? A ? 62 HD2 1
   ATOM 3794 HD3 A LYS A 62 ? 10.40858 35.41879 28.71423 0.157 14.68624 H ? A ? 62 HD3 1
   ATOM 3795 HE2 A LYS A 62 ? 9.40290 37.14896 27.52915 0.157 15.67957 H ? A ? 62 HE2 1
   ATOM 3796 HE3 A LYS A 62 ? 9.15299 37.95387 28.87640 0.157 15.67957 H ? A ? 62 HE3 1
   ATOM 3797 HZ1 A LYS A 62 ? 11.04370 38.85915 28.26493 0.157 19.45943 H ? A ? 62 HZ1 1
   ATOM 3798 HZ2 A LYS A 62 ? 11.62413 37.74803 28.99075 0.157 19.45943 H ? A ? 62 HZ2 1
   ATOM 3799 HZ3 A LYS A 62 ? 11.51782 37.69370 27.54712 0.157 19.45943 H ? A ? 62 HZ3 1
   ATOM 3800 N B LYS A 62 ? 5.63460 34.38172 26.85153 0.380 10.77176 N ? A ? 62 N 1
   ATOM 3801 CA B LYS A 62 ? 6.30915 34.47248 28.12977 0.380 8.62289 C ? A ? 62 CA 1
   ATOM 3802 C B LYS A 62 ? 5.43181 35.15307 29.24024 0.380 10.01168 C ? A ? 62 C 1
   ATOM 3803 O B LYS A 62 ? 5.35614 34.70048 30.40192 0.380 10.34917 O ? A ? 62 O 1
   ATOM 3804 CB B LYS A 62 ? 7.68387 35.20298 27.96736 0.380 11.77645 C ? A ? 62 CB 1
   ATOM 3805 CG B LYS A 62 ? 8.09684 35.60481 29.27368 0.380 7.93845 C ? A ? 62 CG 1
   ATOM 3806 CD B LYS A 62 ? 9.61318 36.20884 29.26993 0.380 11.43715 C ? A ? 62 CD 1
   ATOM 3807 CE B LYS A 62 ? 9.68963 37.42701 28.37847 0.380 13.22854 C ? A ? 62 CE 1
   ATOM 3808 NZ B LYS A 62 ? 11.02926 38.14755 28.55737 0.380 14.96443 N ? A ? 62 NZ 1
   ATOM 3809 H B LYS A 62 ? 6.03611 34.80629 26.22056 0.380 12.93747 H ? A ? 62 H 1
   ATOM 3810 HA B LYS A 62 ? 6.48304 33.56825 28.43477 0.380 10.35883 H ? A ? 62 HA 1
   ATOM 3811 HB2 B LYS A 62 ? 8.34376 34.60111 27.58895 0.380 14.14311 H ? A ? 62 HB2 1
   ATOM 3812 HB3 B LYS A 62 ? 7.58610 35.98553 27.40261 0.380 14.14311 H ? A ? 62 HB3 1
   ATOM 3813 HG2 B LYS A 62 ? 7.49673 36.29258 29.60191 0.380 9.53750 H ? A ? 62 HG2 1
   ATOM 3814 HG3 B LYS A 62 ? 8.07720 34.83702 29.86614 0.380 9.53750 H ? A ? 62 HG3 1
   ATOM 3815 HD2 B LYS A 62 ? 9.86312 36.46774 30.17071 0.380 13.73594 H ? A ? 62 HD2 1
   ATOM 3816 HD3 B LYS A 62 ? 10.22977 35.53965 28.93392 0.380 13.73594 H ? A ? 62 HD3 1
   ATOM 3817 HE2 B LYS A 62 ? 9.60735 37.15532 27.45094 0.380 15.88561 H ? A ? 62 HE2 1
   ATOM 3818 HE3 B LYS A 62 ? 8.97577 38.04212 28.60857 0.380 15.88561 H ? A ? 62 HE3 1
   ATOM 3819 HZ1 B LYS A 62 ? 10.92592 39.02080 28.42006 0.380 17.96868 H ? A ? 62 HZ1 1
   ATOM 3820 HZ2 B LYS A 62 ? 11.33601 38.01928 29.38293 0.380 17.96868 H ? A ? 62 HZ2 1
   ATOM 3821 HZ3 B LYS A 62 ? 11.62457 37.83217 27.97579 0.380 17.96868 H ? A ? 62 HZ3 1
   ATOM 3822 N C LYS A 62 ? 5.96164 34.38943 27.19748 0.195 9.42893 N ? A ? 62 N 1
   ATOM 3823 CA C LYS A 62 ? 6.49975 34.56960 28.52453 0.195 10.96485 C ? A ? 62 CA 1
   ATOM 3824 C C LYS A 62 ? 5.47646 35.23644 29.42142 0.195 10.34551 C ? A ? 62 C 1
   ATOM 3825 O C LYS A 62 ? 5.32451 34.85584 30.59610 0.195 9.77136 O ? A ? 62 O 1
   ATOM 3826 CB C LYS A 62 ? 7.76888 35.40613 28.36951 0.195 11.14016 C ? A ? 62 CB 1
   ATOM 3827 CG C LYS A 62 ? 8.56411 35.44103 29.57963 0.195 10.57950 C ? A ? 62 CG 1
   ATOM 3828 CD C LYS A 62 ? 9.91880 36.08225 29.28288 0.195 12.29603 C ? A ? 62 CD 1
   ATOM 3829 CE C LYS A 62 ? 9.79347 37.42684 28.56612 0.195 13.10498 C ? A ? 62 CE 1
   ATOM 3830 NZ C LYS A 62 ? 11.16228 38.06764 28.53097 0.195 14.91674 N ? A ? 62 NZ 1
   ATOM 3831 H C LYS A 62 ? 6.37541 34.81638 26.57610 0.195 11.32608 H ? A ? 62 H 1
   ATOM 3832 HA C LYS A 62 ? 6.72659 33.72714 28.94844 0.195 13.16918 H ? A ? 62 HA 1
   ATOM 3833 HB2 C LYS A 62 ? 8.31347 35.02643 27.66230 0.195 13.37955 H ? A ? 62 HB2 1
   ATOM 3834 HB3 C LYS A 62 ? 7.52184 36.31696 28.14530 0.195 13.37955 H ? A ? 62 HB3 1
   ATOM 3835 HG2 C LYS A 62 ? 8.11014 35.96739 30.25621 0.195 12.70677 H ? A ? 62 HG2 1
   ATOM 3836 HG3 C LYS A 62 ? 8.70932 34.53836 29.90368 0.195 12.70677 H ? A ? 62 HG3 1
   ATOM 3837 HD2 C LYS A 62 ? 10.38819 36.23112 30.11859 0.195 14.76660 H ? A ? 62 HD2 1
   ATOM 3838 HD3 C LYS A 62 ? 10.43291 35.48711 28.71508 0.195 14.76660 H ? A ? 62 HD3 1
   ATOM 3839 HE2 C LYS A 62 ? 9.47968 37.29357 27.65800 0.195 15.73734 H ? A ? 62 HE2 1
   ATOM 3840 HE3 C LYS A 62 ? 9.18175 38.00615 29.04684 0.195 15.73734 H ? A ? 62 HE3 1
   ATOM 3841 HZ1 C LYS A 62 ? 11.08401 38.95399 28.54968 0.195 17.91145 H ? A ? 62 HZ1 1
   ATOM 3842 HZ2 C LYS A 62 ? 11.63954 37.80490 29.23474 0.195 17.91145 H ? A ? 62 HZ2 1
   ATOM 3843 HZ3 C LYS A 62 ? 11.59011 37.83109 27.78726 0.195 17.91145 H ? A ? 62 HZ3 1
   ATOM 3844 N D LYS A 62 ? 5.93909 34.38333 27.16461 0.268 9.47995 N ? A ? 62 N 1
   ATOM 3845 CA D LYS A 62 ? 6.47660 34.56091 28.48704 0.268 10.99462 C ? A ? 62 CA 1
   ATOM 3846 C D LYS A 62 ? 5.46163 35.22019 29.40008 0.268 10.30730 C ? A ? 62 C 1
   ATOM 3847 O D LYS A 62 ? 5.32539 34.83570 30.57965 0.268 9.83042 O ? A ? 62 O 1
   ATOM 3848 CB D LYS A 62 ? 7.72219 35.43544 28.30961 0.268 11.27829 C ? A ? 62 CB 1
   ATOM 3849 CG D LYS A 62 ? 8.76065 35.10768 29.22473 0.268 9.17179 C ? A ? 62 CG 1
   ATOM 3850 CD D LYS A 62 ? 10.05819 35.84733 28.90570 0.268 9.89276 C ? A ? 62 CD 1
   ATOM 3851 CE D LYS A 62 ? 9.76837 37.36276 28.51854 0.268 13.23860 C ? A ? 62 CE 1
   ATOM 3852 NZ D LYS A 62 ? 10.99110 38.18968 28.48762 0.268 14.66504 N ? A ? 62 NZ 1
   ATOM 3853 H D LYS A 62 ? 6.33613 34.82524 26.54278 0.268 11.38730 H ? A ? 62 H 1
   ATOM 3854 HA D LYS A 62 ? 6.71102 33.71772 28.90534 0.268 13.20490 H ? A ? 62 HA 1
   ATOM 3855 HB2 D LYS A 62 ? 8.06582 35.31634 27.41037 0.268 13.54531 H ? A ? 62 HB2 1
   ATOM 3856 HB3 D LYS A 62 ? 7.47885 36.36363 28.45155 0.268 13.54531 H ? A ? 62 HB3 1
   ATOM 3857 HG2 D LYS A 62 ? 8.48504 35.35284 30.12186 0.268 11.01751 H ? A ? 62 HG2 1
   ATOM 3858 HG3 D LYS A 62 ? 8.93651 34.15478 29.18045 0.268 11.01751 H ? A ? 62 HG3 1
   ATOM 3859 HD2 D LYS A 62 ? 10.63751 35.83439 29.68359 0.268 11.88268 H ? A ? 62 HD2 1
   ATOM 3860 HD3 D LYS A 62 ? 10.49946 35.41779 28.15624 0.268 11.88268 H ? A ? 62 HD3 1
   ATOM 3861 HE2 D LYS A 62 ? 9.36462 37.39213 27.63705 0.268 15.89768 H ? A ? 62 HE2 1
   ATOM 3862 HE3 D LYS A 62 ? 9.16400 37.74622 29.17321 0.268 15.89768 H ? A ? 62 HE3 1
   ATOM 3863 HZ1 D LYS A 62 ? 10.77517 39.04953 28.40932 0.268 17.60941 H ? A ? 62 HZ1 1
   ATOM 3864 HZ2 D LYS A 62 ? 11.45483 38.07556 29.23864 0.268 17.60941 H ? A ? 62 HZ2 1
   ATOM 3865 HZ3 D LYS A 62 ? 11.49959 37.95542 27.79577 0.268 17.60941 H ? A ? 62 HZ3 1
   ATOM 3866 N . LYS A 63 ? 4.77676 36.25494 28.90551 1.000 10.16881 N ? A ? 63 N 1
   ATOM 3867 CA . LYS A 63 ? 3.79413 36.89370 29.76046 1.000 10.28146 C ? A ? 63 CA 1
   ATOM 3868 C . LYS A 63 ? 2.67634 35.92121 30.11514 1.000 9.78320 C ? A ? 63 C 1
   ATOM 3869 O . LYS A 63 ? 2.19821 35.94782 31.25237 1.000 10.54630 O ? A ? 63 O 1
   ATOM 3870 HA . LYS A 63 ? 4.23766 37.18006 30.57420 1.000 12.34911 H ? A ? 63 HA 1
   ATOM 3871 CB A LYS A 63 ? 3.22996 38.12238 29.05288 0.086 11.33770 C ? A ? 63 CB 1
   ATOM 3872 CG A LYS A 63 ? 4.26214 39.20751 28.78466 0.086 13.26150 C ? A ? 63 CG 1
   ATOM 3873 CD A LYS A 63 ? 3.80497 40.18516 27.63695 0.086 15.41330 C ? A ? 63 CD 1
   ATOM 3874 CE A LYS A 63 ? 2.42841 40.72832 27.92097 0.086 24.46235 C ? A ? 63 CE 1
   ATOM 3875 NZ A LYS A 63 ? 2.40760 41.48522 29.18434 0.086 33.26301 N ? A ? 63 NZ 1
   ATOM 3876 H A LYS A 63 ? 4.87411 36.62366 28.13469 0.157 12.21394 H ? A ? 63 H 1
   ATOM 3877 HB2 A LYS A 63 ? 2.86117 37.84773 28.19879 0.086 13.61660 H ? A ? 63 HB2 1
   ATOM 3878 HB3 A LYS A 63 ? 2.53304 38.50782 29.60663 0.086 13.61660 H ? A ? 63 HB3 1
   ATOM 3879 HG2 A LYS A 63 ? 4.39464 39.72895 29.59178 0.086 15.92517 H ? A ? 63 HG2 1
   ATOM 3880 HG3 A LYS A 63 ? 5.09754 38.79438 28.51571 0.086 15.92517 H ? A ? 63 HG3 1
   ATOM 3881 HD2 A LYS A 63 ? 4.42442 40.92930 27.57820 0.086 18.50732 H ? A ? 63 HD2 1
   ATOM 3882 HD3 A LYS A 63 ? 3.78014 39.70679 26.79348 0.086 18.50732 H ? A ? 63 HD3 1
   ATOM 3883 HE2 A LYS A 63 ? 2.16162 41.32304 27.20263 0.086 29.36618 H ? A ? 63 HE2 1
   ATOM 3884 HE3 A LYS A 63 ? 1.80000 39.99297 27.99354 0.086 29.36618 H ? A ? 63 HE3 1
   ATOM 3885 HZ1 A LYS A 63 ? 1.57264 41.71835 29.38580 0.086 39.92697 H ? A ? 63 HZ1 1
   ATOM 3886 HZ2 A LYS A 63 ? 2.73512 40.98554 29.84399 0.086 39.92697 H ? A ? 63 HZ2 1
   ATOM 3887 HZ3 A LYS A 63 ? 2.90214 42.22107 29.10651 0.086 39.92697 H ? A ? 63 HZ3 1
   ATOM 3888 CB B LYS A 63 ? 3.27325 38.18036 29.11890 0.382 11.42729 C ? A ? 63 CB 1
   ATOM 3889 CG B LYS A 63 ? 4.27720 39.32615 29.12481 0.382 14.59274 C ? A ? 63 CG 1
   ATOM 3890 CD B LYS A 63 ? 4.00440 40.47304 28.09186 0.382 16.41620 C ? A ? 63 CD 1
   ATOM 3891 CE B LYS A 63 ? 2.60662 41.04461 28.18622 0.382 39.48399 C ? A ? 63 CE 1
   ATOM 3892 NZ B LYS A 63 ? 2.49442 42.08573 27.08455 0.382 32.93441 N ? A ? 63 NZ 1
   ATOM 3893 H B LYS A 63 ? 4.88757 36.66833 28.15957 0.380 12.21394 H ? A ? 63 H 1
   ATOM 3894 HB2 B LYS A 63 ? 3.04182 37.99554 28.19522 0.382 13.72411 H ? A ? 63 HB2 1
   ATOM 3895 HB3 B LYS A 63 ? 2.48723 38.47420 29.60545 0.382 13.72411 H ? A ? 63 HB3 1
   ATOM 3896 HG2 B LYS A 63 ? 4.27603 39.72851 30.00743 0.382 17.52265 H ? A ? 63 HG2 1
   ATOM 3897 HG3 B LYS A 63 ? 5.15493 38.96399 28.92647 0.382 17.52265 H ? A ? 63 HG3 1
   ATOM 3898 HD2 B LYS A 63 ? 4.63204 41.19526 28.25109 0.382 19.71081 H ? A ? 63 HD2 1
   ATOM 3899 HD3 B LYS A 63 ? 4.12220 40.12281 27.19499 0.382 19.71081 H ? A ? 63 HD3 1
   ATOM 3900 HE2 B LYS A 63 ? 1.94447 40.34958 28.04700 0.382 47.39215 H ? A ? 63 HE2 1
   ATOM 3901 HE3 B LYS A 63 ? 2.46872 41.46620 29.04886 0.382 47.39215 H ? A ? 63 HE3 1
   ATOM 3902 HZ1 B LYS A 63 ? 1.64866 42.34967 27.00016 0.382 39.53266 H ? A ? 63 HZ1 1
   ATOM 3903 HZ2 B LYS A 63 ? 2.99922 42.79201 27.28064 0.382 39.53266 H ? A ? 63 HZ2 1
   ATOM 3904 HZ3 B LYS A 63 ? 2.76798 41.74102 26.31096 0.382 39.53266 H ? A ? 63 HZ3 1
   ATOM 3905 CB C LYS A 63 ? 3.20884 38.13328 29.08626 0.532 11.28808 C ? A ? 63 CB 1
   ATOM 3906 CG C LYS A 63 ? 4.17713 39.23681 28.90764 0.532 12.69616 C ? A ? 63 CG 1
   ATOM 3907 CD C LYS A 63 ? 3.46830 40.51403 28.18571 0.532 15.35588 C ? A ? 63 CD 1
   ATOM 3908 CE C LYS A 63 ? 4.32608 41.74478 28.07013 0.532 18.12272 C ? A ? 63 CE 1
   ATOM 3909 NZ C LYS A 63 ? 3.55671 42.58506 27.14256 0.532 19.72396 N ? A ? 63 NZ 1
   ATOM 3910 H C LYS A 63 ? 4.85336 36.57080 28.10929 0.195 12.21394 H ? A ? 63 H 1
   ATOM 3911 HB2 C LYS A 63 ? 2.88111 37.88364 28.20810 0.533 13.55706 H ? A ? 63 HB2 1
   ATOM 3912 HB3 C LYS A 63 ? 2.47851 38.46712 29.63038 0.533 13.55706 H ? A ? 63 HB3 1
   ATOM 3913 HG2 C LYS A 63 ? 4.51118 39.51853 29.77364 0.533 15.24675 H ? A ? 63 HG2 1
   ATOM 3914 HG3 C LYS A 63 ? 4.91200 38.93644 28.35028 0.533 15.24675 H ? A ? 63 HG3 1
   ATOM 3915 HD2 C LYS A 63 ? 3.21235 40.25510 27.28664 0.533 18.43841 H ? A ? 63 HD2 1
   ATOM 3916 HD3 C LYS A 63 ? 2.68119 40.75779 28.69752 0.533 18.43841 H ? A ? 63 HD3 1
   ATOM 3917 HE2 C LYS A 63 ? 4.42814 42.18736 28.92722 0.533 21.75862 H ? A ? 63 HE2 1
   ATOM 3918 HE3 C LYS A 63 ? 5.19749 41.53578 27.69882 0.533 21.75862 H ? A ? 63 HE3 1
   ATOM 3919 HZ1 C LYS A 63 ? 4.03395 43.30016 26.91239 0.533 23.68011 H ? A ? 63 HZ1 1
   ATOM 3920 HZ2 C LYS A 63 ? 3.35596 42.12333 26.40866 0.533 23.68011 H ? A ? 63 HZ2 1
   ATOM 3921 HZ3 C LYS A 63 ? 2.80199 42.85400 27.53007 0.533 23.68011 H ? A ? 63 HZ3 1
   ATOM 3922 H D LYS A 63 ? 4.86256 36.58554 28.11625 0.268 12.21394 H ? A ? 63 H 1
   ATOM 3923 N A HIS A 64 ? 2.23474 35.08113 29.18770 0.228 10.10796 N ? A ? 64 N 1
   ATOM 3924 CA A HIS A 64 ? 1.20302 34.09522 29.56768 0.228 9.66015 C ? A ? 64 CA 1
   ATOM 3925 C A HIS A 64 ? 1.75784 33.09100 30.57651 0.228 9.66554 C ? A ? 64 C 1
   ATOM 3926 O A HIS A 64 ? 1.01773 32.59391 31.44376 0.228 8.21708 O ? A ? 64 O 1
   ATOM 3927 CB A HIS A 64 ? 0.62143 33.27272 28.40698 0.228 13.72624 C ? A ? 64 CB 1
   ATOM 3928 CG A HIS A 64 ? -0.87913 33.34140 28.26223 0.228 17.52587 C ? A ? 64 CG 1
   ATOM 3929 ND1 A HIS A 64 ? -1.78702 32.26442 28.24080 0.228 33.33714 N ? A ? 64 ND1 1
   ATOM 3930 CD2 A HIS A 64 ? -1.61609 34.43854 27.99113 0.228 21.13944 C ? A ? 64 CD2 1
   ATOM 3931 CE1 A HIS A 64 ? -2.99041 32.74012 27.92273 0.228 35.36243 C ? A ? 64 CE1 1
   ATOM 3932 NE2 A HIS A 64 ? -2.91462 34.05282 27.83893 0.228 40.09944 N ? A ? 64 NE2 1
   ATOM 3933 H A HIS A 64 ? 2.49613 35.05376 28.36884 0.228 12.14092 H ? A ? 64 H 1
   ATOM 3934 HA A HIS A 64 ? 0.47613 34.63018 29.92314 0.228 11.60354 H ? A ? 64 HA 1
   ATOM 3935 HB2 A HIS A 64 ? 1.00808 33.59598 27.57818 0.228 16.48286 H ? A ? 64 HB2 1
   ATOM 3936 HB3 A HIS A 64 ? 0.85767 32.34172 28.54235 0.228 16.48286 H ? A ? 64 HB3 1
   ATOM 3937 HD2 A HIS A 64 ? -1.29375 35.30801 27.92030 0.228 25.37869 H ? A ? 64 HD2 1
   ATOM 3938 HE1 A HIS A 64 ? -3.75586 32.23069 27.78321 0.228 42.44628 H ? A ? 64 HE1 1
   ATOM 3939 HE2 A HIS A 64 ? -3.57942 34.58264 27.70877 0.228 48.13069 H ? A ? 64 HE2 1
   ATOM 3940 N B HIS A 64 ? 2.16297 35.23264 29.13506 0.429 9.79930 N ? A ? 64 N 1
   ATOM 3941 CA B HIS A 64 ? 1.10435 34.25699 29.38033 0.429 9.48340 C ? A ? 64 CA 1
   ATOM 3942 C B HIS A 64 ? 1.53506 33.34034 30.47625 0.429 10.69688 C ? A ? 64 C 1
   ATOM 3943 O B HIS A 64 ? 0.76194 33.09505 31.45215 0.429 9.93931 O ? A ? 64 O 1
   ATOM 3944 CB B HIS A 64 ? 0.77158 33.38116 28.20268 0.429 11.65481 C ? A ? 64 CB 1
   ATOM 3945 CG B HIS A 64 ? -0.28091 33.92704 27.36315 0.429 10.59902 C ? A ? 64 CG 1
   ATOM 3946 ND1 B HIS A 64 ? -1.57974 33.41954 27.29380 0.429 12.00083 N ? A ? 64 ND1 1
   ATOM 3947 CD2 B HIS A 64 ? -0.23177 34.95077 26.50274 0.429 12.32543 C ? A ? 64 CD2 1
   ATOM 3948 CE1 B HIS A 64 ? -2.28637 34.19236 26.52991 0.429 14.15259 C ? A ? 64 CE1 1
   ATOM 3949 NE2 B HIS A 64 ? -1.50311 35.12709 26.01645 0.429 12.61213 N ? A ? 64 NE2 1
   ATOM 3950 H B HIS A 64 ? 2.40002 35.30038 28.31116 0.429 11.77052 H ? A ? 64 H 1
   ATOM 3951 HA B HIS A 64 ? 0.31046 34.77540 29.58496 0.429 11.39144 H ? A ? 64 HA 1
   ATOM 3952 HB2 B HIS A 64 ? 1.56547 33.27577 27.65538 0.429 13.99714 H ? A ? 64 HB2 1
   ATOM 3953 HB3 B HIS A 64 ? 0.47568 32.51655 28.52795 0.429 13.99714 H ? A ? 64 HB3 1
   ATOM 3954 HD2 B HIS A 64 ? 0.52088 35.44828 26.27713 0.429 14.80188 H ? A ? 64 HD2 1
   ATOM 3955 HE1 B HIS A 64 ? -3.19799 34.10402 26.36854 0.429 16.99447 H ? A ? 64 HE1 1
   ATOM 3956 HE2 B HIS A 64 ? -1.74966 35.74280 25.46899 0.429 15.14591 H ? A ? 64 HE2 1
   ATOM 3957 N C HIS A 64 ? 2.23609 35.09972 29.16750 0.228 10.06113 N ? A ? 64 N 1
   ATOM 3958 CA C HIS A 64 ? 1.20692 34.08837 29.45931 0.228 9.64817 C ? A ? 64 CA 1
   ATOM 3959 C C HIS A 64 ? 1.70526 33.09046 30.47701 0.228 9.57785 C ? A ? 64 C 1
   ATOM 3960 O C HIS A 64 ? 0.94999 32.66019 31.36980 0.228 8.59596 O ? A ? 64 O 1
   ATOM 3961 CB C HIS A 64 ? 0.83178 33.29724 28.21006 0.228 11.76617 C ? A ? 64 CB 1
   ATOM 3962 CG C HIS A 64 ? -0.21974 33.95213 27.39466 0.228 10.71658 C ? A ? 64 CG 1
   ATOM 3963 ND1 C HIS A 64 ? -1.47893 33.40030 27.19046 0.228 12.64279 N ? A ? 64 ND1 1
   ATOM 3964 CD2 C HIS A 64 ? -0.20911 35.12829 26.72395 0.228 14.73291 C ? A ? 64 CD2 1
   ATOM 3965 CE1 C HIS A 64 ? -2.18925 34.21593 26.45594 0.228 14.35129 C ? A ? 64 CE1 1
   ATOM 3966 NE2 C HIS A 64 ? -1.46071 35.28061 26.16438 0.228 13.51059 N ? A ? 64 NE2 1
   ATOM 3967 H C HIS A 64 ? 2.50958 35.10097 28.35214 0.228 12.08472 H ? A ? 64 H 1
   ATOM 3968 HA C HIS A 64 ? 0.42860 34.56547 29.78717 0.228 11.58917 H ? A ? 64 HA 1
   ATOM 3969 HB2 C HIS A 64 ? 1.62027 33.19634 27.65418 0.228 14.13077 H ? A ? 64 HB2 1
   ATOM 3970 HB3 C HIS A 64 ? 0.50122 32.42564 28.47829 0.228 14.13077 H ? A ? 64 HB3 1
   ATOM 3971 HD2 C HIS A 64 ? 0.50500 35.71993 26.65395 0.228 17.69085 H ? A ? 64 HD2 1
   ATOM 3972 HE1 C HIS A 64 ? -3.06615 34.07075 26.18234 0.228 17.23291 H ? A ? 64 HE1 1
   ATOM 3973 HE2 C HIS A 64 ? -1.72390 35.95641 25.70218 0.228 16.22407 H ? A ? 64 HE2 1
   ATOM 3974 N D HIS A 64 ? 2.23953 35.08926 29.16936 0.115 10.07903 N ? A ? 64 N 1
   ATOM 3975 CA D HIS A 64 ? 1.22277 34.07657 29.46936 0.115 9.66546 C ? A ? 64 CA 1
   ATOM 3976 C D HIS A 64 ? 1.72819 33.07967 30.49564 0.115 9.62131 C ? A ? 64 C 1
   ATOM 3977 O D HIS A 64 ? 0.97101 32.63122 31.36927 0.115 8.51326 O ? A ? 64 O 1
   ATOM 3978 CB D HIS A 64 ? 0.83861 33.30397 28.20868 0.115 11.75119 C ? A ? 64 CB 1
   ATOM 3979 CG D HIS A 64 ? -0.21320 33.97344 27.39317 0.115 10.86432 C ? A ? 64 CG 1
   ATOM 3980 ND1 D HIS A 64 ? -1.46859 33.42695 27.18958 0.115 12.79208 N ? A ? 64 ND1 1
   ATOM 3981 CD2 D HIS A 64 ? -0.20147 35.14935 26.72201 0.115 14.98217 C ? A ? 64 CD2 1
   ATOM 3982 CE1 D HIS A 64 ? -2.18167 34.24075 26.44473 0.115 14.60304 C ? A ? 64 CE1 1
   ATOM 3983 NE2 D HIS A 64 ? -1.44613 35.29877 26.15059 0.115 13.74518 N ? A ? 64 NE2 1
   ATOM 3984 H D HIS A 64 ? 2.51122 35.08813 28.35341 0.116 12.10620 H ? A ? 64 H 1
   ATOM 3985 HA D HIS A 64 ? 0.44224 34.53958 29.81186 0.116 11.60992 H ? A ? 64 HA 1
   ATOM 3986 HB2 D HIS A 64 ? 1.62644 33.20395 27.65172 0.116 14.11279 H ? A ? 64 HB2 1
   ATOM 3987 HB3 D HIS A 64 ? 0.50238 32.43170 28.46752 0.116 14.11279 H ? A ? 64 HB3 1
   ATOM 3988 HD2 D HIS A 64 ? 0.51135 35.74331 26.65877 0.116 17.98996 H ? A ? 64 HD2 1
   ATOM 3989 HE1 D HIS A 64 ? -3.05837 34.09643 26.17001 0.116 17.53501 H ? A ? 64 HE1 1
   ATOM 3990 HE2 D HIS A 64 ? -1.70266 35.97087 25.67934 0.116 16.50558 H ? A ? 64 HE2 1
   ATOM 3991 N A GLY A 65 ? 3.03223 32.74713 30.52659 0.228 8.23555 N ? A ? 65 N 1
   ATOM 3992 CA A GLY A 65 ? 3.57526 31.81862 31.51964 0.228 9.43160 C ? A ? 65 CA 1
   ATOM 3993 C A GLY A 65 ? 3.51180 32.38858 32.91482 0.228 9.17588 C ? A ? 65 C 1
   ATOM 3994 O A GLY A 65 ? 3.10221 31.72349 33.87095 0.228 8.88393 O ? A ? 65 O 1
   ATOM 3995 H A GLY A 65 ? 3.59898 33.02674 29.94332 0.228 9.89402 H ? A ? 65 H 1
   ATOM 3996 HA2 A GLY A 65 ? 3.06749 30.99234 31.50112 0.228 11.32929 H ? A ? 65 HA2 1
   ATOM 3997 HA3 A GLY A 65 ? 4.50182 31.62470 31.30803 0.228 11.32929 H ? A ? 65 HA3 1
   ATOM 3998 N B GLY A 65 ? 2.73712 32.76478 30.36432 0.429 8.71958 N ? A ? 65 N 1
   ATOM 3999 CA B GLY A 65 ? 3.22250 31.88000 31.35895 0.429 9.27837 C ? A ? 65 CA 1
   ATOM 4000 C B GLY A 65 ? 3.18122 32.48275 32.73186 0.429 8.18832 C ? A ? 65 C 1
   ATOM 4001 O B GLY A 65 ? 2.92830 31.78072 33.73699 0.429 8.27908 O ? A ? 65 O 1
   ATOM 4002 H B GLY A 65 ? 3.27849 32.88620 29.70722 0.429 10.47486 H ? A ? 65 H 1
   ATOM 4003 HA2 B GLY A 65 ? 2.68228 31.07437 31.36270 0.429 11.14540 H ? A ? 65 HA2 1
   ATOM 4004 HA3 B GLY A 65 ? 4.14119 31.64326 31.15681 0.429 11.14540 H ? A ? 65 HA3 1
   ATOM 4005 N C GLY A 65 ? 2.95836 32.68201 30.37481 0.228 9.03421 N ? A ? 65 N 1
   ATOM 4006 CA C GLY A 65 ? 3.47775 31.71839 31.32491 0.228 9.49640 C ? A ? 65 CA 1
   ATOM 4007 C C GLY A 65 ? 3.43804 32.31353 32.70019 0.228 8.09323 C ? A ? 65 C 1
   ATOM 4008 O C GLY A 65 ? 3.09015 31.65019 33.69220 0.228 9.10679 O ? A ? 65 O 1
   ATOM 4009 H C GLY A 65 ? 3.51851 32.94192 29.77624 0.228 10.85241 H ? A ? 65 H 1
   ATOM 4010 HA2 C GLY A 65 ? 2.93909 30.91184 31.31018 0.228 11.40704 H ? A ? 65 HA2 1
   ATOM 4011 HA3 C GLY A 65 ? 4.39381 31.49047 31.10179 0.228 11.40704 H ? A ? 65 HA3 1
   ATOM 4012 N D GLY A 65 ? 2.99321 32.68960 30.40335 0.115 8.91466 N ? A ? 65 N 1
   ATOM 4013 CA D GLY A 65 ? 3.52949 31.74255 31.36741 0.115 9.51073 C ? A ? 65 CA 1
   ATOM 4014 C D GLY A 65 ? 3.50298 32.32618 32.75712 0.115 8.41601 C ? A ? 65 C 1
   ATOM 4015 O D GLY A 65 ? 3.18802 31.64092 33.73818 0.115 9.12200 O ? A ? 65 O 1
   ATOM 4016 H D GLY A 65 ? 3.55109 32.95281 29.80411 0.116 10.70896 H ? A ? 65 H 1
   ATOM 4017 HA2 D GLY A 65 ? 2.99929 30.93032 31.35872 0.116 11.42424 H ? A ? 65 HA2 1
   ATOM 4018 HA3 D GLY A 65 ? 4.44601 31.52388 31.13704 0.116 11.42424 H ? A ? 65 HA3 1
   ATOM 4019 N A VAL A 66 ? 3.89629 33.65860 33.08478 0.228 4.92661 N ? A ? 66 N 1
   ATOM 4020 CA A VAL A 66 ? 3.76351 34.32570 34.34447 0.228 9.14499 C ? A ? 66 CA 1
   ATOM 4021 C A VAL A 66 ? 2.32301 34.36349 34.76100 0.228 8.53673 C ? A ? 66 C 1
   ATOM 4022 O A VAL A 66 ? 2.04159 34.13248 35.93024 0.228 8.23271 O ? A ? 66 O 1
   ATOM 4023 CB A VAL A 66 ? 4.45187 35.69957 34.32354 0.228 8.72856 C ? A ? 66 CB 1
   ATOM 4024 CG1 A VAL A 66 ? 4.59797 36.24821 35.68986 0.228 8.55607 C ? A ? 66 CG1 1
   ATOM 4025 CG2 A VAL A 66 ? 5.82054 35.49861 33.71091 0.228 10.25875 C ? A ? 66 CG2 1
   ATOM 4026 H A VAL A 66 ? 4.24001 34.14854 32.46720 0.228 5.92330 H ? A ? 66 H 1
   ATOM 4027 HA A VAL A 66 ? 4.23114 33.81566 35.02423 0.228 10.98535 H ? A ? 66 HA 1
   ATOM 4028 HB A VAL A 66 ? 3.92307 36.33337 33.81406 0.228 10.48563 H ? A ? 66 HB 1
   ATOM 4029 HG11 A VAL A 66 ? 5.15752 37.03975 35.65417 0.228 10.27865 H ? A ? 66 HG11 1
   ATOM 4030 HG12 A VAL A 66 ? 3.72050 36.47864 36.03315 0.228 10.27865 H ? A ? 66 HG12 1
   ATOM 4031 HG13 A VAL A 66 ? 5.00945 35.57756 36.25714 0.228 10.27865 H ? A ? 66 HG13 1
   ATOM 4032 HG21 A VAL A 66 ? 6.37161 36.27205 33.90842 0.228 12.32186 H ? A ? 66 HG21 1
   ATOM 4033 HG22 A VAL A 66 ? 6.22205 34.70097 34.08967 0.228 12.32186 H ? A ? 66 HG22 1
   ATOM 4034 HG23 A VAL A 66 ? 5.72503 35.39695 32.75099 0.228 12.32186 H ? A ? 66 HG23 1
   ATOM 4035 N B VAL A 66 ? 3.57105 33.76303 32.86707 0.429 8.49876 N ? A ? 66 N 1
   ATOM 4036 CA B VAL A 66 ? 3.50321 34.39267 34.17077 0.429 7.72640 C ? A ? 66 CA 1
   ATOM 4037 C B VAL A 66 ? 2.04220 34.51054 34.63091 0.429 7.87725 C ? A ? 66 C 1
   ATOM 4038 O B VAL A 66 ? 1.73236 34.36143 35.81244 0.429 8.42977 O ? A ? 66 O 1
   ATOM 4039 CB B VAL A 66 ? 4.23226 35.73364 34.16599 0.429 8.83583 C ? A ? 66 CB 1
   ATOM 4040 CG1 B VAL A 66 ? 3.92989 36.54509 35.32956 0.429 8.53703 C ? A ? 66 CG1 1
   ATOM 4041 CG2 B VAL A 66 ? 5.74362 35.56539 34.13295 0.429 9.34467 C ? A ? 66 CG2 1
   ATOM 4042 H B VAL A 66 ? 3.86731 34.26271 32.23292 0.429 10.20988 H ? A ? 66 H 1
   ATOM 4043 HA B VAL A 66 ? 3.96410 33.82862 34.81134 0.429 9.28304 H ? A ? 66 HA 1
   ATOM 4044 HB B VAL A 66 ? 3.92056 36.18001 33.36318 0.429 10.61436 H ? A ? 66 HB 1
   ATOM 4045 HG11 B VAL A 66 ? 4.55559 37.28522 35.36967 0.429 10.25580 H ? A ? 66 HG11 1
   ATOM 4046 HG12 B VAL A 66 ? 3.02352 36.88198 35.25275 0.429 10.25580 H ? A ? 66 HG12 1
   ATOM 4047 HG13 B VAL A 66 ? 4.01306 35.99810 36.12630 0.429 10.25580 H ? A ? 66 HG13 1
   ATOM 4048 HG21 B VAL A 66 ? 6.15772 36.44087 34.07866 0.429 11.22496 H ? A ? 66 HG21 1
   ATOM 4049 HG22 B VAL A 66 ? 6.02892 35.11417 34.94284 0.429 11.22496 H ? A ? 66 HG22 1
   ATOM 4050 HG23 B VAL A 66 ? 5.98558 35.03632 33.35678 0.429 11.22496 H ? A ? 66 HG23 1
   ATOM 4051 N C VAL A 66 ? 3.75106 33.60465 32.79178 0.228 8.42965 N ? A ? 66 N 1
   ATOM 4052 CA C VAL A 66 ? 3.69313 34.25565 34.07757 0.228 7.61735 C ? A ? 66 CA 1
   ATOM 4053 C C VAL A 66 ? 2.25758 34.33777 34.59977 0.228 7.98844 C ? A ? 66 C 1
   ATOM 4054 O C VAL A 66 ? 2.02906 34.16390 35.80570 0.228 8.26619 O ? A ? 66 O 1
   ATOM 4055 CB C VAL A 66 ? 4.34711 35.64118 34.02941 0.228 8.82304 C ? A ? 66 CB 1
   ATOM 4056 CG1 C VAL A 66 ? 4.27192 36.38053 35.32179 0.228 9.05387 C ? A ? 66 CG1 1
   ATOM 4057 CG2 C VAL A 66 ? 5.76358 35.49874 33.60600 0.228 10.34282 C ? A ? 66 CG2 1
   ATOM 4058 H C VAL A 66 ? 3.99289 34.10597 32.13619 0.228 10.12694 H ? A ? 66 H 1
   ATOM 4059 HA C VAL A 66 ? 4.20048 33.70724 34.69624 0.228 9.15218 H ? A ? 66 HA 1
   ATOM 4060 HB C VAL A 66 ? 3.85187 36.17439 33.38807 0.228 10.59901 H ? A ? 66 HB 1
   ATOM 4061 HG11 C VAL A 66 ? 4.83243 37.17029 35.26688 0.228 10.87600 H ? A ? 66 HG11 1
   ATOM 4062 HG12 C VAL A 66 ? 3.35128 36.63899 35.48465 0.228 10.87600 H ? A ? 66 HG12 1
   ATOM 4063 HG13 C VAL A 66 ? 4.58426 35.80218 36.03512 0.228 10.87600 H ? A ? 66 HG13 1
   ATOM 4064 HG21 C VAL A 66 ? 6.13559 36.38020 33.44620 0.228 12.42274 H ? A ? 66 HG21 1
   ATOM 4065 HG22 C VAL A 66 ? 6.26023 35.05273 34.30978 0.228 12.42274 H ? A ? 66 HG22 1
   ATOM 4066 HG23 C VAL A 66 ? 5.79845 34.97244 32.79195 0.228 12.42274 H ? A ? 66 HG23 1
   ATOM 4067 N D VAL A 66 ? 3.79050 33.62262 32.86635 0.115 8.07913 N ? A ? 66 N 1
   ATOM 4068 CA D VAL A 66 ? 3.74867 34.28097 34.15787 0.115 8.08758 C ? A ? 66 CA 1
   ATOM 4069 C D VAL A 66 ? 2.31939 34.37820 34.69246 0.115 8.39367 C ? A ? 66 C 1
   ATOM 4070 O D VAL A 66 ? 2.09039 34.11066 35.87569 0.115 8.11567 O ? A ? 66 O 1
   ATOM 4071 CB D VAL A 66 ? 4.45032 35.65001 34.10695 0.115 8.83922 C ? A ? 66 CB 1
   ATOM 4072 CG1 D VAL A 66 ? 4.18097 36.46407 35.36826 0.115 9.19743 C ? A ? 66 CG1 1
   ATOM 4073 CG2 D VAL A 66 ? 5.95051 35.45154 33.86543 0.115 9.45914 C ? A ? 66 CG2 1
   ATOM 4074 H D VAL A 66 ? 4.01015 34.13443 32.21105 0.116 9.70632 H ? A ? 66 H 1
   ATOM 4075 HA D VAL A 66 ? 4.24373 33.72796 34.78236 0.116 9.71645 H ? A ? 66 HA 1
   ATOM 4076 HB D VAL A 66 ? 4.08967 36.16596 33.36896 0.116 10.61842 H ? A ? 66 HB 1
   ATOM 4077 HG11 D VAL A 66 ? 4.79928 37.21077 35.40024 0.116 11.04828 H ? A ? 66 HG11 1
   ATOM 4078 HG12 D VAL A 66 ? 3.26815 36.79128 35.34401 0.116 11.04828 H ? A ? 66 HG12 1
   ATOM 4079 HG13 D VAL A 66 ? 4.30816 35.89583 36.14404 0.116 11.04828 H ? A ? 66 HG13 1
   ATOM 4080 HG21 D VAL A 66 ? 6.38747 36.31754 33.86422 0.116 11.36233 H ? A ? 66 HG21 1
   ATOM 4081 HG22 D VAL A 66 ? 6.31411 34.89857 34.57461 0.116 11.36233 H ? A ? 66 HG22 1
   ATOM 4082 HG23 D VAL A 66 ? 6.07744 35.01579 33.00816 0.116 11.36233 H ? A ? 66 HG23 1
   ATOM 4083 N A THR A 67 ? 1.39243 34.72351 33.86231 0.228 8.59894 N ? A ? 67 N 1
   ATOM 4084 CA A THR A 67 ? -0.01699 34.77358 34.26620 0.228 9.59464 C ? A ? 67 CA 1
   ATOM 4085 C A THR A 67 ? -0.53676 33.39127 34.77454 0.228 8.06701 C ? A ? 67 C 1
   ATOM 4086 O A THR A 67 ? -1.24525 33.35820 35.80821 0.228 9.28464 O ? A ? 67 O 1
   ATOM 4087 CB A THR A 67 ? -0.90990 35.44584 33.15587 0.228 8.98563 C ? A ? 67 CB 1
   ATOM 4088 OG1 A THR A 67 ? -0.59516 36.85060 33.04009 0.228 10.01551 O ? A ? 67 OG1 1
   ATOM 4089 CG2 A THR A 67 ? -2.38053 35.17390 33.37794 0.228 14.57346 C ? A ? 67 CG2 1
   ATOM 4090 H A THR A 67 ? 1.54707 34.93537 33.04328 0.228 10.33009 H ? A ? 67 H 1
   ATOM 4091 HA A THR A 67 ? -0.10196 35.36424 35.03092 0.228 11.52493 H ? A ? 67 HA 1
   ATOM 4092 HB A THR A 67 ? -0.71308 35.04846 32.29317 0.228 10.79412 H ? A ? 67 HB 1
   ATOM 4093 HG1 A THR A 67 ? 0.21514 36.94803 32.84129 0.228 12.02998 H ? A ? 67 HG1 1
   ATOM 4094 HG21 A THR A 67 ? -2.91412 35.74950 32.80797 0.228 17.49951 H ? A ? 67 HG21 1
   ATOM 4095 HG22 A THR A 67 ? -2.58220 34.24860 33.16804 0.228 17.49951 H ? A ? 67 HG22 1
   ATOM 4096 HG23 A THR A 67 ? -2.61333 35.34458 34.30399 0.228 17.49951 H ? A ? 67 HG23 1
   ATOM 4097 N B THR A 67 ? 1.15904 34.86258 33.74274 0.429 9.12839 N ? A ? 67 N 1
   ATOM 4098 CA B THR A 67 ? -0.26471 34.86964 34.01119 0.429 9.64267 C ? A ? 67 CA 1
   ATOM 4099 C B THR A 67 ? -0.66801 33.57554 34.66950 0.429 8.92463 C ? A ? 67 C 1
   ATOM 4100 O B THR A 67 ? -1.30735 33.57316 35.76664 0.429 9.80004 O ? A ? 67 O 1
   ATOM 4101 CB B THR A 67 ? -1.01070 35.08209 32.69049 0.429 10.48082 C ? A ? 67 CB 1
   ATOM 4102 OG1 B THR A 67 ? -0.75473 36.47122 32.36764 0.429 11.44981 O ? A ? 67 OG1 1
   ATOM 4103 CG2 B THR A 67 ? -2.49311 34.89744 32.82224 0.429 10.68879 C ? A ? 67 CG2 1
   ATOM 4104 H B THR A 67 ? 1.35475 35.11287 32.94359 0.429 10.96543 H ? A ? 67 H 1
   ATOM 4105 HA B THR A 67 ? -0.49761 35.59691 34.60931 0.429 11.58257 H ? A ? 67 HA 1
   ATOM 4106 HB B THR A 67 ? -0.72215 34.44805 32.01549 0.429 12.58835 H ? A ? 67 HB 1
   ATOM 4107 HG1 B THR A 67 ? 0.07007 36.59595 32.26886 0.429 13.75114 H ? A ? 67 HG1 1
   ATOM 4108 HG21 B THR A 67 ? -2.94897 35.33960 32.08904 0.429 12.83791 H ? A ? 67 HG21 1
   ATOM 4109 HG22 B THR A 67 ? -2.71255 33.95273 32.80543 0.429 12.83791 H ? A ? 67 HG22 1
   ATOM 4110 HG23 B THR A 67 ? -2.80164 35.27743 33.65969 0.429 12.83791 H ? A ? 67 HG23 1
   ATOM 4111 N C THR A 67 ? 1.29105 34.75354 33.77297 0.228 8.65333 N ? A ? 67 N 1
   ATOM 4112 CA C THR A 67 ? -0.10045 34.83832 34.24124 0.228 9.63674 C ? A ? 67 CA 1
   ATOM 4113 C C THR A 67 ? -0.62756 33.46001 34.71526 0.228 8.44132 C ? A ? 67 C 1
   ATOM 4114 O C THR A 67 ? -1.39124 33.40213 35.70086 0.228 9.58316 O ? A ? 67 O 1
   ATOM 4115 CB C THR A 67 ? -0.99030 35.48908 33.13024 0.228 8.36599 C ? A ? 67 CB 1
   ATOM 4116 OG1 C THR A 67 ? -0.43553 36.78110 32.78636 0.228 11.36663 O ? A ? 67 OG1 1
   ATOM 4117 CG2 C THR A 67 ? -2.36795 35.61942 33.49166 0.228 9.96748 C ? A ? 67 CG2 1
   ATOM 4118 H C THR A 67 ? 1.40944 34.98770 32.95397 0.228 10.39536 H ? A ? 67 H 1
   ATOM 4119 HA C THR A 67 ? -0.15259 35.42094 35.01502 0.228 11.57545 H ? A ? 67 HA 1
   ATOM 4120 HB C THR A 67 ? -0.98842 34.90015 32.35948 0.228 10.05055 H ? A ? 67 HB 1
   ATOM 4121 HG1 C THR A 67 ? 0.35471 36.69169 32.51593 0.228 13.65132 H ? A ? 67 HG1 1
   ATOM 4122 HG21 C THR A 67 ? -2.82845 36.17937 32.84723 0.228 11.97234 H ? A ? 67 HG21 1
   ATOM 4123 HG22 C THR A 67 ? -2.79045 34.74644 33.50886 0.228 11.97234 H ? A ? 67 HG22 1
   ATOM 4124 HG23 C THR A 67 ? -2.44364 36.02315 34.37039 0.228 11.97234 H ? A ? 67 HG23 1
   ATOM 4125 N D THR A 67 ? 1.36260 34.87489 33.88670 0.115 8.43325 N ? A ? 67 N 1
   ATOM 4126 CA D THR A 67 ? -0.01667 35.03175 34.35057 0.115 8.89117 C ? A ? 67 CA 1
   ATOM 4127 C D THR A 67 ? -0.60661 33.69805 34.79694 0.115 8.84635 C ? A ? 67 C 1
   ATOM 4128 O D THR A 67 ? -1.32544 33.64255 35.80963 0.115 9.42866 O ? A ? 67 O 1
   ATOM 4129 CB D THR A 67 ? -0.87424 35.68012 33.24204 0.115 8.28823 C ? A ? 67 CB 1
   ATOM 4130 OG1 D THR A 67 ? -0.40468 37.02689 33.12626 0.115 8.40465 O ? A ? 67 OG1 1
   ATOM 4131 CG2 D THR A 67 ? -2.30447 35.63264 33.53265 0.115 10.03570 C ? A ? 67 CG2 1
   ATOM 4132 H D THR A 67 ? 1.49011 35.12525 33.07389 0.116 10.13127 H ? A ? 67 H 1
   ATOM 4133 HA D THR A 67 ? -0.02769 35.62587 35.11725 0.116 10.68076 H ? A ? 67 HA 1
   ATOM 4134 HB D THR A 67 ? -0.78845 35.20146 32.40274 0.116 9.95723 H ? A ? 67 HB 1
   ATOM 4135 HG1 D THR A 67 ? 0.37828 37.03301 32.82207 0.116 10.09694 H ? A ? 67 HG1 1
   ATOM 4136 HG21 D THR A 67 ? -2.78088 36.25007 32.95584 0.116 12.05421 H ? A ? 67 HG21 1
   ATOM 4137 HG22 D THR A 67 ? -2.64385 34.73637 33.38296 0.116 12.05421 H ? A ? 67 HG22 1
   ATOM 4138 HG23 D THR A 67 ? -2.46350 35.87913 34.45723 0.116 12.05421 H ? A ? 67 HG23 1
   ATOM 4139 N A VAL A 68 ? -0.26094 32.27838 34.07138 0.228 8.19916 N ? A ? 68 N 1
   ATOM 4140 CA A VAL A 68 ? -0.64202 30.94192 34.57711 0.228 7.59691 C ? A ? 68 CA 1
   ATOM 4141 C A VAL A 68 ? -0.08707 30.67087 35.96732 0.228 7.81113 C ? A ? 68 C 1
   ATOM 4142 O A VAL A 68 ? -0.81802 30.25555 36.90222 0.228 7.48843 O ? A ? 68 O 1
   ATOM 4143 CB A VAL A 68 ? -0.22928 29.84558 33.57854 0.228 7.02630 C ? A ? 68 CB 1
   ATOM 4144 CG1 A VAL A 68 ? -0.47275 28.43346 34.25094 0.228 6.47213 C ? A ? 68 CG1 1
   ATOM 4145 CG2 A VAL A 68 ? -1.07496 29.91763 32.20486 0.228 6.72559 C ? A ? 68 CG2 1
   ATOM 4146 H A VAL A 68 ? 0.13957 32.26725 33.31041 0.228 9.85035 H ? A ? 68 H 1
   ATOM 4147 HA A VAL A 68 ? -1.60852 30.93527 34.65918 0.228 9.12765 H ? A ? 68 HA 1
   ATOM 4148 HB A VAL A 68 ? 0.70564 29.97426 33.35434 0.228 8.44292 H ? A ? 68 HB 1
   ATOM 4149 HG11 A VAL A 68 ? -0.52666 27.75819 33.55668 0.228 7.77792 H ? A ? 68 HG11 1
   ATOM 4150 HG12 A VAL A 68 ? 0.26615 28.23618 34.84760 0.228 7.77792 H ? A ? 68 HG12 1
   ATOM 4151 HG13 A VAL A 68 ? -1.30347 28.46081 34.75099 0.228 7.77792 H ? A ? 68 HG13 1
   ATOM 4152 HG21 A VAL A 68 ? -0.73623 29.24822 31.59000 0.228 8.08207 H ? A ? 68 HG21 1
   ATOM 4153 HG22 A VAL A 68 ? -2.00935 29.74505 32.39983 0.228 8.08207 H ? A ? 68 HG22 1
   ATOM 4154 HG23 A VAL A 68 ? -0.97547 30.80190 31.81877 0.228 8.08207 H ? A ? 68 HG23 1
   ATOM 4155 N B VAL A 68 ? -0.42380 32.50883 33.96126 0.429 9.01725 N ? A ? 68 N 1
   ATOM 4156 CA B VAL A 68 ? -0.92171 31.22878 34.37752 0.429 6.99129 C ? A ? 68 CA 1
   ATOM 4157 C B VAL A 68 ? -0.32094 30.85853 35.69872 0.429 7.91828 C ? A ? 68 C 1
   ATOM 4158 O B VAL A 68 ? -1.03081 30.42925 36.62480 0.429 7.28997 O ? A ? 68 O 1
   ATOM 4159 CB B VAL A 68 ? -0.57889 30.23416 33.28517 0.429 9.39399 C ? A ? 68 CB 1
   ATOM 4160 CG1 B VAL A 68 ? -0.78346 28.83469 33.72550 0.429 10.19649 C ? A ? 68 CG1 1
   ATOM 4161 CG2 B VAL A 68 ? -1.33736 30.59036 32.04086 0.429 11.27237 C ? A ? 68 CG2 1
   ATOM 4162 H B VAL A 68 ? 0.03013 32.49639 33.23092 0.429 10.83206 H ? A ? 68 H 1
   ATOM 4163 HA B VAL A 68 ? -1.88331 31.24667 34.50356 0.429 8.40091 H ? A ? 68 HA 1
   ATOM 4164 HB B VAL A 68 ? 0.36685 30.28518 33.07568 0.429 11.28415 H ? A ? 68 HB 1
   ATOM 4165 HG11 B VAL A 68 ? -0.88749 28.26971 32.94392 0.429 12.24715 H ? A ? 68 HG11 1
   ATOM 4166 HG12 B VAL A 68 ? -0.01194 28.54939 34.23956 0.429 12.24715 H ? A ? 68 HG12 1
   ATOM 4167 HG13 B VAL A 68 ? -1.58179 28.78991 34.27465 0.429 12.24715 H ? A ? 68 HG13 1
   ATOM 4168 HG21 B VAL A 68 ? -1.10854 29.95984 31.34016 0.429 13.53821 H ? A ? 68 HG21 1
   ATOM 4169 HG22 B VAL A 68 ? -2.28827 30.54691 32.22733 0.429 13.53821 H ? A ? 68 HG22 1
   ATOM 4170 HG23 B VAL A 68 ? -1.09426 31.48927 31.76928 0.429 13.53821 H ? A ? 68 HG23 1
   ATOM 4171 N C VAL A 68 ? -0.28736 32.36809 34.03092 0.228 8.44750 N ? A ? 68 N 1
   ATOM 4172 CA C VAL A 68 ? -0.70433 31.03525 34.47924 0.228 7.93068 C ? A ? 68 CA 1
   ATOM 4173 C C VAL A 68 ? -0.09309 30.68226 35.81901 0.228 7.83973 C ? A ? 68 C 1
   ATOM 4174 O C VAL A 68 ? -0.79851 30.24420 36.75099 0.228 7.99688 O ? A ? 68 O 1
   ATOM 4175 CB C VAL A 68 ? -0.31671 29.99869 33.41764 0.228 8.97558 C ? A ? 68 CB 1
   ATOM 4176 CG1 C VAL A 68 ? -0.51646 28.60402 33.92264 0.228 8.14153 C ? A ? 68 CG1 1
   ATOM 4177 CG2 C VAL A 68 ? -1.12805 30.19721 32.11876 0.228 9.47006 C ? A ? 68 CG2 1
   ATOM 4178 H C VAL A 68 ? 0.18052 32.36856 33.30933 0.228 10.14837 H ? A ? 68 H 1
   ATOM 4179 HA C VAL A 68 ? -1.66755 31.04255 34.59348 0.228 9.52818 H ? A ? 68 HA 1
   ATOM 4180 HB C VAL A 68 ? 0.62417 30.12514 33.21851 0.228 10.78206 H ? A ? 68 HB 1
   ATOM 4181 HG11 C VAL A 68 ? -0.56476 27.99827 33.16658 0.228 9.78119 H ? A ? 68 HG11 1
   ATOM 4182 HG12 C VAL A 68 ? 0.23162 28.36398 34.49155 0.228 9.78119 H ? A ? 68 HG12 1
   ATOM 4183 HG13 C VAL A 68 ? -1.34269 28.56697 34.42947 0.228 9.78119 H ? A ? 68 HG13 1
   ATOM 4184 HG21 C VAL A 68 ? -0.82516 29.55676 31.45621 0.228 11.37543 H ? A ? 68 HG21 1
   ATOM 4185 HG22 C VAL A 68 ? -2.06865 30.05625 32.30929 0.228 11.37543 H ? A ? 68 HG22 1
   ATOM 4186 HG23 C VAL A 68 ? -0.98810 31.10042 31.79392 0.228 11.37543 H ? A ? 68 HG23 1
   ATOM 4187 N D VAL A 68 ? -0.32006 32.62729 34.06169 0.115 8.47828 N ? A ? 68 N 1
   ATOM 4188 CA D VAL A 68 ? -0.83572 31.30722 34.40656 0.115 7.26677 C ? A ? 68 CA 1
   ATOM 4189 C D VAL A 68 ? -0.24057 30.82949 35.71663 0.115 7.86446 C ? A ? 68 C 1
   ATOM 4190 O D VAL A 68 ? -0.96478 30.36409 36.60441 0.115 7.45829 O ? A ? 68 O 1
   ATOM 4191 CB D VAL A 68 ? -0.56142 30.31587 33.26649 0.115 9.05311 C ? A ? 68 CB 1
   ATOM 4192 CG1 D VAL A 68 ? -0.82968 28.88402 33.71187 0.115 10.00951 C ? A ? 68 CG1 1
   ATOM 4193 CG2 D VAL A 68 ? -1.38127 30.67641 32.04381 0.115 10.37837 C ? A ? 68 CG2 1
   ATOM 4194 H D VAL A 68 ? 0.17192 32.63785 33.35639 0.116 10.18530 H ? A ? 68 H 1
   ATOM 4195 HA D VAL A 68 ? -1.79630 31.37222 34.52477 0.116 8.73149 H ? A ? 68 HA 1
   ATOM 4196 HB D VAL A 68 ? 0.37590 30.37026 33.02280 0.116 10.87509 H ? A ? 68 HB 1
   ATOM 4197 HG11 D VAL A 68 ? -0.94765 28.32608 32.92721 0.116 12.02277 H ? A ? 68 HG11 1
   ATOM 4198 HG12 D VAL A 68 ? -0.07413 28.56819 34.23176 0.116 12.02277 H ? A ? 68 HG12 1
   ATOM 4199 HG13 D VAL A 68 ? -1.63412 28.86727 34.25362 0.116 12.02277 H ? A ? 68 HG13 1
   ATOM 4200 HG21 D VAL A 68 ? -1.16088 30.06452 31.32414 0.116 12.46541 H ? A ? 68 HG21 1
   ATOM 4201 HG22 D VAL A 68 ? -2.32346 30.60391 32.26274 0.116 12.46541 H ? A ? 68 HG22 1
   ATOM 4202 HG23 D VAL A 68 ? -1.17197 31.58615 31.78026 0.116 12.46541 H ? A ? 68 HG23 1
   ATOM 4203 N A LEU A 69 ? 1.21524 30.85281 36.12563 0.228 6.07365 N ? A ? 69 N 1
   ATOM 4204 CA A LEU A 69 ? 1.80654 30.52747 37.40293 0.228 7.52460 C ? A ? 69 CA 1
   ATOM 4205 C A LEU A 69 ? 1.34417 31.46619 38.49656 0.228 9.18704 C ? A ? 69 C 1
   ATOM 4206 O A LEU A 69 ? 1.26359 31.04581 39.64924 0.228 7.95420 O ? A ? 69 O 1
   ATOM 4207 CB A LEU A 69 ? 3.31114 30.46993 37.30459 0.228 7.44452 C ? A ? 69 CB 1
   ATOM 4208 CG A LEU A 69 ? 3.79284 29.31590 36.43087 0.228 8.26645 C ? A ? 69 CG 1
   ATOM 4209 CD1 A LEU A 69 ? 5.33498 29.38143 36.33149 0.228 8.25672 C ? A ? 69 CD1 1
   ATOM 4210 CD2 A LEU A 69 ? 3.50255 27.90447 36.84253 0.228 8.75113 C ? A ? 69 CD2 1
   ATOM 4211 H A LEU A 69 ? 1.75651 31.15281 35.52843 0.228 7.29974 H ? A ? 69 H 1
   ATOM 4212 HA A LEU A 69 ? 1.51876 29.63663 37.65684 0.228 9.04088 H ? A ? 69 HA 1
   ATOM 4213 HB2 A LEU A 69 ? 3.63483 31.29823 36.91724 0.228 8.94478 H ? A ? 69 HB2 1
   ATOM 4214 HB3 A LEU A 69 ? 3.68203 30.35198 38.19309 0.228 8.94478 H ? A ? 69 HB3 1
   ATOM 4215 HG A LEU A 69 ? 3.29071 29.45614 35.61288 0.228 9.93111 H ? A ? 69 HG 1
   ATOM 4216 HD11 A LEU A 69 ? 5.64529 28.66320 35.75811 0.228 9.91942 H ? A ? 69 HD11 1
   ATOM 4217 HD12 A LEU A 69 ? 5.59112 30.23843 35.95620 0.228 9.91942 H ? A ? 69 HD12 1
   ATOM 4218 HD13 A LEU A 69 ? 5.71312 29.28279 37.21928 0.228 9.91942 H ? A ? 69 HD13 1
   ATOM 4219 HD21 A LEU A 69 ? 3.81114 27.30284 36.14703 0.228 10.51272 H ? A ? 69 HD21 1
   ATOM 4220 HD22 A LEU A 69 ? 3.96689 27.71588 37.67302 0.228 10.51272 H ? A ? 69 HD22 1
   ATOM 4221 HD23 A LEU A 69 ? 2.54610 27.80241 36.96777 0.228 10.51272 H ? A ? 69 HD23 1
   ATOM 4222 N B LEU A 69 ? 1.01782 31.01906 35.87192 0.429 7.49462 N ? A ? 69 N 1
   ATOM 4223 CA B LEU A 69 ? 1.67274 30.56352 37.07968 0.429 7.66866 C ? A ? 69 CA 1
   ATOM 4224 C B LEU A 69 ? 1.33612 31.42218 38.25549 0.429 7.72094 C ? A ? 69 C 1
   ATOM 4225 O B LEU A 69 ? 1.26770 30.95818 39.42696 0.429 8.36502 O ? A ? 69 O 1
   ATOM 4226 CB B LEU A 69 ? 3.18021 30.39785 36.93952 0.429 7.63546 C ? A ? 69 CB 1
   ATOM 4227 CG B LEU A 69 ? 3.62180 29.25993 35.99465 0.429 8.98821 C ? A ? 69 CG 1
   ATOM 4228 CD1 B LEU A 69 ? 5.14397 29.16308 35.94683 0.429 10.66459 C ? A ? 69 CD1 1
   ATOM 4229 CD2 B LEU A 69 ? 2.97673 27.88809 36.41421 0.429 9.37008 C ? A ? 69 CD2 1
   ATOM 4230 H B LEU A 69 ? 1.54520 31.38648 35.30055 0.429 9.00490 H ? A ? 69 H 1
   ATOM 4231 HA B LEU A 69 ? 1.34012 29.66704 37.24276 0.429 9.21376 H ? A ? 69 HA 1
   ATOM 4232 HB2 B LEU A 69 ? 3.54912 31.22529 36.59290 0.429 9.17391 H ? A ? 69 HB2 1
   ATOM 4233 HB3 B LEU A 69 ? 3.55132 30.21060 37.81594 0.429 9.17391 H ? A ? 69 HB3 1
   ATOM 4234 HG B LEU A 69 ? 3.30868 29.46029 35.09871 0.429 10.79721 H ? A ? 69 HG 1
   ATOM 4235 HD11 B LEU A 69 ? 5.39627 28.45572 35.33292 0.429 12.80887 H ? A ? 69 HD11 1
   ATOM 4236 HD12 B LEU A 69 ? 5.50488 30.01018 35.64176 0.429 12.80887 H ? A ? 69 HD12 1
   ATOM 4237 HD13 B LEU A 69 ? 5.47578 28.96321 36.83613 0.429 12.80887 H ? A ? 69 HD13 1
   ATOM 4238 HD21 B LEU A 69 ? 3.40051 27.17357 35.91344 0.429 11.25546 H ? A ? 69 HD21 1
   ATOM 4239 HD22 B LEU A 69 ? 3.11386 27.75225 37.36481 0.429 11.25546 H ? A ? 69 HD22 1
   ATOM 4240 HD23 B LEU A 69 ? 2.02727 27.91217 36.21709 0.429 11.25546 H ? A ? 69 HD23 1
   ATOM 4241 N C LEU A 69 ? 1.23337 30.79523 35.93287 0.228 6.63156 N ? A ? 69 N 1
   ATOM 4242 CA C LEU A 69 ? 1.87951 30.34019 37.15334 0.228 7.46836 C ? A ? 69 CA 1
   ATOM 4243 C C LEU A 69 ? 1.53323 31.22171 38.33884 0.228 7.09399 C ? A ? 69 C 1
   ATOM 4244 O C LEU A 69 ? 1.41219 30.73315 39.47463 0.228 9.21824 O ? A ? 69 O 1
   ATOM 4245 CB C LEU A 69 ? 3.37292 30.18651 36.97472 0.228 9.01686 C ? A ? 69 CB 1
   ATOM 4246 CG C LEU A 69 ? 3.74172 29.20944 35.85761 0.228 8.49026 C ? A ? 69 CG 1
   ATOM 4247 CD1 C LEU A 69 ? 5.25402 28.94631 35.97038 0.228 10.06315 C ? A ? 69 CD1 1
   ATOM 4248 CD2 C LEU A 69 ? 3.04559 27.91959 35.89602 0.228 10.41517 C ? A ? 69 CD2 1
   ATOM 4249 H C LEU A 69 ? 1.75966 31.12120 35.33591 0.228 7.96923 H ? A ? 69 H 1
   ATOM 4250 HA C LEU A 69 ? 1.54419 29.45166 37.35078 0.228 8.97340 H ? A ? 69 HA 1
   ATOM 4251 HB2 C LEU A 69 ? 3.75396 31.05115 36.75539 0.228 10.83159 H ? A ? 69 HB2 1
   ATOM 4252 HB3 C LEU A 69 ? 3.75609 29.85533 37.80201 0.228 10.83159 H ? A ? 69 HB3 1
   ATOM 4253 HG C LEU A 69 ? 3.47678 29.61591 35.01767 0.228 10.19968 H ? A ? 69 HG 1
   ATOM 4254 HD11 C LEU A 69 ? 5.52667 28.35718 35.24963 0.228 12.08715 H ? A ? 69 HD11 1
   ATOM 4255 HD12 C LEU A 69 ? 5.72722 29.79049 35.90454 0.228 12.08715 H ? A ? 69 HD12 1
   ATOM 4256 HD13 C LEU A 69 ? 5.43903 28.52930 36.82640 0.228 12.08715 H ? A ? 69 HD13 1
   ATOM 4257 HD21 C LEU A 69 ? 3.42295 27.33678 35.21865 0.228 12.50957 H ? A ? 69 HD21 1
   ATOM 4258 HD22 C LEU A 69 ? 3.16129 27.52433 36.77424 0.228 12.50957 H ? A ? 69 HD22 1
   ATOM 4259 HD23 C LEU A 69 ? 2.10273 28.06423 35.71998 0.228 12.50957 H ? A ? 69 HD23 1
   ATOM 4260 N D LEU A 69 ? 1.08795 30.93512 35.87598 0.115 7.30145 N ? A ? 69 N 1
   ATOM 4261 CA D LEU A 69 ? 1.70630 30.49624 37.11697 0.115 7.71409 C ? A ? 69 CA 1
   ATOM 4262 C D LEU A 69 ? 1.36539 31.40434 38.28826 0.115 7.83579 C ? A ? 69 C 1
   ATOM 4263 O D LEU A 69 ? 1.44925 30.96724 39.44656 0.115 8.57970 O ? A ? 69 O 1
   ATOM 4264 CB D LEU A 69 ? 3.21396 30.36235 36.99118 0.115 7.85827 C ? A ? 69 CB 1
   ATOM 4265 CG D LEU A 69 ? 3.69916 29.28999 36.01205 0.115 8.72349 C ? A ? 69 CG 1
   ATOM 4266 CD1 D LEU A 69 ? 5.19421 29.01049 36.27853 0.115 8.10057 C ? A ? 69 CD1 1
   ATOM 4267 CD2 D LEU A 69 ? 2.89401 28.01422 36.11238 0.115 9.44664 C ? A ? 69 CD2 1
   ATOM 4268 H D LEU A 69 ? 1.63292 31.25074 35.29033 0.116 8.77310 H ? A ? 69 H 1
   ATOM 4269 HA D LEU A 69 ? 1.36599 29.60766 37.30542 0.116 9.26827 H ? A ? 69 HA 1
   ATOM 4270 HB2 D LEU A 69 ? 3.57125 31.21243 36.69016 0.116 9.44128 H ? A ? 69 HB2 1
   ATOM 4271 HB3 D LEU A 69 ? 3.57413 30.14162 37.86437 0.116 9.44128 H ? A ? 69 HB3 1
   ATOM 4272 HG D LEU A 69 ? 3.58082 29.61490 35.10578 0.116 10.47955 H ? A ? 69 HG 1
   ATOM 4273 HD11 D LEU A 69 ? 5.50865 28.34523 35.64650 0.116 9.73204 H ? A ? 69 HD11 1
   ATOM 4274 HD12 D LEU A 69 ? 5.69413 29.83432 36.16776 0.116 9.73204 H ? A ? 69 HD12 1
   ATOM 4275 HD13 D LEU A 69 ? 5.29713 28.68042 37.18482 0.116 9.73204 H ? A ? 69 HD13 1
   ATOM 4276 HD21 D LEU A 69 ? 3.35558 27.31070 35.62976 0.116 11.34733 H ? A ? 69 HD21 1
   ATOM 4277 HD22 D LEU A 69 ? 2.80407 27.77021 37.04687 0.116 11.34733 H ? A ? 69 HD22 1
   ATOM 4278 HD23 D LEU A 69 ? 2.01786 28.16231 35.72338 0.116 11.34733 H ? A ? 69 HD23 1
   ATOM 4279 N A THR A 70 ? 1.01041 32.71733 38.18999 0.228 7.95775 N ? A ? 70 N 1
   ATOM 4280 CA A THR A 70 ? 0.47207 33.66125 39.19747 0.228 7.88242 C ? A ? 70 CA 1
   ATOM 4281 C A THR A 70 ? -0.85838 33.14292 39.75794 0.228 7.47910 C ? A ? 70 C 1
   ATOM 4282 O A THR A 70 ? -1.04125 33.06058 40.98941 0.228 8.80922 O ? A ? 70 O 1
   ATOM 4283 CB A THR A 70 ? 0.36334 35.09133 38.54209 0.228 8.19545 C ? A ? 70 CB 1
   ATOM 4284 OG1 A THR A 70 ? 1.63886 35.64386 38.20274 0.228 6.92717 O ? A ? 70 OG1 1
   ATOM 4285 CG2 A THR A 70 ? -0.35668 36.05884 39.36687 0.228 9.68567 C ? A ? 70 CG2 1
   ATOM 4286 H A THR A 70 ? 1.08203 33.05820 37.40369 0.228 9.56066 H ? A ? 70 H 1
   ATOM 4287 HA A THR A 70 ? 1.07036 33.74516 39.95635 0.228 9.47026 H ? A ? 70 HA 1
   ATOM 4288 HB A THR A 70 ? -0.14672 34.95309 37.72869 0.228 9.84590 H ? A ? 70 HB 1
   ATOM 4289 HG1 A THR A 70 ? 2.19344 35.02683 38.07116 0.228 8.32397 H ? A ? 70 HG1 1
   ATOM 4290 HG21 A THR A 70 ? -0.14436 36.96124 39.08138 0.228 11.63417 H ? A ? 70 HG21 1
   ATOM 4291 HG22 A THR A 70 ? -1.31296 35.91913 39.28364 0.228 11.63417 H ? A ? 70 HG22 1
   ATOM 4292 HG23 A THR A 70 ? -0.10321 35.95522 40.29741 0.228 11.63417 H ? A ? 70 HG23 1
   ATOM 4293 N B THR A 70 ? 1.05237 32.68970 38.02402 0.429 7.96452 N ? A ? 70 N 1
   ATOM 4294 CA B THR A 70 ? 0.64828 33.56961 39.13060 0.429 8.79793 C ? A ? 70 CA 1
   ATOM 4295 C B THR A 70 ? -0.70690 33.09373 39.59721 0.429 8.10654 C ? A ? 70 C 1
   ATOM 4296 O B THR A 70 ? -0.93319 33.03575 40.81335 0.429 8.47867 O ? A ? 70 O 1
   ATOM 4297 CB B THR A 70 ? 0.62568 35.04482 38.65983 0.429 8.50224 C ? A ? 70 CB 1
   ATOM 4298 OG1 B THR A 70 ? 1.95594 35.39664 38.21137 0.429 9.89209 O ? A ? 70 OG1 1
   ATOM 4299 CG2 B THR A 70 ? 0.16976 36.00842 39.69807 0.429 9.66288 C ? A ? 70 CG2 1
   ATOM 4300 H B THR A 70 ? 1.08196 33.06966 37.25307 0.429 9.56878 H ? A ? 70 H 1
   ATOM 4301 HA B THR A 70 ? 1.27862 33.54360 39.86741 0.429 10.56888 H ? A ? 70 HA 1
   ATOM 4302 HB B THR A 70 ? -0.02229 35.12407 37.94236 0.429 10.21405 H ? A ? 70 HB 1
   ATOM 4303 HG1 B THR A 70 ? 2.33700 34.72257 37.88575 0.429 11.88188 H ? A ? 70 HG1 1
   ATOM 4304 HG21 B THR A 70 ? 0.33042 36.91752 39.40037 0.429 11.60682 H ? A ? 70 HG21 1
   ATOM 4305 HG22 B THR A 70 ? -0.77930 35.89420 39.86281 0.429 11.60682 H ? A ? 70 HG22 1
   ATOM 4306 HG23 B THR A 70 ? 0.65322 35.85803 40.52544 0.429 11.60682 H ? A ? 70 HG23 1
   ATOM 4307 N C THR A 70 ? 1.37410 32.53401 38.15762 0.228 7.26182 N ? A ? 70 N 1
   ATOM 4308 CA C THR A 70 ? 1.02336 33.34840 39.31147 0.228 7.79022 C ? A ? 70 CA 1
   ATOM 4309 C C THR A 70 ? -0.35490 33.03308 39.78030 0.228 6.65535 C ? A ? 70 C 1
   ATOM 4310 O C THR A 70 ? -0.59865 33.00888 40.97616 0.228 8.31223 O ? A ? 70 O 1
   ATOM 4311 CB C THR A 70 ? 1.05960 34.79843 38.95368 0.228 7.25869 C ? A ? 70 CB 1
   ATOM 4312 OG1 C THR A 70 ? 2.41435 35.09046 38.59097 0.228 8.53831 O ? A ? 70 OG1 1
   ATOM 4313 CG2 C THR A 70 ? 0.58945 35.74528 40.00278 0.228 10.37083 C ? A ? 70 CG2 1
   ATOM 4314 H C THR A 70 ? 1.46005 32.95379 37.41197 0.228 8.72555 H ? A ? 70 H 1
   ATOM 4315 HA C THR A 70 ? 1.66922 33.16839 40.01244 0.228 9.35963 H ? A ? 70 HA 1
   ATOM 4316 HB C THR A 70 ? 0.42922 34.95049 38.23230 0.228 8.72179 H ? A ? 70 HB 1
   ATOM 4317 HG1 C THR A 70 ? 2.66430 34.57608 37.97572 0.228 10.25733 H ? A ? 70 HG1 1
   ATOM 4318 HG21 C THR A 70 ? 0.87159 36.64762 39.78581 0.228 12.45635 H ? A ? 70 HG21 1
   ATOM 4319 HG22 C THR A 70 ? -0.37863 35.72328 40.05978 0.228 12.45635 H ? A ? 70 HG22 1
   ATOM 4320 HG23 C THR A 70 ? 0.96119 35.49768 40.86383 0.228 12.45635 H ? A ? 70 HG23 1
   ATOM 4321 N D THR A 70 ? 0.96927 32.65626 38.02912 0.115 7.67086 N ? A ? 70 N 1
   ATOM 4322 CA D THR A 70 ? 0.52361 33.54625 39.10794 0.115 8.52379 C ? A ? 70 CA 1
   ATOM 4323 C D THR A 70 ? -0.85787 33.12238 39.59559 0.115 7.66360 C ? A ? 70 C 1
   ATOM 4324 O D THR A 70 ? -1.08200 33.03500 40.81274 0.115 8.20122 O ? A ? 70 O 1
   ATOM 4325 CB D THR A 70 ? 0.54279 35.01173 38.62369 0.115 8.44730 C ? A ? 70 CB 1
   ATOM 4326 OG1 D THR A 70 ? 1.89084 35.42654 38.38893 0.115 8.67282 O ? A ? 70 OG1 1
   ATOM 4327 CG2 D THR A 70 ? -0.06405 35.95471 39.63179 0.115 11.00005 C ? A ? 70 CG2 1
   ATOM 4328 H D THR A 70 ? 0.94904 33.01142 37.24615 0.116 9.21639 H ? A ? 70 H 1
   ATOM 4329 HA D THR A 70 ? 1.13446 33.49193 39.85948 0.116 10.23992 H ? A ? 70 HA 1
   ATOM 4330 HB D THR A 70 ? 0.01892 35.06009 37.80876 0.116 10.14812 H ? A ? 70 HB 1
   ATOM 4331 HG1 D THR A 70 ? 2.32921 34.79775 38.04533 0.116 10.41875 H ? A ? 70 HG1 1
   ATOM 4332 HG21 D THR A 70 ? 0.17551 36.86965 39.41638 0.116 13.21142 H ? A ? 70 HG21 1
   ATOM 4333 HG22 D THR A 70 ? -1.03049 35.87208 39.62356 0.116 13.21142 H ? A ? 70 HG22 1
   ATOM 4334 HG23 D THR A 70 ? 0.26229 35.74483 40.52080 0.116 13.21142 H ? A ? 70 HG23 1
   ATOM 4335 N A ALA A 71 ? -1.77876 32.79080 38.89228 0.228 6.79761 N ? A ? 71 N 1
   ATOM 4336 CA A ALA A 71 ? -3.08444 32.37930 39.36879 0.228 7.76158 C ? A ? 71 CA 1
   ATOM 4337 C A ALA A 71 ? -2.97946 31.00776 40.04035 0.228 6.56530 C ? A ? 71 C 1
   ATOM 4338 O A ALA A 71 ? -3.50290 30.79008 41.15210 0.228 8.51200 O ? A ? 71 O 1
   ATOM 4339 CB A ALA A 71 ? -4.04760 32.23150 38.22277 0.228 7.09510 C ? A ? 71 CB 1
   ATOM 4340 H A ALA A 71 ? -1.68010 32.77964 38.03804 0.228 8.16849 H ? A ? 71 H 1
   ATOM 4341 HA A ALA A 71 ? -3.40997 33.05651 39.98223 0.228 9.32525 H ? A ? 71 HA 1
   ATOM 4342 HB1 A ALA A 71 ? -4.88457 31.87358 38.55783 0.228 8.52549 H ? A ? 71 HB1 1
   ATOM 4343 HB2 A ALA A 71 ? -4.19707 33.10192 37.82161 0.228 8.52549 H ? A ? 71 HB2 1
   ATOM 4344 HB3 A ALA A 71 ? -3.66775 31.62592 37.56711 0.228 8.52549 H ? A ? 71 HB3 1
   ATOM 4345 N B ALA A 71 ? -1.64431 32.83682 38.67668 0.429 7.98936 N ? A ? 71 N 1
   ATOM 4346 CA B ALA A 71 ? -2.97082 32.39647 39.10501 0.429 7.11590 C ? A ? 71 CA 1
   ATOM 4347 C B ALA A 71 ? -2.87937 31.03894 39.86011 0.429 7.17384 C ? A ? 71 C 1
   ATOM 4348 O B ALA A 71 ? -3.59880 30.79306 40.84408 0.429 7.15517 O ? A ? 71 O 1
   ATOM 4349 CB B ALA A 71 ? -3.91363 32.28578 37.90977 0.429 7.74602 C ? A ? 71 CB 1
   ATOM 4350 H B ALA A 71 ? -1.53896 32.90803 37.82613 0.429 9.59859 H ? A ? 71 H 1
   ATOM 4351 HA B ALA A 71 ? -3.34297 33.06076 39.70594 0.429 8.55044 H ? A ? 71 HA 1
   ATOM 4352 HB1 B ALA A 71 ? -4.76467 31.93068 38.21067 0.429 9.30659 H ? A ? 71 HB1 1
   ATOM 4353 HB2 B ALA A 71 ? -4.04043 33.16708 37.52488 0.429 9.30659 H ? A ? 71 HB2 1
   ATOM 4354 HB3 B ALA A 71 ? -3.52101 31.69088 37.25187 0.429 9.30659 H ? A ? 71 HB3 1
   ATOM 4355 N C ALA A 71 ? -1.28983 32.83168 38.87107 0.228 6.49008 N ? A ? 71 N 1
   ATOM 4356 CA C ALA A 71 ? -2.61373 32.47149 39.32218 0.228 6.07633 C ? A ? 71 CA 1
   ATOM 4357 C C ALA A 71 ? -2.61808 31.10942 39.97178 0.228 6.31510 C ? A ? 71 C 1
   ATOM 4358 O C ALA A 71 ? -3.16815 30.95764 41.06852 0.228 6.00302 O ? A ? 71 O 1
   ATOM 4359 CB C ALA A 71 ? -3.54292 32.48243 38.16218 0.228 5.71059 C ? A ? 71 CB 1
   ATOM 4360 H C ALA A 71 ? -1.18586 32.89517 38.01974 0.228 7.79946 H ? A ? 71 H 1
   ATOM 4361 HA C ALA A 71 ? -2.91117 33.12128 39.97809 0.228 7.30296 H ? A ? 71 HA 1
   ATOM 4362 HB1 C ALA A 71 ? -4.43230 32.24464 38.46772 0.228 6.86407 H ? A ? 71 HB1 1
   ATOM 4363 HB2 C ALA A 71 ? -3.55314 33.37137 37.77412 0.228 6.86407 H ? A ? 71 HB2 1
   ATOM 4364 HB3 C ALA A 71 ? -3.23560 31.83826 37.50530 0.228 6.86407 H ? A ? 71 HB3 1
   ATOM 4365 N D ALA A 71 ? -1.78189 32.84427 38.66314 0.115 7.51829 N ? A ? 71 N 1
   ATOM 4366 CA D ALA A 71 ? -3.12807 32.41811 39.04026 0.115 6.72722 C ? A ? 71 CA 1
   ATOM 4367 C D ALA A 71 ? -3.09760 31.02873 39.67751 0.115 5.56813 C ? A ? 71 C 1
   ATOM 4368 O D ALA A 71 ? -3.68968 30.81123 40.74465 0.115 6.44679 O ? A ? 71 O 1
   ATOM 4369 CB D ALA A 71 ? -4.03913 32.38259 37.80728 0.115 7.66278 C ? A ? 71 CB 1
   ATOM 4370 H D ALA A 71 ? -1.65209 32.89518 37.81452 0.116 9.03332 H ? A ? 71 H 1
   ATOM 4371 HA D ALA A 71 ? -3.48614 33.05810 39.67516 0.116 8.08403 H ? A ? 71 HA 1
   ATOM 4372 HB1 D ALA A 71 ? -4.91477 32.05906 38.07086 0.116 9.20670 H ? A ? 71 HB1 1
   ATOM 4373 HB2 D ALA A 71 ? -4.11331 33.27873 37.44352 0.116 9.20670 H ? A ? 71 HB2 1
   ATOM 4374 HB3 D ALA A 71 ? -3.65217 31.78804 37.14572 0.116 9.20670 H ? A ? 71 HB3 1
   ATOM 4375 N A LEU A 72 ? -2.23713 30.08441 39.39412 0.228 6.71418 N ? A ? 72 N 1
   ATOM 4376 CA A LEU A 72 ? -2.03794 28.75186 39.96766 0.228 7.08656 C ? A ? 72 CA 1
   ATOM 4377 C A LEU A 72 ? -1.39522 28.85051 41.33014 0.228 7.41274 C ? A ? 72 C 1
   ATOM 4378 O A LEU A 72 ? -1.88870 28.26423 42.29142 0.228 7.36911 O ? A ? 72 O 1
   ATOM 4379 CB A LEU A 72 ? -1.20758 27.86540 39.01420 0.228 6.67618 C ? A ? 72 CB 1
   ATOM 4380 CG A LEU A 72 ? -0.77041 26.47030 39.48839 0.228 6.88837 C ? A ? 72 CG 1
   ATOM 4381 CD1 A LEU A 72 ? -2.09342 25.72959 39.83346 0.228 5.29655 C ? A ? 72 CD1 1
   ATOM 4382 CD2 A LEU A 72 ? 0.16635 25.66361 38.55965 0.228 7.07939 C ? A ? 72 CD2 1
   ATOM 4383 H A LEU A 72 ? -1.84833 30.20862 38.63714 0.228 8.06838 H ? A ? 72 H 1
   ATOM 4384 HA A LEU A 72 ? -2.90108 28.32167 40.07172 0.228 8.51523 H ? A ? 72 HA 1
   ATOM 4385 HB2 A LEU A 72 ? -1.73394 27.72980 38.21080 0.228 8.02278 H ? A ? 72 HB2 1
   ATOM 4386 HB3 A LEU A 72 ? -0.39485 28.34987 38.80051 0.228 8.02278 H ? A ? 72 HB3 1
   ATOM 4387 HG A LEU A 72 ? -0.18069 26.56018 40.25328 0.228 8.27740 H ? A ? 72 HG 1
   ATOM 4388 HD11 A LEU A 72 ? -1.88331 24.83219 40.13584 0.228 6.36722 H ? A ? 72 HD11 1
   ATOM 4389 HD12 A LEU A 72 ? -2.55377 26.21582 40.53529 0.228 6.36722 H ? A ? 72 HD12 1
   ATOM 4390 HD13 A LEU A 72 ? -2.64922 25.68948 39.03950 0.228 6.36722 H ? A ? 72 HD13 1
   ATOM 4391 HD21 A LEU A 72 ? 0.35765 24.80641 38.97139 0.228 8.50663 H ? A ? 72 HD21 1
   ATOM 4392 HD22 A LEU A 72 ? -0.27424 25.52953 37.70595 0.228 8.50663 H ? A ? 72 HD22 1
   ATOM 4393 HD23 A LEU A 72 ? 0.98960 26.16060 38.43256 0.228 8.50663 H ? A ? 72 HD23 1
   ATOM 4394 N B LEU A 72 ? -1.96734 30.13763 39.43419 0.429 5.97023 N ? A ? 72 N 1
   ATOM 4395 CA B LEU A 72 ? -1.82944 28.81476 40.10536 0.429 6.52526 C ? A ? 72 CA 1
   ATOM 4396 C B LEU A 72 ? -1.18855 28.95115 41.44630 0.429 6.30651 C ? A ? 72 C 1
   ATOM 4397 O B LEU A 72 ? -1.57887 28.25831 42.39848 0.429 7.89563 O ? A ? 72 O 1
   ATOM 4398 CB B LEU A 72 ? -1.10653 27.85490 39.16135 0.429 6.46355 C ? A ? 72 CB 1
   ATOM 4399 CG B LEU A 72 ? -1.09298 26.43423 39.68464 0.429 8.05033 C ? A ? 72 CG 1
   ATOM 4400 CD1 B LEU A 72 ? -2.46268 25.75130 39.96221 0.429 10.16666 C ? A ? 72 CD1 1
   ATOM 4401 CD2 B LEU A 72 ? -0.39771 25.54154 38.63465 0.429 8.96457 C ? A ? 72 CD2 1
   ATOM 4402 H B LEU A 72 ? -1.42753 30.25947 38.77589 0.429 7.17564 H ? A ? 72 H 1
   ATOM 4403 HA B LEU A 72 ? -2.69897 28.42226 40.28075 0.429 7.84167 H ? A ? 72 HA 1
   ATOM 4404 HB2 B LEU A 72 ? -1.55669 27.85679 38.30213 0.429 7.76762 H ? A ? 72 HB2 1
   ATOM 4405 HB3 B LEU A 72 ? -0.18774 28.14722 39.05516 0.429 7.76762 H ? A ? 72 HB3 1
   ATOM 4406 HG B LEU A 72 ? -0.64925 26.50440 40.54433 0.429 9.67176 H ? A ? 72 HG 1
   ATOM 4407 HD11 B LEU A 72 ? -2.34090 24.78898 39.96520 0.429 12.21135 H ? A ? 72 HD11 1
   ATOM 4408 HD12 B LEU A 72 ? -2.79312 26.04559 40.82540 0.429 12.21135 H ? A ? 72 HD12 1
   ATOM 4409 HD13 B LEU A 72 ? -3.08828 26.00338 39.26507 0.429 12.21135 H ? A ? 72 HD13 1
   ATOM 4410 HD21 B LEU A 72 ? -0.34944 24.63407 38.97385 0.429 10.76885 H ? A ? 72 HD21 1
   ATOM 4411 HD22 B LEU A 72 ? -0.91293 25.56059 37.81301 0.429 10.76885 H ? A ? 72 HD22 1
   ATOM 4412 HD23 B LEU A 72 ? 0.49598 25.88208 38.47263 0.429 10.76885 H ? A ? 72 HD23 1
   ATOM 4413 N C LEU A 72 ? -2.18797 30.07445 39.23595 0.228 6.73048 N ? A ? 72 N 1
   ATOM 4414 CA C LEU A 72 ? -2.21548 28.77150 39.89307 0.228 6.94270 C ? A ? 72 CA 1
   ATOM 4415 C C LEU A 72 ? -1.49587 28.82589 41.21642 0.228 7.03810 C ? A ? 72 C 1
   ATOM 4416 O C LEU A 72 ? -1.84796 28.08872 42.12335 0.228 7.51390 O ? A ? 72 O 1
   ATOM 4417 CB C LEU A 72 ? -1.59955 27.68623 39.01362 0.228 6.19171 C ? A ? 72 CB 1
   ATOM 4418 CG C LEU A 72 ? -1.40643 26.32504 39.56184 0.228 5.87546 C ? A ? 72 CG 1
   ATOM 4419 CD1 C LEU A 72 ? -2.79504 25.77688 39.93847 0.228 8.36379 C ? A ? 72 CD1 1
   ATOM 4420 CD2 C LEU A 72 ? -0.70581 25.39075 38.63775 0.228 7.62054 C ? A ? 72 CD2 1
   ATOM 4421 H C LEU A 72 ? -1.90130 30.10255 38.42562 0.228 8.08794 H ? A ? 72 H 1
   ATOM 4422 HA C LEU A 72 ? -3.14211 28.52441 40.03864 0.228 8.34260 H ? A ? 72 HA 1
   ATOM 4423 HB2 C LEU A 72 ? -2.17012 27.58737 38.23544 0.228 7.44141 H ? A ? 72 HB2 1
   ATOM 4424 HB3 C LEU A 72 ? -0.72143 27.99764 38.74375 0.228 7.44141 H ? A ? 72 HB3 1
   ATOM 4425 HG C LEU A 72 ? -0.82496 26.38118 40.33621 0.228 7.06192 H ? A ? 72 HG 1
   ATOM 4426 HD11 C LEU A 72 ? -2.70198 24.85815 40.23544 0.228 10.04791 H ? A ? 72 HD11 1
   ATOM 4427 HD12 C LEU A 72 ? -3.16574 26.31925 40.65214 0.228 10.04791 H ? A ? 72 HD12 1
   ATOM 4428 HD13 C LEU A 72 ? -3.37187 25.81593 39.15960 0.228 10.04791 H ? A ? 72 HD13 1
   ATOM 4429 HD21 C LEU A 72 ? -0.57912 24.53961 39.08542 0.228 9.15601 H ? A ? 72 HD21 1
   ATOM 4430 HD22 C LEU A 72 ? -1.24693 25.26865 37.84202 0.228 9.15601 H ? A ? 72 HD22 1
   ATOM 4431 HD23 C LEU A 72 ? 0.15433 25.76961 38.39792 0.228 9.15601 H ? A ? 72 HD23 1
   ATOM 4432 N D LEU A 72 ? -2.32960 30.08948 39.08621 0.115 6.44273 N ? A ? 72 N 1
   ATOM 4433 CA D LEU A 72 ? -2.22941 28.77193 39.72488 0.115 7.14501 C ? A ? 72 CA 1
   ATOM 4434 C D LEU A 72 ? -1.53096 28.84727 41.08431 0.115 6.88751 C ? A ? 72 C 1
   ATOM 4435 O D LEU A 72 ? -2.00203 28.26822 42.07181 0.115 6.91578 O ? A ? 72 O 1
   ATOM 4436 CB D LEU A 72 ? -1.50414 27.79114 38.79984 0.115 7.00847 C ? A ? 72 CB 1
   ATOM 4437 CG D LEU A 72 ? -1.45408 26.34525 39.24441 0.115 4.80873 C ? A ? 72 CG 1
   ATOM 4438 CD1 D LEU A 72 ? -2.78463 25.72600 39.31844 0.115 6.79302 C ? A ? 72 CD1 1
   ATOM 4439 CD2 D LEU A 72 ? -0.50210 25.55943 38.31093 0.115 8.15770 C ? A ? 72 CD2 1
   ATOM 4440 H D LEU A 72 ? -1.88427 30.18933 38.35730 0.116 7.74264 H ? A ? 72 H 1
   ATOM 4441 HA D LEU A 72 ? -3.12852 28.44064 39.87574 0.116 8.58538 H ? A ? 72 HA 1
   ATOM 4442 HB2 D LEU A 72 ? -1.94876 27.80793 37.93791 0.116 8.42153 H ? A ? 72 HB2 1
   ATOM 4443 HB3 D LEU A 72 ? -0.58652 28.09116 38.70569 0.116 8.42153 H ? A ? 72 HB3 1
   ATOM 4444 HG D LEU A 72 ? -1.10891 26.30701 40.15011 0.116 5.78184 H ? A ? 72 HG 1
   ATOM 4445 HD11 D LEU A 72 ? -2.68246 24.77911 39.50243 0.116 8.16299 H ? A ? 72 HD11 1
   ATOM 4446 HD12 D LEU A 72 ? -3.29046 26.14856 40.03012 0.116 8.16299 H ? A ? 72 HD12 1
   ATOM 4447 HD13 D LEU A 72 ? -3.23880 25.85109 38.47052 0.116 8.16299 H ? A ? 72 HD13 1
   ATOM 4448 HD21 D LEU A 72 ? -0.45909 24.63697 38.60778 0.116 9.80060 H ? A ? 72 HD21 1
   ATOM 4449 HD22 D LEU A 72 ? -0.84460 25.59953 37.40430 0.116 9.80060 H ? A ? 72 HD22 1
   ATOM 4450 HD23 D LEU A 72 ? 0.38016 25.96073 38.34929 0.116 9.80060 H ? A ? 72 HD23 1
   ATOM 4451 N A GLY A 73 ? -0.27900 29.60662 41.42545 0.228 8.21986 N ? A ? 73 N 1
   ATOM 4452 CA A GLY A 73 ? 0.50287 29.65848 42.67586 0.228 8.74488 C ? A ? 73 CA 1
   ATOM 4453 C A GLY A 73 ? -0.29115 30.26350 43.83342 0.228 7.99447 C ? A ? 73 C 1
   ATOM 4454 O A GLY A 73 ? -0.25189 29.75460 44.95949 0.228 7.62884 O ? A ? 73 O 1
   ATOM 4455 H A GLY A 73 ? 0.04041 30.09041 40.79022 0.228 9.87519 H ? A ? 73 H 1
   ATOM 4456 HA2 A GLY A 73 ? 0.77014 28.75991 42.92495 0.228 10.50522 H ? A ? 73 HA2 1
   ATOM 4457 HA3 A GLY A 73 ? 1.29747 30.19685 42.53562 0.228 10.50522 H ? A ? 73 HA3 1
   ATOM 4458 N B GLY A 73 ? -0.14434 29.72353 41.51848 0.429 7.72503 N ? A ? 73 N 1
   ATOM 4459 CA B GLY A 73 ? 0.48682 29.92421 42.83190 0.429 8.72817 C ? A ? 73 CA 1
   ATOM 4460 C B GLY A 73 ? -0.51567 30.44241 43.84489 0.429 9.84689 C ? A ? 73 C 1
   ATOM 4461 O B GLY A 73 ? -0.52591 30.03218 44.99522 0.429 10.48050 O ? A ? 73 O 1
   ATOM 4462 H B GLY A 73 ? 0.22167 30.13768 40.85961 0.429 9.28139 H ? A ? 73 H 1
   ATOM 4463 HA2 B GLY A 73 ? 0.84693 29.08259 43.15269 0.429 10.48516 H ? A ? 73 HA2 1
   ATOM 4464 HA3 B GLY A 73 ? 1.20909 30.56672 42.75189 0.429 10.48516 H ? A ? 73 HA3 1
   ATOM 4465 N C GLY A 73 ? -0.47760 29.69585 41.37183 0.228 8.25878 N ? A ? 73 N 1
   ATOM 4466 CA C GLY A 73 ? 0.16306 29.80490 42.68405 0.228 8.42809 C ? A ? 73 CA 1
   ATOM 4467 C C GLY A 73 ? -0.73411 30.40871 43.73309 0.228 9.03181 C ? A ? 73 C 1
   ATOM 4468 O C GLY A 73 ? -0.71390 30.00108 44.89388 0.228 9.47940 O ? A ? 73 O 1
   ATOM 4469 H C GLY A 73 ? -0.15802 30.20766 40.75903 0.228 9.92189 H ? A ? 73 H 1
   ATOM 4470 HA2 C GLY A 73 ? 0.42639 28.92075 42.98378 0.228 10.12507 H ? A ? 73 HA2 1
   ATOM 4471 HA3 C GLY A 73 ? 0.95424 30.36069 42.60642 0.228 10.12507 H ? A ? 73 HA3 1
   ATOM 4472 N D GLY A 73 ? -0.39850 29.57005 41.16550 0.115 8.21586 N ? A ? 73 N 1
   ATOM 4473 CA D GLY A 73 ? 0.33908 29.63040 42.42651 0.115 8.79630 C ? A ? 73 CA 1
   ATOM 4474 C D GLY A 73 ? -0.47320 30.24076 43.56041 0.115 8.02689 C ? A ? 73 C 1
   ATOM 4475 O D GLY A 73 ? -0.34133 29.84639 44.72286 0.115 9.36280 O ? A ? 73 O 1
   ATOM 4476 H D GLY A 73 ? -0.05035 30.01986 40.52047 0.116 9.87040 H ? A ? 73 H 1
   ATOM 4477 HA2 D GLY A 73 ? 0.59794 28.73282 42.68774 0.116 10.56693 H ? A ? 73 HA2 1
   ATOM 4478 HA3 D GLY A 73 ? 1.13818 30.16623 42.30316 0.116 10.56693 H ? A ? 73 HA3 1
   ATOM 4479 N A ALA A 74 ? -1.04502 31.34628 43.56924 0.228 8.03357 N ? A ? 74 N 1
   ATOM 4480 CA A ALA A 74 ? -1.90282 31.95101 44.57666 0.228 7.23919 C ? A ? 74 CA 1
   ATOM 4481 C A ALA A 74 ? -2.92649 30.94813 45.02077 0.228 9.44114 C ? A ? 74 C 1
   ATOM 4482 O A ALA A 74 ? -3.25082 30.87115 46.20671 0.228 10.83971 O ? A ? 74 O 1
   ATOM 4483 CB A ALA A 74 ? -2.69434 33.11030 43.98169 0.228 7.44299 C ? A ? 74 CB 1
   ATOM 4484 H A ALA A 74 ? -1.07160 31.74517 42.80781 0.228 9.65164 H ? A ? 74 H 1
   ATOM 4485 HA A ALA A 74 ? -1.34575 32.26696 45.30518 0.228 8.69839 H ? A ? 74 HA 1
   ATOM 4486 HB1 A ALA A 74 ? -3.31218 33.44657 44.64960 0.228 8.94295 H ? A ? 74 HB1 1
   ATOM 4487 HB2 A ALA A 74 ? -2.07788 33.81147 43.71855 0.228 8.94295 H ? A ? 74 HB2 1
   ATOM 4488 HB3 A ALA A 74 ? -3.18482 32.79327 43.20721 0.228 8.94295 H ? A ? 74 HB3 1
   ATOM 4489 N B ALA A 74 ? -1.35199 31.39506 43.44349 0.429 8.73003 N ? A ? 74 N 1
   ATOM 4490 CA B ALA A 74 ? -2.37002 31.96658 44.35335 0.429 9.14493 C ? A ? 74 CA 1
   ATOM 4491 C B ALA A 74 ? -3.29135 30.88741 44.88353 0.429 9.92346 C ? A ? 74 C 1
   ATOM 4492 O B ALA A 74 ? -3.60381 30.81341 46.09430 0.429 10.03579 O ? A ? 74 O 1
   ATOM 4493 CB B ALA A 74 ? -3.18731 33.04217 43.67229 0.429 11.24573 C ? A ? 74 CB 1
   ATOM 4494 H B ALA A 74 ? -1.36016 31.73491 42.65353 0.429 10.48739 H ? A ? 74 H 1
   ATOM 4495 HA B ALA A 74 ? -1.89989 32.38182 45.09325 0.429 10.98528 H ? A ? 74 HA 1
   ATOM 4496 HB1 B ALA A 74 ? -3.86993 33.35612 44.28579 0.429 13.50624 H ? A ? 74 HB1 1
   ATOM 4497 HB2 B ALA A 74 ? -2.60178 33.77514 43.42571 0.429 13.50624 H ? A ? 74 HB2 1
   ATOM 4498 HB3 B ALA A 74 ? -3.60206 32.66883 42.87888 0.429 13.50624 H ? A ? 74 HB3 1
   ATOM 4499 N C ALA A 74 ? -1.50884 31.41665 43.36438 0.228 8.92549 N ? A ? 74 N 1
   ATOM 4500 CA C ALA A 74 ? -2.47050 31.99077 44.30715 0.228 8.91959 C ? A ? 74 CA 1
   ATOM 4501 C C ALA A 74 ? -3.52994 30.97651 44.71837 0.228 8.09677 C ? A ? 74 C 1
   ATOM 4502 O C ALA A 74 ? -4.09275 31.04132 45.83584 0.228 10.19135 O ? A ? 74 O 1
   ATOM 4503 CB C ALA A 74 ? -3.10983 33.21599 43.67827 0.228 10.99451 C ? A ? 74 CB 1
   ATOM 4504 H C ALA A 74 ? -1.50255 31.78547 42.58751 0.228 10.72195 H ? A ? 74 H 1
   ATOM 4505 HA C ALA A 74 ? -2.00892 32.26649 45.11451 0.228 10.71487 H ? A ? 74 HA 1
   ATOM 4506 HB1 C ALA A 74 ? -3.75552 33.58888 44.29871 0.228 13.20477 H ? A ? 74 HB1 1
   ATOM 4507 HB2 C ALA A 74 ? -2.41912 33.86965 43.48711 0.228 13.20477 H ? A ? 74 HB2 1
   ATOM 4508 HB3 C ALA A 74 ? -3.55378 32.95395 42.85660 0.228 13.20477 H ? A ? 74 HB3 1
   ATOM 4509 N D ALA A 74 ? -1.27908 31.25900 43.25970 0.115 8.40858 N ? A ? 74 N 1
   ATOM 4510 CA D ALA A 74 ? -2.12345 31.86603 44.28893 0.115 9.54486 C ? A ? 74 CA 1
   ATOM 4511 C D ALA A 74 ? -3.16067 30.87360 44.78311 0.115 9.67355 C ? A ? 74 C 1
   ATOM 4512 O D ALA A 74 ? -3.53811 30.89785 45.96143 0.115 10.23680 O ? A ? 74 O 1
   ATOM 4513 CB D ALA A 74 ? -2.82563 33.10651 43.76378 0.115 9.02154 C ? A ? 74 CB 1
   ATOM 4514 H D ALA A 74 ? -1.35552 31.61269 42.47953 0.116 10.10165 H ? A ? 74 H 1
   ATOM 4515 HA D ALA A 74 ? -1.55531 32.14130 45.02537 0.116 11.46519 H ? A ? 74 HA 1
   ATOM 4516 HB1 D ALA A 74 ? -3.40354 33.46001 44.45802 0.116 10.83721 H ? A ? 74 HB1 1
   ATOM 4517 HB2 D ALA A 74 ? -2.15885 33.76751 43.52009 0.116 10.83721 H ? A ? 74 HB2 1
   ATOM 4518 HB3 D ALA A 74 ? -3.35243 32.86565 42.98572 0.116 10.83721 H ? A ? 74 HB3 1
   ATOM 4519 N A ILE A 75 ? -3.35998 30.07889 44.11500 0.228 8.20837 N ? A ? 75 N 1
   ATOM 4520 CA A ILE A 75 ? -4.34079 29.08034 44.50288 0.228 6.91584 C ? A ? 75 CA 1
   ATOM 4521 C A ILE A 75 ? -3.68939 28.03762 45.39286 0.228 9.52503 C ? A ? 75 C 1
   ATOM 4522 O A ILE A 75 ? -4.26458 27.60792 46.40575 0.228 9.55824 O ? A ? 75 O 1
   ATOM 4523 CB A ILE A 75 ? -5.05533 28.46191 43.27463 0.228 8.97343 C ? A ? 75 CB 1
   ATOM 4524 CG1 A ILE A 75 ? -6.03163 29.44431 42.61875 0.228 8.61580 C ? A ? 75 CG1 1
   ATOM 4525 CG2 A ILE A 75 ? -5.78940 27.12809 43.59040 0.228 10.40095 C ? A ? 75 CG2 1
   ATOM 4526 CD1 A ILE A 75 ? -6.68884 28.95630 41.38061 0.228 7.58826 C ? A ? 75 CD1 1
   ATOM 4527 H A ILE A 75 ? -3.10830 30.04822 43.29322 0.228 9.86140 H ? A ? 75 H 1
   ATOM 4528 HA A ILE A 75 ? -5.03650 29.52154 45.01496 0.228 8.31037 H ? A ? 75 HA 1
   ATOM 4529 HB A ILE A 75 ? -4.33939 28.26328 42.65104 0.228 10.77948 H ? A ? 75 HB 1
   ATOM 4530 HG12 A ILE A 75 ? -6.73291 29.65000 43.25657 0.228 10.35032 H ? A ? 75 HG12 1
   ATOM 4531 HG13 A ILE A 75 ? -5.54499 30.25134 42.38902 0.228 10.35032 H ? A ? 75 HG13 1
   ATOM 4532 HG21 A ILE A 75 ? -6.30634 26.86073 42.81438 0.228 12.49250 H ? A ? 75 HG21 1
   ATOM 4533 HG22 A ILE A 75 ? -5.13105 26.44722 43.79988 0.228 12.49250 H ? A ? 75 HG22 1
   ATOM 4534 HG23 A ILE A 75 ? -6.37810 27.26360 44.34932 0.228 12.49250 H ? A ? 75 HG23 1
   ATOM 4535 HD11 A ILE A 75 ? -7.07891 29.71058 40.91178 0.228 9.11728 H ? A ? 75 HD11 1
   ATOM 4536 HD12 A ILE A 75 ? -6.02514 28.52543 40.81957 0.228 9.11728 H ? A ? 75 HD12 1
   ATOM 4537 HD13 A ILE A 75 ? -7.38194 28.32138 41.62017 0.228 9.11728 H ? A ? 75 HD13 1
   ATOM 4538 N B ILE A 75 ? -3.72049 29.98296 43.99940 0.429 8.56533 N ? A ? 75 N 1
   ATOM 4539 CA B ILE A 75 ? -4.58790 28.88386 44.37453 0.429 8.88551 C ? A ? 75 CA 1
   ATOM 4540 C B ILE A 75 ? -3.83304 27.94152 45.28797 0.429 9.11598 C ? A ? 75 C 1
   ATOM 4541 O B ILE A 75 ? -4.30084 27.63995 46.40421 0.429 9.65835 O ? A ? 75 O 1
   ATOM 4542 CB B ILE A 75 ? -5.13718 28.20633 43.08988 0.429 8.54389 C ? A ? 75 CB 1
   ATOM 4543 CG1 B ILE A 75 ? -6.17052 29.07315 42.52312 0.429 8.83902 C ? A ? 75 CG1 1
   ATOM 4544 CG2 B ILE A 75 ? -5.57815 26.78206 43.31255 0.429 9.08868 C ? A ? 75 CG2 1
   ATOM 4545 CD1 B ILE A 75 ? -6.44097 28.88702 41.05310 0.429 11.52488 C ? A ? 75 CD1 1
   ATOM 4546 H B ILE A 75 ? -3.51658 29.98937 43.16395 0.429 10.28976 H ? A ? 75 H 1
   ATOM 4547 HA B ILE A 75 ? -5.35569 29.20197 44.87475 0.429 10.67397 H ? A ? 75 HA 1
   ATOM 4548 HB B ILE A 75 ? -4.42162 28.11572 42.44129 0.429 10.26403 H ? A ? 75 HB 1
   ATOM 4549 HG12 B ILE A 75 ? -7.00203 28.90354 42.99293 0.429 10.61818 H ? A ? 75 HG12 1
   ATOM 4550 HG13 B ILE A 75 ? -5.89897 29.99544 42.65174 0.429 10.61818 H ? A ? 75 HG13 1
   ATOM 4551 HG21 B ILE A 75 ? -6.06440 26.47616 42.53096 0.429 10.91778 H ? A ? 75 HG21 1
   ATOM 4552 HG22 B ILE A 75 ? -4.79496 26.22727 43.45297 0.429 10.91778 H ? A ? 75 HG22 1
   ATOM 4553 HG23 B ILE A 75 ? -6.15224 26.74767 44.09367 0.429 10.91778 H ? A ? 75 HG23 1
   ATOM 4554 HD11 B ILE A 75 ? -7.21406 29.41756 40.80458 0.429 13.84122 H ? A ? 75 HD11 1
   ATOM 4555 HD12 B ILE A 75 ? -5.66447 29.17799 40.54982 0.429 13.84122 H ? A ? 75 HD12 1
   ATOM 4556 HD13 B ILE A 75 ? -6.61449 27.94845 40.88029 0.429 13.84122 H ? A ? 75 HD13 1
   ATOM 4557 N C ILE A 75 ? -3.83541 30.00179 43.85064 0.228 8.18259 N ? A ? 75 N 1
   ATOM 4558 CA C ILE A 75 ? -4.70616 28.86883 44.18403 0.228 8.17333 C ? A ? 75 CA 1
   ATOM 4559 C C ILE A 75 ? -3.99162 27.87308 45.09626 0.228 7.49845 C ? A ? 75 C 1
   ATOM 4560 O C ILE A 75 ? -4.57237 27.40789 46.09345 0.228 8.17212 O ? A ? 75 O 1
   ATOM 4561 CB C ILE A 75 ? -5.22599 28.21139 42.87507 0.228 7.87499 C ? A ? 75 CB 1
   ATOM 4562 CG1 C ILE A 75 ? -6.14120 29.18970 42.15484 0.228 9.00729 C ? A ? 75 CG1 1
   ATOM 4563 CG2 C ILE A 75 ? -5.90654 26.87283 43.13522 0.228 9.14009 C ? A ? 75 CG2 1
   ATOM 4564 CD1 C ILE A 75 ? -6.47606 28.77107 40.71765 0.228 9.91125 C ? A ? 75 CD1 1
   ATOM 4565 H C ILE A 75 ? -3.54365 29.97295 43.04216 0.228 9.83047 H ? A ? 75 H 1
   ATOM 4566 HA C ILE A 75 ? -5.47336 29.19480 44.68005 0.228 9.81936 H ? A ? 75 HA 1
   ATOM 4567 HB C ILE A 75 ? -4.46677 28.01417 42.30446 0.228 9.46135 H ? A ? 75 HB 1
   ATOM 4568 HG12 C ILE A 75 ? -6.97479 29.25775 42.64617 0.228 10.82012 H ? A ? 75 HG12 1
   ATOM 4569 HG13 C ILE A 75 ? -5.70609 30.05586 42.11810 0.228 10.82012 H ? A ? 75 HG13 1
   ATOM 4570 HG21 C ILE A 75 ? -6.42573 26.62543 42.35411 0.228 10.97947 H ? A ? 75 HG21 1
   ATOM 4571 HG22 C ILE A 75 ? -5.22776 26.20163 43.30740 0.228 10.97947 H ? A ? 75 HG22 1
   ATOM 4572 HG23 C ILE A 75 ? -6.48921 26.95930 43.90589 0.228 10.97947 H ? A ? 75 HG23 1
   ATOM 4573 HD11 C ILE A 75 ? -6.88643 29.52021 40.25799 0.228 11.90486 H ? A ? 75 HD11 1
   ATOM 4574 HD12 C ILE A 75 ? -5.65778 28.51329 40.26502 0.228 11.90486 H ? A ? 75 HD12 1
   ATOM 4575 HD13 C ILE A 75 ? -7.09079 28.02113 40.74227 0.228 11.90486 H ? A ? 75 HD13 1
   ATOM 4576 N D ILE A 75 ? -3.60557 29.96877 43.90905 0.115 8.81211 N ? A ? 75 N 1
   ATOM 4577 CA D ILE A 75 ? -4.55192 28.93064 44.30117 0.115 8.64487 C ? A ? 75 CA 1
   ATOM 4578 C D ILE A 75 ? -3.90576 27.95692 45.28037 0.115 8.72781 C ? A ? 75 C 1
   ATOM 4579 O D ILE A 75 ? -4.45926 27.66857 46.34835 0.115 9.11777 O ? A ? 75 O 1
   ATOM 4580 CB D ILE A 75 ? -5.11087 28.21668 43.05051 0.115 8.42703 C ? A ? 75 CB 1
   ATOM 4581 CG1 D ILE A 75 ? -6.11769 29.11054 42.34899 0.115 8.64100 C ? A ? 75 CG1 1
   ATOM 4582 CG2 D ILE A 75 ? -5.72372 26.87650 43.41100 0.115 9.52014 C ? A ? 75 CG2 1
   ATOM 4583 CD1 D ILE A 75 ? -6.58785 28.59478 41.00204 0.115 10.09974 C ? A ? 75 CD1 1
   ATOM 4584 H D ILE A 75 ? -3.37331 29.93564 43.08167 0.116 10.58590 H ? A ? 75 H 1
   ATOM 4585 HA D ILE A 75 ? -5.29789 29.34722 44.76041 0.116 10.38521 H ? A ? 75 HA 1
   ATOM 4586 HB D ILE A 75 ? -4.37476 28.04441 42.44275 0.116 10.12380 H ? A ? 75 HB 1
   ATOM 4587 HG12 D ILE A 75 ? -6.89897 29.20056 42.91679 0.116 10.38056 H ? A ? 75 HG12 1
   ATOM 4588 HG13 D ILE A 75 ? -5.71108 29.97918 42.20402 0.116 10.38056 H ? A ? 75 HG13 1
   ATOM 4589 HG21 D ILE A 75 ? -6.25202 26.55911 42.66196 0.116 11.43554 H ? A ? 75 HG21 1
   ATOM 4590 HG22 D ILE A 75 ? -5.01257 26.24598 43.60495 0.116 11.43554 H ? A ? 75 HG22 1
   ATOM 4591 HG23 D ILE A 75 ? -6.28927 26.98749 44.19121 0.116 11.43554 H ? A ? 75 HG23 1
   ATOM 4592 HD11 D ILE A 75 ? -7.03601 29.31261 40.52794 0.116 12.13105 H ? A ? 75 HD11 1
   ATOM 4593 HD12 D ILE A 75 ? -5.81902 28.29219 40.49387 0.116 12.13105 H ? A ? 75 HD12 1
   ATOM 4594 HD13 D ILE A 75 ? -7.20214 27.85746 41.14311 0.116 12.13105 H ? A ? 75 HD13 1
   ATOM 4595 N A LEU A 76 ? -2.48135 27.61352 45.05188 0.228 8.12993 N ? A ? 76 N 1
   ATOM 4596 CA A LEU A 76 ? -1.77932 26.61412 45.86020 0.228 8.06451 C ? A ? 76 CA 1
   ATOM 4597 C A LEU A 76 ? -1.44710 27.17357 47.22295 0.228 7.66265 C ? A ? 76 C 1
   ATOM 4598 O A LEU A 76 ? -1.54043 26.47070 48.23403 0.228 7.79655 O ? A ? 76 O 1
   ATOM 4599 CB A LEU A 76 ? -0.58448 26.05814 45.03271 0.228 8.40130 C ? A ? 76 CB 1
   ATOM 4600 CG A LEU A 76 ? -0.99051 25.30724 43.74962 0.228 8.87928 C ? A ? 76 CG 1
   ATOM 4601 CD1 A LEU A 76 ? 0.23112 24.84625 42.98671 0.228 7.08283 C ? A ? 76 CD1 1
   ATOM 4602 CD2 A LEU A 76 ? -1.93256 24.03728 43.93018 0.228 9.68047 C ? A ? 76 CD2 1
   ATOM 4603 H A LEU A 76 ? -2.04345 27.88303 44.36252 0.228 9.76728 H ? A ? 76 H 1
   ATOM 4604 HA A LEU A 76 ? -2.32782 25.83780 46.05349 0.228 9.68877 H ? A ? 76 HA 1
   ATOM 4605 HB2 A LEU A 76 ? -0.01818 26.80107 44.77145 0.228 10.09292 H ? A ? 76 HB2 1
   ATOM 4606 HB3 A LEU A 76 ? -0.08519 25.44008 45.58914 0.228 10.09292 H ? A ? 76 HB3 1
   ATOM 4607 HG A LEU A 76 ? -1.51078 25.96625 43.26390 0.228 10.66650 H ? A ? 76 HG 1
   ATOM 4608 HD11 A LEU A 76 ? -0.05350 24.32301 42.22113 0.228 8.51076 H ? A ? 76 HD11 1
   ATOM 4609 HD12 A LEU A 76 ? 0.72960 25.62342 42.68934 0.228 8.51076 H ? A ? 76 HD12 1
   ATOM 4610 HD13 A LEU A 76 ? 0.78259 24.30353 43.57172 0.228 8.51076 H ? A ? 76 HD13 1
   ATOM 4611 HD21 A LEU A 76 ? -1.93292 23.52471 43.10667 0.228 11.62793 H ? A ? 76 HD21 1
   ATOM 4612 HD22 A LEU A 76 ? -1.59332 23.49339 44.65819 0.228 11.62793 H ? A ? 76 HD22 1
   ATOM 4613 HD23 A LEU A 76 ? -2.83223 24.33776 44.13317 0.228 11.62793 H ? A ? 76 HD23 1
   ATOM 4614 N B LEU A 76 ? -2.65559 27.45390 44.87917 0.429 8.63294 N ? A ? 76 N 1
   ATOM 4615 CA B LEU A 76 ? -1.93147 26.44005 45.66488 0.429 9.13015 C ? A ? 76 CA 1
   ATOM 4616 C B LEU A 76 ? -1.67038 26.91616 47.05548 0.429 9.01425 C ? A ? 76 C 1
   ATOM 4617 O B LEU A 76 ? -1.72532 26.12939 48.00668 0.429 10.23883 O ? A ? 76 O 1
   ATOM 4618 CB B LEU A 76 ? -0.57692 26.08308 45.03587 0.429 8.36699 C ? A ? 76 CB 1
   ATOM 4619 CG B LEU A 76 ? -0.64646 25.36053 43.75415 0.429 7.10853 C ? A ? 76 CG 1
   ATOM 4620 CD1 B LEU A 76 ? 0.75053 25.25842 43.09991 0.429 8.86432 C ? A ? 76 CD1 1
   ATOM 4621 CD2 B LEU A 76 ? -1.33710 23.96681 43.92600 0.429 8.52988 C ? A ? 76 CD2 1
   ATOM 4622 H B LEU A 76 ? -2.25417 27.68955 44.15603 0.429 10.37089 H ? A ? 76 H 1
   ATOM 4623 HA B LEU A 76 ? -2.49168 25.64820 45.67224 0.429 10.96754 H ? A ? 76 HA 1
   ATOM 4624 HB2 B LEU A 76 ? -0.08765 26.90575 44.87861 0.429 10.05175 H ? A ? 76 HB2 1
   ATOM 4625 HB3 B LEU A 76 ? -0.09002 25.52146 45.65910 0.429 10.05175 H ? A ? 76 HB3 1
   ATOM 4626 HG B LEU A 76 ? -1.20210 25.86293 43.13791 0.429 8.54160 H ? A ? 76 HG 1
   ATOM 4627 HD11 B LEU A 76 ? 0.67647 24.75494 42.27412 0.429 10.64854 H ? A ? 76 HD11 1
   ATOM 4628 HD12 B LEU A 76 ? 1.07832 26.15225 42.91410 0.429 10.64854 H ? A ? 76 HD12 1
   ATOM 4629 HD13 B LEU A 76 ? 1.35289 24.80549 43.71058 0.429 10.64854 H ? A ? 76 HD13 1
   ATOM 4630 HD21 B LEU A 76 ? -1.27403 23.47796 43.09057 0.429 10.24721 H ? A ? 76 HD21 1
   ATOM 4631 HD22 B LEU A 76 ? -0.88684 23.47605 44.63121 0.429 10.24721 H ? A ? 76 HD22 1
   ATOM 4632 HD23 B LEU A 76 ? -2.26853 24.10266 44.16026 0.429 10.24721 H ? A ? 76 HD23 1
   ATOM 4633 N C LEU A 76 ? -2.75666 27.45803 44.78804 0.228 8.78228 N ? A ? 76 N 1
   ATOM 4634 CA C LEU A 76 ? -2.06274 26.40714 45.54859 0.228 8.98780 C ? A ? 76 CA 1
   ATOM 4635 C C LEU A 76 ? -1.78978 26.84766 46.97050 0.228 8.70320 C ? A ? 76 C 1
   ATOM 4636 O C LEU A 76 ? -1.94897 26.05326 47.89557 0.228 8.95994 O ? A ? 76 O 1
   ATOM 4637 CB C LEU A 76 ? -0.75372 26.02569 44.83767 0.228 7.43163 C ? A ? 76 CB 1
   ATOM 4638 CG C LEU A 76 ? -0.87267 25.25324 43.54007 0.228 8.41999 C ? A ? 76 CG 1
   ATOM 4639 CD1 C LEU A 76 ? 0.53799 25.13080 42.93672 0.228 8.49050 C ? A ? 76 CD1 1
   ATOM 4640 CD2 C LEU A 76 ? -1.54257 23.91288 43.77248 0.228 9.74963 C ? A ? 76 CD2 1
   ATOM 4641 H C LEU A 76 ? -2.29115 27.77079 44.13606 0.228 10.55010 H ? A ? 76 H 1
   ATOM 4642 HA C LEU A 76 ? -2.62271 25.61589 45.58403 0.228 10.79672 H ? A ? 76 HA 1
   ATOM 4643 HB2 C LEU A 76 ? -0.27458 26.84460 44.63591 0.228 8.92932 H ? A ? 76 HB2 1
   ATOM 4644 HB3 C LEU A 76 ? -0.23305 25.47788 45.44571 0.228 8.92932 H ? A ? 76 HB3 1
   ATOM 4645 HG C LEU A 76 ? -1.43898 25.71149 42.89960 0.228 10.11535 H ? A ? 76 HG 1
   ATOM 4646 HD11 C LEU A 76 ? 0.48459 24.62959 42.10796 0.228 10.19997 H ? A ? 76 HD11 1
   ATOM 4647 HD12 C LEU A 76 ? 0.88579 26.01966 42.76390 0.228 10.19997 H ? A ? 76 HD12 1
   ATOM 4648 HD13 C LEU A 76 ? 1.11191 24.66779 43.56690 0.228 10.19997 H ? A ? 76 HD13 1
   ATOM 4649 HD21 C LEU A 76 ? -1.43149 23.36290 42.98123 0.228 11.71092 H ? A ? 76 HD21 1
   ATOM 4650 HD22 C LEU A 76 ? -1.12867 23.48117 44.53616 0.228 11.71092 H ? A ? 76 HD22 1
   ATOM 4651 HD23 C LEU A 76 ? -2.48610 24.05714 43.94526 0.228 11.71092 H ? A ? 76 HD23 1
   ATOM 4652 N D LEU A 76 ? -2.74652 27.39888 44.93217 0.115 8.47653 N ? A ? 76 N 1
   ATOM 4653 CA D LEU A 76 ? -2.10202 26.38511 45.77317 0.115 8.00060 C ? A ? 76 CA 1
   ATOM 4654 C D LEU A 76 ? -1.67461 26.94129 47.12004 0.115 9.11326 C ? A ? 76 C 1
   ATOM 4655 O D LEU A 76 ? -1.60117 26.18236 48.09330 0.115 9.71029 O ? A ? 76 O 1
   ATOM 4656 CB D LEU A 76 ? -0.91774 25.79475 44.98590 0.115 9.04000 C ? A ? 76 CB 1
   ATOM 4657 CG D LEU A 76 ? -1.27798 24.65118 44.03375 0.115 11.00846 C ? A ? 76 CG 1
   ATOM 4658 CD1 D LEU A 76 ? -1.60528 25.29850 42.75446 0.115 9.24808 C ? A ? 76 CD1 1
   ATOM 4659 CD2 D LEU A 76 ? -0.20598 23.64266 43.85802 0.115 12.14025 C ? A ? 76 CD2 1
   ATOM 4660 H D LEU A 76 ? -2.31092 27.58780 44.21513 0.116 10.18320 H ? A ? 76 H 1
   ATOM 4661 HA D LEU A 76 ? -2.71563 25.66088 45.97287 0.116 9.61208 H ? A ? 76 HA 1
   ATOM 4662 HB2 D LEU A 76 ? -0.52046 26.50219 44.45430 0.116 10.85936 H ? A ? 76 HB2 1
   ATOM 4663 HB3 D LEU A 76 ? -0.26882 25.45213 45.62026 0.116 10.85936 H ? A ? 76 HB3 1
   ATOM 4664 HG D LEU A 76 ? -2.01689 24.13646 44.39427 0.116 13.22152 H ? A ? 76 HG 1
   ATOM 4665 HD11 D LEU A 76 ? -1.80859 24.61455 42.09736 0.116 11.10906 H ? A ? 76 HD11 1
   ATOM 4666 HD12 D LEU A 76 ? -2.37479 25.87550 42.88026 0.116 11.10906 H ? A ? 76 HD12 1
   ATOM 4667 HD13 D LEU A 76 ? -0.84331 25.82247 42.46160 0.116 11.10906 H ? A ? 76 HD13 1
   ATOM 4668 HD21 D LEU A 76 ? -0.36982 23.14679 43.04060 0.116 14.57966 H ? A ? 76 HD21 1
   ATOM 4669 HD22 D LEU A 76 ? 0.64926 24.09707 43.80346 0.116 14.57966 H ? A ? 76 HD22 1
   ATOM 4670 HD23 D LEU A 76 ? -0.21221 23.03951 44.61768 0.116 14.57966 H ? A ? 76 HD23 1
   ATOM 4671 N A LYS A 77 ? -1.07357 28.43293 47.26152 0.228 7.73836 N ? A ? 77 N 1
   ATOM 4672 CA A LYS A 77 ? -0.85902 29.07201 48.53906 0.228 8.74078 C ? A ? 77 CA 1
   ATOM 4673 C A LYS A 77 ? -2.03920 29.08742 49.49054 0.228 8.75839 C ? A ? 77 C 1
   ATOM 4674 O A LYS A 77 ? -1.83357 29.33068 50.67325 0.228 10.66203 O ? A ? 77 O 1
   ATOM 4675 CB A LYS A 77 ? -0.21132 30.43724 48.39333 0.228 10.73352 C ? A ? 77 CB 1
   ATOM 4676 CG A LYS A 77 ? 1.14099 30.31102 47.74902 0.228 10.18746 C ? A ? 77 CG 1
   ATOM 4677 CD A LYS A 77 ? 1.69625 31.66006 47.47413 0.228 13.87389 C ? A ? 77 CD 1
   ATOM 4678 CE A LYS A 77 ? 3.05195 31.48311 46.78132 0.228 14.33291 C ? A ? 77 CE 1
   ATOM 4679 NZ A LYS A 77 ? 3.60947 32.80240 46.55420 0.228 17.46240 N ? A ? 77 NZ 1
   ATOM 4680 H A LYS A 77 ? -0.93965 28.93157 46.57375 0.228 9.29739 H ? A ? 77 H 1
   ATOM 4681 HA A LYS A 77 ? -0.22589 28.49580 48.99515 0.228 10.50030 H ? A ? 77 HA 1
   ATOM 4682 HB2 A LYS A 77 ? -0.76859 31.00298 47.83630 0.228 12.89159 H ? A ? 77 HB2 1
   ATOM 4683 HB3 A LYS A 77 ? -0.10116 30.83929 49.26919 0.228 12.89159 H ? A ? 77 HB3 1
   ATOM 4684 HG2 A LYS A 77 ? 1.74503 29.84068 48.34469 0.228 12.23632 H ? A ? 77 HG2 1
   ATOM 4685 HG3 A LYS A 77 ? 1.06070 29.83011 46.91046 0.228 12.23632 H ? A ? 77 HG3 1
   ATOM 4686 HD2 A LYS A 77 ? 1.10072 32.15393 46.88903 0.228 16.66003 H ? A ? 77 HD2 1
   ATOM 4687 HD3 A LYS A 77 ? 1.82296 32.14509 48.30455 0.228 16.66003 H ? A ? 77 HD3 1
   ATOM 4688 HE2 A LYS A 77 ? 3.65346 30.97413 47.34704 0.228 17.21086 H ? A ? 77 HE2 1
   ATOM 4689 HE3 A LYS A 77 ? 2.93689 31.03297 45.92983 0.228 17.21086 H ? A ? 77 HE3 1
   ATOM 4690 HZ1 A LYS A 77 ? 4.48169 32.73989 46.38857 0.228 20.96624 H ? A ? 77 HZ1 1
   ATOM 4691 HZ2 A LYS A 77 ? 3.20993 33.18589 45.85749 0.228 20.96624 H ? A ? 77 HZ2 1
   ATOM 4692 HZ3 A LYS A 77 ? 3.48788 33.31221 47.27351 0.228 20.96624 H ? A ? 77 HZ3 1
   ATOM 4693 N B LYS A 77 ? -1.35806 28.21746 47.20762 0.429 9.53637 N ? A ? 77 N 1
   ATOM 4694 CA B LYS A 77 ? -0.98932 28.75186 48.48636 0.429 9.91479 C ? A ? 77 CA 1
   ATOM 4695 C B LYS A 77 ? -2.13483 28.77906 49.45962 0.429 11.44409 C ? A ? 77 C 1
   ATOM 4696 O B LYS A 77 ? -1.91265 28.67496 50.68722 0.429 11.69543 O ? A ? 77 O 1
   ATOM 4697 CB B LYS A 77 ? -0.38580 30.11187 48.34056 0.429 10.73610 C ? A ? 77 CB 1
   ATOM 4698 CG B LYS A 77 ? 1.07429 29.97756 47.86119 0.429 10.22826 C ? A ? 77 CG 1
   ATOM 4699 CD B LYS A 77 ? 1.66988 31.30593 47.59219 0.429 11.25483 C ? A ? 77 CD 1
   ATOM 4700 CE B LYS A 77 ? 3.05342 31.17671 46.90301 0.429 13.27383 C ? A ? 77 CE 1
   ATOM 4701 NZ B LYS A 77 ? 3.61353 32.51812 46.66867 0.429 14.98617 N ? A ? 77 NZ 1
   ATOM 4702 H B LYS A 77 ? -1.35820 28.79649 46.57176 0.429 11.45500 H ? A ? 77 H 1
   ATOM 4703 HA B LYS A 77 ? -0.30533 28.17833 48.86601 0.429 11.90911 H ? A ? 77 HA 1
   ATOM 4704 HB2 B LYS A 77 ? -0.88554 30.62429 47.68590 0.429 12.89469 H ? A ? 77 HB2 1
   ATOM 4705 HB3 B LYS A 77 ? -0.39477 30.56843 49.19635 0.429 12.89469 H ? A ? 77 HB3 1
   ATOM 4706 HG2 B LYS A 77 ? 1.60061 29.53873 48.54771 0.429 12.28528 H ? A ? 77 HG2 1
   ATOM 4707 HG3 B LYS A 77 ? 1.09889 29.45876 47.04196 0.429 12.28528 H ? A ? 77 HG3 1
   ATOM 4708 HD2 B LYS A 77 ? 1.08282 31.80904 47.00641 0.429 13.51716 H ? A ? 77 HD2 1
   ATOM 4709 HD3 B LYS A 77 ? 1.78914 31.78057 48.42969 0.429 13.51716 H ? A ? 77 HD3 1
   ATOM 4710 HE2 B LYS A 77 ? 3.65977 30.67933 47.47385 0.429 15.93996 H ? A ? 77 HE2 1
   ATOM 4711 HE3 B LYS A 77 ? 2.95491 30.72496 46.05029 0.429 15.93996 H ? A ? 77 HE3 1
   ATOM 4712 HZ1 B LYS A 77 ? 3.43832 32.78001 45.83632 0.429 17.99476 H ? A ? 77 HZ1 1
   ATOM 4713 HZ2 B LYS A 77 ? 3.25421 33.10151 47.23670 0.429 17.99476 H ? A ? 77 HZ2 1
   ATOM 4714 HZ3 B LYS A 77 ? 4.49544 32.50480 46.78768 0.429 17.99476 H ? A ? 77 HZ3 1
   ATOM 4715 N C LYS A 77 ? -1.48995 28.14568 47.19779 0.228 9.74035 N ? A ? 77 N 1
   ATOM 4716 CA C LYS A 77 ? -1.18888 28.70859 48.50560 0.228 10.13704 C ? A ? 77 CA 1
   ATOM 4717 C C LYS A 77 ? -2.41502 28.72776 49.42252 0.228 9.98296 C ? A ? 77 C 1
   ATOM 4718 O C LYS A 77 ? -2.28699 29.00894 50.63318 0.228 10.52628 O ? A ? 77 O 1
   ATOM 4719 CB C LYS A 77 ? -0.58717 30.10162 48.32765 0.228 11.37170 C ? A ? 77 CB 1
   ATOM 4720 CG C LYS A 77 ? 0.82111 30.15028 47.68528 0.228 12.27409 C ? A ? 77 CG 1
   ATOM 4721 CD C LYS A 77 ? 1.16723 31.58430 47.34031 0.228 12.72826 C ? A ? 77 CD 1
   ATOM 4722 CE C LYS A 77 ? 2.50645 31.50702 46.53026 0.228 15.60771 C ? A ? 77 CE 1
   ATOM 4723 NZ C LYS A 77 ? 3.01799 32.88643 46.22857 0.228 16.93280 N ? A ? 77 NZ 1
   ATOM 4724 H C LYS A 77 ? -1.45606 28.73737 46.57461 0.228 11.69978 H ? A ? 77 H 1
   ATOM 4725 HA C LYS A 77 ? -0.51868 28.17201 48.95705 0.228 12.17581 H ? A ? 77 HA 1
   ATOM 4726 HB2 C LYS A 77 ? -1.18004 30.61846 47.75994 0.228 13.65740 H ? A ? 77 HB2 1
   ATOM 4727 HB3 C LYS A 77 ? -0.51898 30.51708 49.20152 0.228 13.65740 H ? A ? 77 HB3 1
   ATOM 4728 HG2 C LYS A 77 ? 1.48018 29.81019 48.31049 0.228 14.74028 H ? A ? 77 HG2 1
   ATOM 4729 HG3 C LYS A 77 ? 0.83078 29.62100 46.87246 0.228 14.74028 H ? A ? 77 HG3 1
   ATOM 4730 HD2 C LYS A 77 ? 0.47314 31.98358 46.79285 0.228 15.28527 H ? A ? 77 HD2 1
   ATOM 4731 HD3 C LYS A 77 ? 1.29835 32.10970 48.14508 0.228 15.28527 H ? A ? 77 HD3 1
   ATOM 4732 HE2 C LYS A 77 ? 3.17518 31.03628 47.05190 0.228 18.74062 H ? A ? 77 HE2 1
   ATOM 4733 HE3 C LYS A 77 ? 2.35302 31.04374 45.69196 0.228 18.74062 H ? A ? 77 HE3 1
   ATOM 4734 HZ1 C LYS A 77 ? 3.32374 32.92182 45.39348 0.228 20.33072 H ? A ? 77 HZ1 1
   ATOM 4735 HZ2 C LYS A 77 ? 2.36253 33.48126 46.32162 0.228 20.33072 H ? A ? 77 HZ2 1
   ATOM 4736 HZ3 C LYS A 77 ? 3.67874 33.09498 46.78716 0.228 20.33072 H ? A ? 77 HZ3 1
   ATOM 4737 N D LYS A 77 ? -1.41669 28.25283 47.21887 0.115 9.48690 N ? A ? 77 N 1
   ATOM 4738 CA D LYS A 77 ? -1.05251 28.84433 48.49650 0.115 9.83627 C ? A ? 77 CA 1
   ATOM 4739 C D LYS A 77 ? -2.22021 28.89155 49.47043 0.115 10.68273 C ? A ? 77 C 1
   ATOM 4740 O D LYS A 77 ? -2.01319 29.17659 50.65504 0.115 10.52042 O ? A ? 77 O 1
   ATOM 4741 CB D LYS A 77 ? -0.47574 30.23117 48.29093 0.115 11.19424 C ? A ? 77 CB 1
   ATOM 4742 CG D LYS A 77 ? 0.88313 30.24740 47.60021 0.115 11.93077 C ? A ? 77 CG 1
   ATOM 4743 CD D LYS A 77 ? 1.31209 31.66847 47.32660 0.115 13.17033 C ? A ? 77 CD 1
   ATOM 4744 CE D LYS A 77 ? 2.63808 31.62244 46.55373 0.115 16.21471 C ? A ? 77 CE 1
   ATOM 4745 NZ D LYS A 77 ? 3.10646 33.00139 46.28477 0.115 17.58721 N ? A ? 77 NZ 1
   ATOM 4746 H D LYS A 77 ? -1.44744 28.80906 46.56369 0.116 11.39565 H ? A ? 77 H 1
   ATOM 4747 HA D LYS A 77 ? -0.35567 28.30544 48.90261 0.116 11.81489 H ? A ? 77 HA 1
   ATOM 4748 HB2 D LYS A 77 ? -1.09023 30.74439 47.74328 0.116 13.44445 H ? A ? 77 HB2 1
   ATOM 4749 HB3 D LYS A 77 ? -0.37044 30.65463 49.15724 0.116 13.44445 H ? A ? 77 HB3 1
   ATOM 4750 HG2 D LYS A 77 ? 1.54488 29.82824 48.17230 0.116 14.32829 H ? A ? 77 HG2 1
   ATOM 4751 HG3 D LYS A 77 ? 0.82576 29.77268 46.75626 0.116 14.32829 H ? A ? 77 HG3 1
   ATOM 4752 HD2 D LYS A 77 ? 0.64428 32.12196 46.78876 0.116 15.81576 H ? A ? 77 HD2 1
   ATOM 4753 HD3 D LYS A 77 ? 1.44503 32.14450 48.16124 0.116 15.81576 H ? A ? 77 HD3 1
   ATOM 4754 HE2 D LYS A 77 ? 3.30925 31.16147 47.08092 0.116 19.46902 H ? A ? 77 HE2 1
   ATOM 4755 HE3 D LYS A 77 ? 2.50911 31.16545 45.70791 0.116 19.46902 H ? A ? 77 HE3 1
   ATOM 4756 HZ1 D LYS A 77 ? 3.99110 33.00885 46.18753 0.116 21.11602 H ? A ? 77 HZ1 1
   ATOM 4757 HZ2 D LYS A 77 ? 2.73131 33.31030 45.53916 0.116 21.11602 H ? A ? 77 HZ2 1
   ATOM 4758 HZ3 D LYS A 77 ? 2.88579 33.53531 46.96178 0.116 21.11602 H ? A ? 77 HZ3 1
   ATOM 4759 N A LYS A 78 ? -3.22106 28.62189 49.06235 0.228 8.77145 N ? A ? 78 N 1
   ATOM 4760 CA A LYS A 78 ? -4.42396 28.52571 49.90303 0.228 9.98201 C ? A ? 78 CA 1
   ATOM 4761 C A LYS A 78 ? -4.66605 27.13407 50.44721 0.228 11.67555 C ? A ? 78 C 1
   ATOM 4762 O A LYS A 78 ? -5.52536 26.96420 51.34902 0.228 11.58207 O ? A ? 78 O 1
   ATOM 4763 CB A LYS A 78 ? -5.68141 28.99106 49.13402 0.228 11.76090 C ? A ? 78 CB 1
   ATOM 4764 CG A LYS A 78 ? -5.65480 30.41595 48.56149 0.228 11.85394 C ? A ? 78 CG 1
   ATOM 4765 CD A LYS A 78 ? -5.33221 31.48939 49.52494 0.228 13.99743 C ? A ? 78 CD 1
   ATOM 4766 CE A LYS A 78 ? -5.24282 32.83231 48.84150 0.228 17.81944 C ? A ? 78 CE 1
   ATOM 4767 NZ A LYS A 78 ? -3.94685 32.90728 48.11764 0.228 14.70682 N ? A ? 78 NZ 1
   ATOM 4768 H A LYS A 78 ? -3.35654 28.34547 48.25933 0.228 10.53710 H ? A ? 78 H 1
   ATOM 4769 HA A LYS A 78 ? -4.30556 29.12678 50.65510 0.228 11.98978 H ? A ? 78 HA 1
   ATOM 4770 HB2 A LYS A 78 ? -5.81603 28.38799 48.38629 0.228 14.12444 H ? A ? 78 HB2 1
   ATOM 4771 HB3 A LYS A 78 ? -6.43796 28.94321 49.73920 0.228 14.12444 H ? A ? 78 HB3 1
   ATOM 4772 HG2 A LYS A 78 ? -4.98600 30.45015 47.85975 0.228 14.23609 H ? A ? 78 HG2 1
   ATOM 4773 HG3 A LYS A 78 ? -6.53080 30.61364 48.19483 0.228 14.23609 H ? A ? 78 HG3 1
   ATOM 4774 HD2 A LYS A 78 ? -6.02734 31.53574 50.19988 0.228 16.80828 H ? A ? 78 HD2 1
   ATOM 4775 HD3 A LYS A 78 ? -4.47688 31.30128 49.94198 0.228 16.80828 H ? A ? 78 HD3 1
   ATOM 4776 HE2 A LYS A 78 ? -5.96824 32.93050 48.20508 0.228 21.39469 H ? A ? 78 HE2 1
   ATOM 4777 HE3 A LYS A 78 ? -5.28051 33.54367 49.49987 0.228 21.39469 H ? A ? 78 HE3 1
   ATOM 4778 HZ1 A LYS A 78 ? -3.62834 33.73775 48.14888 0.228 17.65955 H ? A ? 78 HZ1 1
   ATOM 4779 HZ2 A LYS A 78 ? -3.35636 32.35715 48.49283 0.228 17.65955 H ? A ? 78 HZ2 1
   ATOM 4780 HZ3 A LYS A 78 ? -4.05962 32.67302 47.26646 0.228 17.65955 H ? A ? 78 HZ3 1
   ATOM 4781 N B LYS A 78 ? -3.37245 28.84987 48.95415 0.429 11.11719 N ? A ? 78 N 1
   ATOM 4782 CA B LYS A 78 ? -4.52975 28.77065 49.86591 0.429 10.18232 C ? A ? 78 CA 1
   ATOM 4783 C B LYS A 78 ? -4.68952 27.37323 50.42774 0.429 10.13621 C ? A ? 78 C 1
   ATOM 4784 O B LYS A 78 ? -5.60875 27.12031 51.25505 0.429 12.31031 O ? A ? 78 O 1
   ATOM 4785 CB B LYS A 78 ? -5.79450 29.19533 49.11997 0.429 12.00457 C ? A ? 78 CB 1
   ATOM 4786 CG B LYS A 78 ? -5.76440 30.60488 48.54951 0.429 10.68010 C ? A ? 78 CG 1
   ATOM 4787 CD B LYS A 78 ? -5.28442 31.62828 49.40662 0.429 13.42548 C ? A ? 78 CD 1
   ATOM 4788 CE B LYS A 78 ? -5.27195 32.90989 48.65661 0.429 15.92361 C ? A ? 78 CE 1
   ATOM 4789 NZ B LYS A 78 ? -3.97346 32.94552 47.97259 0.429 14.72218 N ? A ? 78 NZ 1
   ATOM 4790 H B LYS A 78 ? -3.56425 28.94017 48.12069 0.429 13.35199 H ? A ? 78 H 1
   ATOM 4791 HA B LYS A 78 ? -4.41543 29.38440 50.60830 0.429 12.23015 H ? A ? 78 HA 1
   ATOM 4792 HB2 B LYS A 78 ? -5.93285 28.58499 48.37886 0.429 14.41685 H ? A ? 78 HB2 1
   ATOM 4793 HB3 B LYS A 78 ? -6.54366 29.14656 49.73420 0.429 14.41685 H ? A ? 78 HB3 1
   ATOM 4794 HG2 B LYS A 78 ? -5.19240 30.60084 47.76612 0.429 12.82748 H ? A ? 78 HG2 1
   ATOM 4795 HG3 B LYS A 78 ? -6.66929 30.84777 48.29833 0.429 12.82748 H ? A ? 78 HG3 1
   ATOM 4796 HD2 B LYS A 78 ? -5.86797 31.71751 50.17630 0.429 16.12194 H ? A ? 78 HD2 1
   ATOM 4797 HD3 B LYS A 78 ? -4.38198 31.42233 49.69660 0.429 16.12194 H ? A ? 78 HD3 1
   ATOM 4798 HE2 B LYS A 78 ? -5.98984 32.93450 48.00474 0.429 19.11970 H ? A ? 78 HE2 1
   ATOM 4799 HE3 B LYS A 78 ? -5.34756 33.66401 49.26200 0.429 19.11970 H ? A ? 78 HE3 1
   ATOM 4800 HZ1 B LYS A 78 ? -3.60032 33.74770 48.06941 0.429 17.67798 H ? A ? 78 HZ1 1
   ATOM 4801 HZ2 B LYS A 78 ? -3.43046 32.33079 48.31806 0.429 17.67798 H ? A ? 78 HZ2 1
   ATOM 4802 HZ3 B LYS A 78 ? -4.08190 32.78024 47.10482 0.429 17.67798 H ? A ? 78 HZ3 1
   ATOM 4803 N C LYS A 78 ? -3.58619 28.44668 48.87625 0.228 8.14998 N ? A ? 78 N 1
   ATOM 4804 CA C LYS A 78 ? -4.79402 28.29500 49.68461 0.228 7.23314 C ? A ? 78 CA 1
   ATOM 4805 C C LYS A 78 ? -4.96819 26.90549 50.20702 0.228 9.22105 C ? A ? 78 C 1
   ATOM 4806 O C LYS A 78 ? -5.88869 26.71478 50.98389 0.228 8.42104 O ? A ? 78 O 1
   ATOM 4807 CB C LYS A 78 ? -6.06502 28.69825 48.90965 0.228 9.00958 C ? A ? 78 CB 1
   ATOM 4808 CG C LYS A 78 ? -6.02214 30.12917 48.21172 0.228 7.55835 C ? A ? 78 CG 1
   ATOM 4809 CD C LYS A 78 ? -5.68659 31.17810 49.28900 0.228 11.30985 C ? A ? 78 CD 1
   ATOM 4810 CE C LYS A 78 ? -5.16667 32.52501 48.78798 0.228 19.37994 C ? A ? 78 CE 1
   ATOM 4811 NZ C LYS A 78 ? -6.18931 33.33019 48.11366 0.228 28.51437 N ? A ? 78 NZ 1
   ATOM 4812 H C LYS A 78 ? -3.71270 28.33727 48.03267 0.228 9.79134 H ? A ? 78 H 1
   ATOM 4813 HA C LYS A 78 ? -4.71419 28.90771 50.43235 0.228 8.69113 H ? A ? 78 HA 1
   ATOM 4814 HB2 C LYS A 78 ? -6.21717 28.04189 48.21183 0.228 10.82286 H ? A ? 78 HB2 1
   ATOM 4815 HB3 C LYS A 78 ? -6.81107 28.70241 49.52956 0.228 10.82286 H ? A ? 78 HB3 1
   ATOM 4816 HG2 C LYS A 78 ? -5.33644 30.14588 47.52583 0.228 9.08138 H ? A ? 78 HG2 1
   ATOM 4817 HG3 C LYS A 78 ? -6.88594 30.33696 47.82240 0.228 9.08138 H ? A ? 78 HG3 1
   ATOM 4818 HD2 C LYS A 78 ? -6.49248 31.35673 49.79844 0.228 13.58318 H ? A ? 78 HD2 1
   ATOM 4819 HD3 C LYS A 78 ? -5.00278 30.80788 49.86885 0.228 13.58318 H ? A ? 78 HD3 1
   ATOM 4820 HE2 C LYS A 78 ? -4.83802 33.03552 49.54447 0.228 23.26730 H ? A ? 78 HE2 1
   ATOM 4821 HE3 C LYS A 78 ? -4.44772 32.36836 48.15595 0.228 23.26730 H ? A ? 78 HE3 1
   ATOM 4822 HZ1 C LYS A 78 ? -5.83633 34.09735 47.83266 0.228 34.22861 H ? A ? 78 HZ1 1
   ATOM 4823 HZ2 C LYS A 78 ? -6.51238 32.88701 47.41271 0.228 34.22861 H ? A ? 78 HZ2 1
   ATOM 4824 HZ3 C LYS A 78 ? -6.85629 33.50779 48.67552 0.228 34.22861 H ? A ? 78 HZ3 1
   ATOM 4825 N D LYS A 78 ? -3.43209 28.58869 49.00678 0.115 9.65046 N ? A ? 78 N 1
   ATOM 4826 CA D LYS A 78 ? -4.61589 28.52438 49.86115 0.115 9.81249 C ? A ? 78 CA 1
   ATOM 4827 C D LYS A 78 ? -4.85265 27.13805 50.41848 0.115 11.16545 C ? A ? 78 C 1
   ATOM 4828 O D LYS A 78 ? -5.77570 26.95822 51.21408 0.115 11.37312 O ? A ? 78 O 1
   ATOM 4829 CB D LYS A 78 ? -5.86381 29.00357 49.10649 0.115 11.81465 C ? A ? 78 CB 1
   ATOM 4830 CG D LYS A 78 ? -5.75374 30.39491 48.48132 0.115 11.53569 C ? A ? 78 CG 1
   ATOM 4831 CD D LYS A 78 ? -5.48096 31.47304 49.48447 0.115 13.83374 C ? A ? 78 CD 1
   ATOM 4832 CE D LYS A 78 ? -5.27975 32.82734 48.82367 0.115 18.47247 C ? A ? 78 CE 1
   ATOM 4833 NZ D LYS A 78 ? -4.00628 32.86582 48.06238 0.115 14.66047 N ? A ? 78 NZ 1
   ATOM 4834 H D LYS A 78 ? -3.59760 28.41237 48.18148 0.116 11.59191 H ? A ? 78 H 1
   ATOM 4835 HA D LYS A 78 ? -4.48769 29.13144 50.60676 0.116 11.78635 H ? A ? 78 HA 1
   ATOM 4836 HB2 D LYS A 78 ? -6.04685 28.37711 48.38890 0.116 14.18894 H ? A ? 78 HB2 1
   ATOM 4837 HB3 D LYS A 78 ? -6.60845 29.02315 49.72780 0.116 14.18894 H ? A ? 78 HB3 1
   ATOM 4838 HG2 D LYS A 78 ? -5.02656 30.39487 47.83937 0.116 13.85419 H ? A ? 78 HG2 1
   ATOM 4839 HG3 D LYS A 78 ? -6.58913 30.60697 48.03630 0.116 13.85419 H ? A ? 78 HG3 1
   ATOM 4840 HD2 D LYS A 78 ? -6.23366 31.54158 50.09246 0.116 16.61185 H ? A ? 78 HD2 1
   ATOM 4841 HD3 D LYS A 78 ? -4.67496 31.25400 49.97770 0.116 16.61185 H ? A ? 78 HD3 1
   ATOM 4842 HE2 D LYS A 78 ? -6.01015 32.99807 48.20864 0.116 22.17833 H ? A ? 78 HE2 1
   ATOM 4843 HE3 D LYS A 78 ? -5.25115 33.51761 49.50456 0.116 22.17833 H ? A ? 78 HE3 1
   ATOM 4844 HZ1 D LYS A 78 ? -3.68465 33.69557 48.04888 0.116 17.60392 H ? A ? 78 HZ1 1
   ATOM 4845 HZ2 D LYS A 78 ? -3.40703 32.32995 48.44428 0.116 17.60392 H ? A ? 78 HZ2 1
   ATOM 4846 HZ3 D LYS A 78 ? -4.14359 32.59562 47.22558 0.116 17.60392 H ? A ? 78 HZ3 1
   ATOM 4847 N A LYS A 79 ? -3.93565 26.12939 49.96485 0.228 9.87373 N ? A ? 79 N 1
   ATOM 4848 CA A LYS A 79 ? -4.00608 24.76543 50.49155 0.228 10.87725 C ? A ? 79 CA 1
   ATOM 4849 C A LYS A 79 ? -5.42492 24.22591 50.48004 0.228 11.28549 C ? A ? 79 C 1
   ATOM 4850 O A LYS A 79 ? -5.91050 23.57810 51.43231 0.228 9.94656 O ? A ? 79 O 1
   ATOM 4851 CB A LYS A 79 ? -3.38117 24.69562 51.89297 0.228 11.67087 C ? A ? 79 CB 1
   ATOM 4852 CG A LYS A 79 ? -1.91386 25.19679 51.93798 0.228 13.01656 C ? A ? 79 CG 1
   ATOM 4853 CD A LYS A 79 ? -1.35237 25.16724 53.39033 0.228 16.69334 C ? A ? 79 CD 1
   ATOM 4854 CE A LYS A 79 ? 0.13422 25.55476 53.45518 0.228 19.60406 C ? A ? 79 CE 1
   ATOM 4855 NZ A LYS A 79 ? 0.74453 25.46922 54.83067 0.228 23.79600 N ? A ? 79 NZ 1
   ATOM 4856 H A LYS A 79 ? -3.37740 26.21359 49.31611 0.228 11.85984 H ? A ? 79 H 1
   ATOM 4857 HA A LYS A 79 ? -3.49321 24.18574 49.90689 0.228 13.06406 H ? A ? 79 HA 1
   ATOM 4858 HB2 A LYS A 79 ? -3.90295 25.24733 52.49651 0.228 14.01641 H ? A ? 79 HB2 1
   ATOM 4859 HB3 A LYS A 79 ? -3.39037 23.77373 52.19454 0.228 14.01641 H ? A ? 79 HB3 1
   ATOM 4860 HG2 A LYS A 79 ? -1.36046 24.62408 51.38422 0.228 15.63123 H ? A ? 79 HG2 1
   ATOM 4861 HG3 A LYS A 79 ? -1.87503 26.11005 51.61340 0.228 15.63123 H ? A ? 79 HG3 1
   ATOM 4862 HD2 A LYS A 79 ? -1.85075 25.79543 53.93612 0.228 20.04337 H ? A ? 79 HD2 1
   ATOM 4863 HD3 A LYS A 79 ? -1.44503 24.27047 53.74824 0.228 20.04337 H ? A ? 79 HD3 1
   ATOM 4864 HE2 A LYS A 79 ? 0.63477 24.95897 52.87605 0.228 23.53624 H ? A ? 79 HE2 1
   ATOM 4865 HE3 A LYS A 79 ? 0.22873 26.47072 53.15023 0.228 23.53624 H ? A ? 79 HE3 1
   ATOM 4866 HZ1 A LYS A 79 ? 1.60187 25.70596 54.79855 0.228 28.56656 H ? A ? 79 HZ1 1
   ATOM 4867 HZ2 A LYS A 79 ? 0.31523 26.01377 55.38858 0.228 28.56656 H ? A ? 79 HZ2 1
   ATOM 4868 HZ3 A LYS A 79 ? 0.68628 24.63610 55.13826 0.228 28.56656 H ? A ? 79 HZ3 1
   ATOM 4869 N B LYS A 79 ? -3.83376 26.38873 50.08485 0.429 11.04589 N ? A ? 79 N 1
   ATOM 4870 CA B LYS A 79 ? -3.90724 25.05250 50.59677 0.429 9.76414 C ? A ? 79 CA 1
   ATOM 4871 C B LYS A 79 ? -5.31554 24.53393 50.71176 0.429 11.69325 C ? A ? 79 C 1
   ATOM 4872 O B LYS A 79 ? -5.78267 24.09171 51.80543 0.429 14.08159 O ? A ? 79 O 1
   ATOM 4873 CB B LYS A 79 ? -3.24211 25.00979 51.96566 0.429 12.43243 C ? A ? 79 CB 1
   ATOM 4874 CG B LYS A 79 ? -1.76538 25.28483 51.87634 0.429 12.81818 C ? A ? 79 CG 1
   ATOM 4875 CD B LYS A 79 ? -1.18777 24.99756 53.20893 0.429 18.76762 C ? A ? 79 CD 1
   ATOM 4876 CE B LYS A 79 ? -1.69747 25.77598 54.35713 0.429 23.15129 C ? A ? 79 CE 1
   ATOM 4877 NZ B LYS A 79 ? -0.91614 25.38196 55.60073 0.429 17.10122 N ? A ? 79 NZ 1
   ATOM 4878 H B LYS A 79 ? -3.18352 26.49885 49.53288 0.429 13.26643 H ? A ? 79 H 1
   ATOM 4879 HA B LYS A 79 ? -3.45371 24.47607 49.96200 0.429 11.72833 H ? A ? 79 HA 1
   ATOM 4880 HB2 B LYS A 79 ? -3.64345 25.68301 52.53715 0.429 14.93028 H ? A ? 79 HB2 1
   ATOM 4881 HB3 B LYS A 79 ? -3.36516 24.12923 52.35344 0.429 14.93028 H ? A ? 79 HB3 1
   ATOM 4882 HG2 B LYS A 79 ? -1.35359 24.70762 51.21440 0.429 15.39318 H ? A ? 79 HG2 1
   ATOM 4883 HG3 B LYS A 79 ? -1.60797 26.21472 51.64956 0.429 15.39318 H ? A ? 79 HG3 1
   ATOM 4884 HD2 B LYS A 79 ? -1.35310 24.06317 53.41015 0.429 22.53251 H ? A ? 79 HD2 1
   ATOM 4885 HD3 B LYS A 79 ? -0.23312 25.16289 53.16178 0.429 22.53251 H ? A ? 79 HD3 1
   ATOM 4886 HE2 B LYS A 79 ? -1.57622 26.72454 54.19455 0.429 27.79291 H ? A ? 79 HE2 1
   ATOM 4887 HE3 B LYS A 79 ? -2.63708 25.58111 54.49879 0.429 27.79291 H ? A ? 79 HE3 1
   ATOM 4888 HZ1 B LYS A 79 ? -1.46029 25.34847 56.30420 0.429 20.53283 H ? A ? 79 HZ1 1
   ATOM 4889 HZ2 B LYS A 79 ? -0.54359 24.58196 55.48540 0.429 20.53283 H ? A ? 79 HZ2 1
   ATOM 4890 HZ3 B LYS A 79 ? -0.27531 25.97883 55.75942 0.429 20.53283 H ? A ? 79 HZ3 1
   ATOM 4891 N C LYS A 79 ? -4.17870 25.93680 49.74555 0.228 6.72616 N ? A ? 79 N 1
   ATOM 4892 CA C LYS A 79 ? -4.17689 24.59393 50.33669 0.228 9.79691 C ? A ? 79 CA 1
   ATOM 4893 C C LYS A 79 ? -5.58546 24.02236 50.31984 0.228 9.92124 C ? A ? 79 C 1
   ATOM 4894 O C LYS A 79 ? -6.09193 23.48931 51.33031 0.228 10.69547 O ? A ? 79 O 1
   ATOM 4895 CB C LYS A 79 ? -3.60443 24.53677 51.77960 0.228 9.36540 C ? A ? 79 CB 1
   ATOM 4896 CG C LYS A 79 ? -2.17674 25.11893 51.91775 0.228 12.46676 C ? A ? 79 CG 1
   ATOM 4897 CD C LYS A 79 ? -1.57414 24.97438 53.37211 0.228 17.63967 C ? A ? 79 CD 1
   ATOM 4898 CE C LYS A 79 ? -0.22416 25.62838 53.50184 0.228 19.16948 C ? A ? 79 CE 1
   ATOM 4899 NZ C LYS A 79 ? 0.34165 25.46320 54.87818 0.228 27.49657 N ? A ? 79 NZ 1
   ATOM 4900 H C LYS A 79 ? -3.63194 26.03025 49.08834 0.228 8.08275 H ? A ? 79 H 1
   ATOM 4901 HA C LYS A 79 ? -3.58544 24.05176 49.79159 0.228 11.76766 H ? A ? 79 HA 1
   ATOM 4902 HB2 C LYS A 79 ? -4.18755 25.04473 52.36513 0.228 11.24984 H ? A ? 79 HB2 1
   ATOM 4903 HB3 C LYS A 79 ? -3.57349 23.61013 52.06468 0.228 11.24984 H ? A ? 79 HB3 1
   ATOM 4904 HG2 C LYS A 79 ? -1.58716 24.65211 51.30507 0.228 14.97147 H ? A ? 79 HG2 1
   ATOM 4905 HG3 C LYS A 79 ? -2.20099 26.06380 51.69972 0.228 14.97147 H ? A ? 79 HG3 1
   ATOM 4906 HD2 C LYS A 79 ? -2.17435 25.39426 54.00799 0.228 21.17897 H ? A ? 79 HD2 1
   ATOM 4907 HD3 C LYS A 79 ? -1.47387 24.03278 53.58243 0.228 21.17897 H ? A ? 79 HD3 1
   ATOM 4908 HE2 C LYS A 79 ? 0.39009 25.22315 52.86988 0.228 23.01474 H ? A ? 79 HE2 1
   ATOM 4909 HE3 C LYS A 79 ? -0.30921 26.57736 53.31989 0.228 23.01474 H ? A ? 79 HE3 1
   ATOM 4910 HZ1 C LYS A 79 ? 1.16111 25.80861 54.91389 0.228 33.00725 H ? A ? 79 HZ1 1
   ATOM 4911 HZ2 C LYS A 79 ? -0.17392 25.88079 55.47139 0.228 33.00725 H ? A ? 79 HZ2 1
   ATOM 4912 HZ3 C LYS A 79 ? 0.38287 24.59944 55.08870 0.228 33.00725 H ? A ? 79 HZ3 1
   ATOM 4913 N D LYS A 79 ? -4.05529 26.14623 50.03725 0.115 10.06518 N ? A ? 79 N 1
   ATOM 4914 CA D LYS A 79 ? -4.16765 24.79553 50.58719 0.115 10.71764 C ? A ? 79 CA 1
   ATOM 4915 C D LYS A 79 ? -5.58667 24.23207 50.46365 0.115 11.18040 C ? A ? 79 C 1
   ATOM 4916 O D LYS A 79 ? -6.16450 23.66922 51.40835 0.115 10.38361 O ? A ? 79 O 1
   ATOM 4917 CB D LYS A 79 ? -3.68131 24.78465 52.04073 0.115 12.01557 C ? A ? 79 CB 1
   ATOM 4918 CG D LYS A 79 ? -2.24441 25.21736 52.22900 0.115 13.74140 C ? A ? 79 CG 1
   ATOM 4919 CD D LYS A 79 ? -1.83750 25.14821 53.73714 0.115 19.07243 C ? A ? 79 CD 1
   ATOM 4920 CE D LYS A 79 ? -0.36817 25.35650 53.95789 0.115 20.92738 C ? A ? 79 CE 1
   ATOM 4921 NZ D LYS A 79 ? -0.05727 25.37280 55.41556 0.115 19.05281 N ? A ? 79 NZ 1
   ATOM 4922 H D LYS A 79 ? -3.43063 26.22979 49.45209 0.116 12.08958 H ? A ? 79 H 1
   ATOM 4923 HA D LYS A 79 ? -3.60353 24.20517 50.06360 0.116 12.87254 H ? A ? 79 HA 1
   ATOM 4924 HB2 D LYS A 79 ? -4.23829 25.38839 52.55665 0.116 14.43005 H ? A ? 79 HB2 1
   ATOM 4925 HB3 D LYS A 79 ? -3.76225 23.88184 52.38609 0.116 14.43005 H ? A ? 79 HB3 1
   ATOM 4926 HG2 D LYS A 79 ? -1.66022 24.62933 51.72518 0.116 16.50105 H ? A ? 79 HG2 1
   ATOM 4927 HG3 D LYS A 79 ? -2.13861 26.13178 51.92315 0.116 16.50105 H ? A ? 79 HG3 1
   ATOM 4928 HD2 D LYS A 79 ? -2.31343 25.83883 54.22441 0.116 22.89828 H ? A ? 79 HD2 1
   ATOM 4929 HD3 D LYS A 79 ? -2.07103 24.27427 54.08727 0.116 22.89828 H ? A ? 79 HD3 1
   ATOM 4930 HE2 D LYS A 79 ? 0.12846 24.63352 53.54370 0.116 25.12422 H ? A ? 79 HE2 1
   ATOM 4931 HE3 D LYS A 79 ? -0.09910 26.20599 53.57465 0.116 25.12422 H ? A ? 79 HE3 1
   ATOM 4932 HZ1 D LYS A 79 ? 0.79029 25.13613 55.54869 0.116 22.87473 H ? A ? 79 HZ1 1
   ATOM 4933 HZ2 D LYS A 79 ? -0.18411 26.18990 55.74474 0.116 22.87473 H ? A ? 79 HZ2 1
   ATOM 4934 HZ3 D LYS A 79 ? -0.58752 24.80236 55.84629 0.116 22.87473 H ? A ? 79 HZ3 1
   ATOM 4935 N A GLY A 80 ? -6.09494 24.48503 49.37017 0.228 10.48729 N ? A ? 80 N 1
   ATOM 4936 CA A GLY A 80 ? -7.46654 24.07906 49.26501 0.228 12.55716 C ? A ? 80 CA 1
   ATOM 4937 C A GLY A 80 ? -8.48678 25.12360 49.63234 0.228 10.30175 C ? A ? 80 C 1
   ATOM 4938 O A GLY A 80 ? -9.66330 24.88403 49.31684 0.228 11.78817 O ? A ? 80 O 1
   ATOM 4939 H A GLY A 80 ? -5.77508 24.88808 48.68108 0.228 12.59611 H ? A ? 80 H 1
   ATOM 4940 HA2 A GLY A 80 ? -7.63855 23.81226 48.34843 0.228 15.07995 H ? A ? 80 HA2 1
   ATOM 4941 HA3 A GLY A 80 ? -7.60666 23.31623 49.84755 0.228 15.07995 H ? A ? 80 HA3 1
   ATOM 4942 N B GLY A 80 ? -6.02197 24.54653 49.54492 0.429 11.07904 N ? A ? 80 N 1
   ATOM 4943 CA B GLY A 80 ? -7.36805 23.97611 49.36681 0.429 12.52002 C ? A ? 80 CA 1
   ATOM 4944 C B GLY A 80 ? -8.49556 24.96668 49.51811 0.429 11.04633 C ? A ? 80 C 1
   ATOM 4945 O B GLY A 80 ? -9.65069 24.65904 49.07479 0.429 11.75007 O ? A ? 80 O 1
   ATOM 4946 H B GLY A 80 ? -5.72058 24.89666 48.81954 0.429 13.30621 H ? A ? 80 H 1
   ATOM 4947 HA2 B GLY A 80 ? -7.42827 23.59129 48.47845 0.429 15.03538 H ? A ? 80 HA2 1
   ATOM 4948 HA3 B GLY A 80 ? -7.49876 23.27495 50.02422 0.429 15.03538 H ? A ? 80 HA3 1
   ATOM 4949 N C GLY A 80 ? -6.25019 24.18223 49.14003 0.228 7.15747 N ? A ? 80 N 1
   ATOM 4950 CA C GLY A 80 ? -7.60239 23.67293 48.92796 0.228 8.39429 C ? A ? 80 CA 1
   ATOM 4951 C C GLY A 80 ? -8.68116 24.70436 49.14385 0.228 9.19963 C ? A ? 80 C 1
   ATOM 4952 O C GLY A 80 ? -9.80029 24.51604 48.64684 0.228 10.45810 O ? A ? 80 O 1
   ATOM 4953 H C GLY A 80 ? -5.92199 24.58653 48.45562 0.228 8.60033 H ? A ? 80 H 1
   ATOM 4954 HA2 C GLY A 80 ? -7.67686 23.34640 48.01761 0.228 10.08451 H ? A ? 80 HA2 1
   ATOM 4955 HA3 C GLY A 80 ? -7.76211 22.93837 49.54099 0.228 10.08451 H ? A ? 80 HA3 1
   ATOM 4956 N D GLY A 80 ? -6.14724 24.36736 49.25827 0.115 9.78871 N ? A ? 80 N 1
   ATOM 4957 CA D GLY A 80 ? -7.46846 23.83139 48.96593 0.115 10.19433 C ? A ? 80 CA 1
   ATOM 4958 C D GLY A 80 ? -8.60751 24.79099 49.22506 0.115 10.20234 C ? A ? 80 C 1
   ATOM 4959 O D GLY A 80 ? -9.71521 24.57370 48.70663 0.115 10.49432 O ? A ? 80 O 1
   ATOM 4960 H D GLY A 80 ? -5.77595 24.76826 48.59418 0.116 11.75781 H ? A ? 80 H 1
   ATOM 4961 HA2 D GLY A 80 ? -7.50160 23.57668 48.03055 0.116 12.24456 H ? A ? 80 HA2 1
   ATOM 4962 HA3 D GLY A 80 ? -7.61339 23.04364 49.51306 0.116 12.24456 H ? A ? 80 HA3 1
   ATOM 4963 N A HIS A 81 ? -8.13781 26.22220 50.34870 0.228 9.84014 N ? A ? 81 N 1
   ATOM 4964 CA A HIS A 81 ? -9.15934 27.22511 50.68799 0.228 11.83401 C ? A ? 81 CA 1
   ATOM 4965 C A HIS A 81 ? -9.19736 28.28041 49.58946 0.228 10.60606 C ? A ? 81 C 1
   ATOM 4966 O A HIS A 81 ? -8.82917 29.43503 49.80261 0.228 11.39202 O ? A ? 81 O 1
   ATOM 4967 CB A HIS A 81 ? -8.79192 27.87877 52.00527 0.228 12.76736 C ? A ? 81 CB 1
   ATOM 4968 CG A HIS A 81 ? -8.63498 26.91129 53.12032 0.228 6.96895 C ? A ? 81 CG 1
   ATOM 4969 ND1 A HIS A 81 ? -9.70864 26.30844 53.75685 0.228 19.33622 N ? A ? 81 ND1 1
   ATOM 4970 CD2 A HIS A 81 ? -7.54168 26.44316 53.76246 0.228 12.76958 C ? A ? 81 CD2 1
   ATOM 4971 CE1 A HIS A 81 ? -9.27856 25.52182 54.73338 0.228 14.36508 C ? A ? 81 CE1 1
   ATOM 4972 NE2 A HIS A 81 ? -7.96002 25.55534 54.74266 0.228 13.47318 N ? A ? 81 NE2 1
   ATOM 4973 H A HIS A 81 ? -7.34517 26.39456 50.63438 0.228 11.81953 H ? A ? 81 H 1
   ATOM 4974 HA A HIS A 81 ? -10.02691 26.79865 50.76770 0.228 14.21218 H ? A ? 81 HA 1
   ATOM 4975 HB2 A HIS A 81 ? -7.94986 28.34815 51.89790 0.228 15.33220 H ? A ? 81 HB2 1
   ATOM 4976 HB3 A HIS A 81 ? -9.49154 28.50434 52.25040 0.228 15.33220 H ? A ? 81 HB3 1
   ATOM 4977 HD1 A HIS A 81 ? -10.53445 26.42751 53.54838 0.228 23.21482 H ? A ? 81 HD1 1
   ATOM 4978 HD2 A HIS A 81 ? -6.66033 26.67626 53.57867 0.228 15.33486 H ? A ? 81 HD2 1
   ATOM 4979 HE1 A HIS A 81 ? -9.81484 25.03035 55.31284 0.228 17.24946 H ? A ? 81 HE1 1
   ATOM 4980 N B HIS A 81 ? -8.24027 26.09302 50.17648 0.429 11.53305 N ? A ? 81 N 1
   ATOM 4981 CA B HIS A 81 ? -9.32318 27.01012 50.50990 0.429 11.29277 C ? A ? 81 CA 1
   ATOM 4982 C B HIS A 81 ? -9.34085 28.11931 49.49109 0.429 10.58690 C ? A ? 81 C 1
   ATOM 4983 O B HIS A 81 ? -8.96440 29.25157 49.77101 0.429 12.65198 O ? A ? 81 O 1
   ATOM 4984 CB B HIS A 81 ? -9.05968 27.52954 51.87803 0.429 12.68785 C ? A ? 81 CB 1
   ATOM 4985 CG B HIS A 81 ? -9.12880 26.43859 52.89877 0.429 15.04047 C ? A ? 81 CG 1
   ATOM 4986 ND1 B HIS A 81 ? -8.03876 25.79623 53.44953 0.429 17.23777 N ? A ? 81 ND1 1
   ATOM 4987 CD2 B HIS A 81 ? -10.22503 25.94638 53.51509 0.429 13.14918 C ? A ? 81 CD2 1
   ATOM 4988 CE1 B HIS A 81 ? -8.45374 24.91836 54.36144 0.429 12.43921 C ? A ? 81 CE1 1
   ATOM 4989 NE2 B HIS A 81 ? -9.78193 25.00409 54.40611 0.429 22.32978 N ? A ? 81 NE2 1
   ATOM 4990 H B HIS A 81 ? -7.45995 26.34394 50.43673 0.429 13.85103 H ? A ? 81 H 1
   ATOM 4991 HA B HIS A 81 ? -10.18486 26.56531 50.48676 0.429 13.56269 H ? A ? 81 HA 1
   ATOM 4992 HB2 B HIS A 81 ? -8.17243 27.92044 51.90755 0.429 15.23678 H ? A ? 81 HB2 1
   ATOM 4993 HB3 B HIS A 81 ? -9.72493 28.19946 52.10062 0.429 15.23678 H ? A ? 81 HB3 1
   ATOM 4994 HD2 B HIS A 81 ? -11.10767 26.19764 53.36439 0.429 15.79038 H ? A ? 81 HD2 1
   ATOM 4995 HE1 B HIS A 81 ? -7.91802 24.35330 54.86998 0.429 14.93842 H ? A ? 81 HE1 1
   ATOM 4996 HE2 B HIS A 81 ? -10.28836 24.53586 54.91980 0.429 26.80710 H ? A ? 81 HE2 1
   ATOM 4997 N C HIS A 81 ? -8.40269 25.72804 49.95337 0.228 6.71074 N ? A ? 81 N 1
   ATOM 4998 CA C HIS A 81 ? -9.41164 26.75051 50.31228 0.228 9.81175 C ? A ? 81 CA 1
   ATOM 4999 C C HIS A 81 ? -9.50867 27.90318 49.27855 0.228 9.63824 C ? A ? 81 C 1
   ATOM 5000 O C HIS A 81 ? -9.31810 29.10524 49.56322 0.228 9.77967 O ? A ? 81 O 1
   ATOM 5001 CB C HIS A 81 ? -9.19659 27.28005 51.73916 0.228 12.84864 C ? A ? 81 CB 1
   ATOM 5002 CG C HIS A 81 ? -9.04832 26.20258 52.78878 0.228 12.56515 C ? A ? 81 CG 1
   ATOM 5003 ND1 C HIS A 81 ? -7.85732 25.57330 53.06221 0.228 17.33881 N ? A ? 81 ND1 1
   ATOM 5004 CD2 C HIS A 81 ? -9.98134 25.65186 53.61140 0.228 17.57674 C ? A ? 81 CD2 1
   ATOM 5005 CE1 C HIS A 81 ? -8.06386 24.65137 53.99770 0.228 20.72996 C ? A ? 81 CE1 1
   ATOM 5006 NE2 C HIS A 81 ? -9.33949 24.69378 54.36110 0.228 20.48838 N ? A ? 81 NE2 1
   ATOM 5007 H C HIS A 81 ? -7.63342 25.86053 50.31431 0.228 8.06425 H ? A ? 81 H 1
   ATOM 5008 HA C HIS A 81 ? -10.26794 26.29532 50.29108 0.228 11.78546 H ? A ? 81 HA 1
   ATOM 5009 HB2 C HIS A 81 ? -8.38780 27.81539 51.75196 0.228 15.42974 H ? A ? 81 HB2 1
   ATOM 5010 HB3 C HIS A 81 ? -9.95975 27.82602 51.98493 0.228 15.42974 H ? A ? 81 HB3 1
   ATOM 5011 HD2 C HIS A 81 ? -10.88178 25.87976 53.65801 0.228 21.10345 H ? A ? 81 HD2 1
   ATOM 5012 HE1 C HIS A 81 ? -7.42125 24.07299 54.34039 0.228 24.88731 H ? A ? 81 HE1 1
   ATOM 5013 HE2 C HIS A 81 ? -9.70465 24.20312 54.96567 0.228 24.59742 H ? A ? 81 HE2 1
   ATOM 5014 N D HIS A 81 ? -8.37784 25.81821 50.04095 0.115 8.15239 N ? A ? 81 N 1
   ATOM 5015 CA D HIS A 81 ? -9.40807 26.81945 50.36317 0.115 10.25163 C ? A ? 81 CA 1
   ATOM 5016 C D HIS A 81 ? -9.45740 27.93395 49.30180 0.115 9.95640 C ? A ? 81 C 1
   ATOM 5017 O D HIS A 81 ? -9.26644 29.12692 49.57340 0.115 10.17666 O ? A ? 81 O 1
   ATOM 5018 CB D HIS A 81 ? -9.18829 27.40341 51.76260 0.115 12.61079 C ? A ? 81 CB 1
   ATOM 5019 CG D HIS A 81 ? -9.30471 26.39562 52.87165 0.115 15.82174 C ? A ? 81 CG 1
   ATOM 5020 ND1 D HIS A 81 ? -10.05878 26.61774 54.01376 0.115 12.27279 N ? A ? 81 ND1 1
   ATOM 5021 CD2 D HIS A 81 ? -8.77479 25.16115 53.00608 0.115 12.06928 C ? A ? 81 CD2 1
   ATOM 5022 CE1 D HIS A 81 ? -9.99826 25.54973 54.78532 0.115 16.71612 C ? A ? 81 CE1 1
   ATOM 5023 NE2 D HIS A 81 ? -9.21398 24.65641 54.20907 0.115 20.05730 N ? A ? 81 NE2 1
   ATOM 5024 H D HIS A 81 ? -7.62420 25.96401 50.42873 0.116 9.79423 H ? A ? 81 H 1
   ATOM 5025 HA D HIS A 81 ? -10.26458 26.36417 50.35870 0.116 12.31332 H ? A ? 81 HA 1
   ATOM 5026 HB2 D HIS A 81 ? -8.29763 27.78544 51.80361 0.116 15.14431 H ? A ? 81 HB2 1
   ATOM 5027 HB3 D HIS A 81 ? -9.85248 28.09269 51.91959 0.116 15.14431 H ? A ? 81 HB3 1
   ATOM 5028 HD1 D HIS A 81 ? -10.49601 27.33684 54.19076 0.116 14.73871 H ? A ? 81 HD1 1
   ATOM 5029 HD2 D HIS A 81 ? -8.21668 24.73159 52.39872 0.116 14.49449 H ? A ? 81 HD2 1
   ATOM 5030 HE1 D HIS A 81 ? -10.43499 25.44328 55.59947 0.116 20.07071 H ? A ? 81 HE1 1
   ATOM 5031 N A HIS A 82 ? -9.55535 27.81561 48.37103 0.228 10.32599 N ? A ? 82 N 1
   ATOM 5032 CA A HIS A 82 ? -9.35945 28.55961 47.11030 0.228 11.21955 C ? A ? 82 CA 1
   ATOM 5033 C A HIS A 82 ? -10.63650 28.84595 46.28436 0.228 10.59789 C ? A ? 82 C 1
   ATOM 5034 O A HIS A 82 ? -10.55646 29.20958 45.10092 0.228 11.36707 O ? A ? 82 O 1
   ATOM 5035 CB A HIS A 82 ? -8.32103 27.79547 46.27413 0.228 9.88014 C ? A ? 82 CB 1
   ATOM 5036 CG A HIS A 82 ? -8.74711 26.40237 45.94588 0.228 9.55784 C ? A ? 82 CG 1
   ATOM 5037 ND1 A HIS A 82 ? -7.88495 25.33424 46.07145 0.228 8.16973 N ? A ? 82 ND1 1
   ATOM 5038 CD2 A HIS A 82 ? -9.92656 25.90460 45.54273 0.228 9.77737 C ? A ? 82 CD2 1
   ATOM 5039 CE1 A HIS A 82 ? -8.52332 24.25285 45.66908 0.228 9.85153 C ? A ? 82 CE1 1
   ATOM 5040 NE2 A HIS A 82 ? -9.77243 24.54227 45.40066 0.228 11.41110 N ? A ? 82 NE2 1
   ATOM 5041 H A HIS A 82 ? -9.92438 27.04854 48.24845 0.228 12.40255 H ? A ? 82 H 1
   ATOM 5042 HA A HIS A 82 ? -9.03961 29.44732 47.33517 0.228 13.47482 H ? A ? 82 HA 1
   ATOM 5043 HB2 A HIS A 82 ? -8.17834 28.26923 45.43981 0.228 11.86753 H ? A ? 82 HB2 1
   ATOM 5044 HB3 A HIS A 82 ? -7.49072 27.74476 46.77305 0.228 11.86753 H ? A ? 82 HB3 1
   ATOM 5045 HD2 A HIS A 82 ? -10.70474 26.38969 45.38773 0.228 11.74421 H ? A ? 82 HD2 1
   ATOM 5046 HE1 A HIS A 82 ? -8.14250 23.40830 45.58775 0.228 11.83320 H ? A ? 82 HE1 1
   ATOM 5047 HE2 A HIS A 82 ? -10.38590 23.98293 45.17620 0.228 13.70468 H ? A ? 82 HE2 1
   ATOM 5048 N B HIS A 82 ? -9.67011 27.68849 48.28551 0.429 11.22023 N ? A ? 82 N 1
   ATOM 5049 CA B HIS A 82 ? -9.34203 28.47583 47.12449 0.429 11.15996 C ? A ? 82 CA 1
   ATOM 5050 C B HIS A 82 ? -10.55158 28.90195 46.33476 0.429 10.10200 C ? A ? 82 C 1
   ATOM 5051 O B HIS A 82 ? -10.34220 29.36714 45.20872 0.429 8.64675 O ? A ? 82 O 1
   ATOM 5052 CB B HIS A 82 ? -8.37645 27.71774 46.18356 0.429 9.97992 C ? A ? 82 CB 1
   ATOM 5053 CG B HIS A 82 ? -8.81525 26.33269 45.82092 0.429 9.25108 C ? A ? 82 CG 1
   ATOM 5054 ND1 B HIS A 82 ? -7.88803 25.30182 45.63788 0.429 9.88586 N ? A ? 82 ND1 1
   ATOM 5055 CD2 B HIS A 82 ? -10.02364 25.81497 45.60512 0.429 10.47623 C ? A ? 82 CD2 1
   ATOM 5056 CE1 B HIS A 82 ? -8.56718 24.22257 45.31891 0.429 10.40871 C ? A ? 82 CE1 1
   ATOM 5057 NE2 B HIS A 82 ? -9.85500 24.46163 45.35245 0.429 10.98116 N ? A ? 82 NE2 1
   ATOM 5058 H B HIS A 82 ? -10.07962 26.95023 48.12159 0.429 13.47564 H ? A ? 82 H 1
   ATOM 5059 HA B HIS A 82 ? -8.89081 29.27241 47.44504 0.429 13.40332 H ? A ? 82 HA 1
   ATOM 5060 HB2 B HIS A 82 ? -8.28997 28.22189 45.35939 0.429 11.98727 H ? A ? 82 HB2 1
   ATOM 5061 HB3 B HIS A 82 ? -7.51344 27.64569 46.62050 0.429 11.98727 H ? A ? 82 HB3 1
   ATOM 5062 HD2 B HIS A 82 ? -10.83122 26.27590 45.62097 0.429 12.58284 H ? A ? 82 HD2 1
   ATOM 5063 HE1 B HIS A 82 ? -8.18639 23.40289 45.09978 0.429 12.50181 H ? A ? 82 HE1 1
   ATOM 5064 HE2 B HIS A 82 ? -10.48200 23.88415 45.23848 0.429 13.18876 H ? A ? 82 HE2 1
   ATOM 5065 N C HIS A 82 ? -9.81585 27.53886 48.05549 0.228 11.76175 N ? A ? 82 N 1
   ATOM 5066 CA C HIS A 82 ? -9.53028 28.38800 46.90075 0.228 9.37087 C ? A ? 82 CA 1
   ATOM 5067 C C HIS A 82 ? -10.78389 28.73503 46.14204 0.228 10.25236 C ? A ? 82 C 1
   ATOM 5068 O C HIS A 82 ? -10.82116 29.06298 44.96047 0.228 8.43572 O ? A ? 82 O 1
   ATOM 5069 CB C HIS A 82 ? -8.51260 27.70541 46.00016 0.228 9.36836 C ? A ? 82 CB 1
   ATOM 5070 CG C HIS A 82 ? -8.87049 26.29844 45.66277 0.228 8.48683 C ? A ? 82 CG 1
   ATOM 5071 ND1 C HIS A 82 ? -7.92860 25.26975 45.63592 0.228 9.85053 N ? A ? 82 ND1 1
   ATOM 5072 CD2 C HIS A 82 ? -10.04769 25.76880 45.29244 0.228 11.04794 C ? A ? 82 CD2 1
   ATOM 5073 CE1 C HIS A 82 ? -8.55787 24.16903 45.27782 0.228 10.46705 C ? A ? 82 CE1 1
   ATOM 5074 NE2 C HIS A 82 ? -9.83693 24.41798 45.10554 0.228 10.31589 N ? A ? 82 NE2 1
   ATOM 5075 H C HIS A 82 ? -10.19662 26.79408 47.85571 0.228 14.12546 H ? A ? 82 H 1
   ATOM 5076 HA C HIS A 82 ? -9.14981 29.22594 47.20734 0.228 11.25640 H ? A ? 82 HA 1
   ATOM 5077 HB2 C HIS A 82 ? -8.44556 28.20268 45.17002 0.228 11.25340 H ? A ? 82 HB2 1
   ATOM 5078 HB3 C HIS A 82 ? -7.65352 27.69416 46.45045 0.228 11.25340 H ? A ? 82 HB3 1
   ATOM 5079 HD2 C HIS A 82 ? -10.85077 26.22485 45.18297 0.228 13.26889 H ? A ? 82 HD2 1
   ATOM 5080 HE1 C HIS A 82 ? -8.15613 23.33807 45.16372 0.228 12.57183 H ? A ? 82 HE1 1
   ATOM 5081 HE2 C HIS A 82 ? -10.44027 23.83732 44.90952 0.228 12.39043 H ? A ? 82 HE2 1
   ATOM 5082 N D HIS A 82 ? -9.73832 27.52667 48.06865 0.115 11.76835 N ? A ? 82 N 1
   ATOM 5083 CA D HIS A 82 ? -9.49755 28.34339 46.88389 0.115 9.74290 C ? A ? 82 CA 1
   ATOM 5084 C D HIS A 82 ? -10.76054 28.71786 46.15448 0.115 10.39577 C ? A ? 82 C 1
   ATOM 5085 O D HIS A 82 ? -10.78707 29.03631 44.96656 0.115 8.60331 O ? A ? 82 O 1
   ATOM 5086 CB D HIS A 82 ? -8.58030 27.60206 45.93469 0.115 8.90657 C ? A ? 82 CB 1
   ATOM 5087 CG D HIS A 82 ? -8.98711 26.18496 45.68073 0.115 7.67091 C ? A ? 82 CG 1
   ATOM 5088 ND1 D HIS A 82 ? -8.08123 25.13446 45.74554 0.115 10.00269 N ? A ? 82 ND1 1
   ATOM 5089 CD2 D HIS A 82 ? -10.18459 25.64906 45.35656 0.115 11.21613 C ? A ? 82 CD2 1
   ATOM 5090 CE1 D HIS A 82 ? -8.72655 24.01941 45.47057 0.115 11.05889 C ? A ? 82 CE1 1
   ATOM 5091 NE2 D HIS A 82 ? -9.99162 24.29363 45.23048 0.115 10.60389 N ? A ? 82 NE2 1
   ATOM 5092 H D HIS A 82 ? -10.07916 26.75819 47.88735 0.116 14.13338 H ? A ? 82 H 1
   ATOM 5093 HA D HIS A 82 ? -9.07764 29.16774 47.17546 0.116 11.70284 H ? A ? 82 HA 1
   ATOM 5094 HB2 D HIS A 82 ? -8.57456 28.06497 45.08230 0.116 10.69925 H ? A ? 82 HB2 1
   ATOM 5095 HB3 D HIS A 82 ? -7.68658 27.58975 46.31155 0.116 10.69925 H ? A ? 82 HB3 1
   ATOM 5096 HD2 D HIS A 82 ? -10.98488 26.10851 45.24104 0.116 13.47071 H ? A ? 82 HD2 1
   ATOM 5097 HE1 D HIS A 82 ? -8.34741 23.17047 45.44936 0.116 13.28203 H ? A ? 82 HE1 1
   ATOM 5098 HE2 D HIS A 82 ? -10.59830 23.71875 45.02784 0.116 12.73603 H ? A ? 82 HE2 1
   ATOM 5099 N . GLU A 83 ? -11.81931 28.76931 46.87415 1.000 11.71148 N ? A ? 83 N 1
   ATOM 5100 CA . GLU A 83 ? -13.05759 29.11980 46.14925 1.000 12.83620 C ? A ? 83 CA 1
   ATOM 5101 C . GLU A 83 ? -12.97474 30.50258 45.48376 1.000 11.48386 C ? A ? 83 C 1
   ATOM 5102 O . GLU A 83 ? -13.34345 30.62180 44.30198 1.000 13.00637 O ? A ? 83 O 1
   ATOM 5103 HA . GLU A 83 ? -13.20354 28.46875 45.44517 1.000 15.41480 H ? A ? 83 HA 1
   ATOM 5104 CB B GLU A 83 ? -14.20103 29.07794 47.14580 0.170 15.39496 C ? A ? 83 CB 1
   ATOM 5105 CG B GLU A 83 ? -15.52649 29.59700 46.66388 0.170 18.46916 C ? A ? 83 CG 1
   ATOM 5106 CD B GLU A 83 ? -16.32581 28.54884 45.99112 0.170 20.66126 C ? A ? 83 CD 1
   ATOM 5107 OE1 B GLU A 83 ? -15.69511 27.57490 45.60251 0.170 15.49503 O ? A ? 83 OE1 1
   ATOM 5108 OE2 B GLU A 83 ? -17.53978 28.68896 45.78325 0.170 28.65245 O ? A ? 83 OE2 1
   ATOM 5109 H B GLU A 83 ? -11.97146 28.47401 47.66740 0.429 14.06514 H ? A ? 83 H 1
   ATOM 5110 HB2 B GLU A 83 ? -14.33610 28.15476 47.41115 0.170 18.48531 H ? A ? 83 HB2 1
   ATOM 5111 HB3 B GLU A 83 ? -13.94937 29.61110 47.91606 0.170 18.48531 H ? A ? 83 HB3 1
   ATOM 5112 HG2 B GLU A 83 ? -16.03476 29.92479 47.42224 0.170 22.17435 H ? A ? 83 HG2 1
   ATOM 5113 HG3 B GLU A 83 ? -15.37554 30.31563 46.03009 0.170 22.17435 H ? A ? 83 HG3 1
   ATOM 5114 CB C GLU A 83 ? -14.20929 29.10645 47.11573 0.830 15.28055 C ? A ? 83 CB 1
   ATOM 5115 CG C GLU A 83 ? -15.44496 29.68481 46.61356 0.830 18.33364 C ? A ? 83 CG 1
   ATOM 5116 CD C GLU A 83 ? -16.07556 28.89218 45.66311 0.830 22.38610 C ? A ? 83 CD 1
   ATOM 5117 OE1 C GLU A 83 ? -15.68396 27.74667 45.43219 0.830 28.45201 O ? A ? 83 OE1 1
   ATOM 5118 OE2 C GLU A 83 ? -17.00196 29.39516 44.94803 0.830 42.29853 O ? A ? 83 OE2 1
   ATOM 5119 H C GLU A 83 ? -11.86739 28.61417 47.71867 0.228 14.06514 H ? A ? 83 H 1
   ATOM 5120 HB2 C GLU A 83 ? -14.39673 28.18558 47.35608 0.830 18.34803 H ? A ? 83 HB2 1
   ATOM 5121 HB3 C GLU A 83 ? -13.95306 29.60961 47.90445 0.830 18.34803 H ? A ? 83 HB3 1
   ATOM 5122 HG2 C GLU A 83 ? -16.05886 29.80622 47.35469 0.830 22.01173 H ? A ? 83 HG2 1
   ATOM 5123 HG3 C GLU A 83 ? -15.24691 30.54109 46.20313 0.830 22.01173 H ? A ? 83 HG3 1
   ATOM 5124 H A GLU A 83 ? -11.94517 28.52027 47.68762 0.228 14.06514 H ? A ? 83 H 1
   ATOM 5125 H D GLU A 83 ? -11.87845 28.62297 47.71954 0.116 14.06514 H ? A ? 83 H 1
   ATOM 5126 N A ALA A 84 ? -12.36031 31.53520 46.16030 0.548 10.33800 N ? A ? 84 N 1
   ATOM 5127 CA A ALA A 84 ? -12.39781 32.91630 45.62985 0.548 9.41461 C ? A ? 84 CA 1
   ATOM 5128 C A ALA A 84 ? -11.38507 33.17238 44.54630 0.548 10.21037 C ? A ? 84 C 1
   ATOM 5129 O A ALA A 84 ? -11.59634 34.02090 43.68805 0.548 12.00554 O ? A ? 84 O 1
   ATOM 5130 CB A ALA A 84 ? -12.22237 33.91274 46.74154 0.548 11.40717 C ? A ? 84 CB 1
   ATOM 5131 H A ALA A 84 ? -11.93362 31.44952 46.90205 0.548 12.41697 H ? A ? 84 H 1
   ATOM 5132 HA A ALA A 84 ? -13.27429 33.06111 45.24035 0.548 11.30889 H ? A ? 84 HA 1
   ATOM 5133 HB1 A ALA A 84 ? -12.28719 34.80875 46.37567 0.548 13.69997 H ? A ? 84 HB1 1
   ATOM 5134 HB2 A ALA A 84 ? -12.91859 33.77422 47.40259 0.548 13.69997 H ? A ? 84 HB2 1
   ATOM 5135 HB3 A ALA A 84 ? -11.35075 33.78329 47.14704 0.548 13.69997 H ? A ? 84 HB3 1
   ATOM 5136 N B ALA A 84 ? -12.76365 31.47003 46.22866 0.375 9.46008 N ? A ? 84 N 1
   ATOM 5137 CA B ALA A 84 ? -12.88481 32.78747 45.59037 0.375 8.40713 C ? A ? 84 CA 1
   ATOM 5138 C B ALA A 84 ? -11.89320 32.96580 44.44366 0.375 6.52170 C ? A ? 84 C 1
   ATOM 5139 O B ALA A 84 ? -12.11958 33.72701 43.49644 0.375 7.50237 O ? A ? 84 O 1
   ATOM 5140 CB B ALA A 84 ? -12.51150 33.71918 46.65346 0.375 9.72183 C ? A ? 84 CB 1
   ATOM 5141 H B ALA A 84 ? -12.55793 31.44660 47.06336 0.375 11.36346 H ? A ? 84 H 1
   ATOM 5142 HA B ALA A 84 ? -13.77344 32.93145 45.22912 0.375 10.09992 H ? A ? 84 HA 1
   ATOM 5143 HB1 B ALA A 84 ? -12.54316 34.62416 46.30576 0.375 11.67756 H ? A ? 84 HB1 1
   ATOM 5144 HB2 B ALA A 84 ? -13.13648 33.62550 47.38935 0.375 11.67756 H ? A ? 84 HB2 1
   ATOM 5145 HB3 B ALA A 84 ? -11.61294 33.51161 46.95416 0.375 11.67756 H ? A ? 84 HB3 1
   ATOM 5146 N D ALA A 84 ? -12.54837 31.52589 46.21181 0.077 10.63510 N ? A ? 84 N 1
   ATOM 5147 CA D ALA A 84 ? -12.55271 32.86128 45.63737 0.077 10.11789 C ? A ? 84 CA 1
   ATOM 5148 C D ALA A 84 ? -11.45863 33.06471 44.60868 0.077 9.76203 C ? A ? 84 C 1
   ATOM 5149 O D ALA A 84 ? -11.51838 34.02273 43.82754 0.077 9.92813 O ? A ? 84 O 1
   ATOM 5150 CB D ALA A 84 ? -12.37296 33.86091 46.76702 0.077 11.55371 C ? A ? 84 CB 1
   ATOM 5151 H D ALA A 84 ? -12.25903 31.47464 47.02005 0.077 12.77348 H ? A ? 84 H 1
   ATOM 5152 HA D ALA A 84 ? -13.39900 33.01602 45.18933 0.077 12.15283 H ? A ? 84 HA 1
   ATOM 5153 HB1 D ALA A 84 ? -12.39038 34.75865 46.40005 0.077 13.87581 H ? A ? 84 HB1 1
   ATOM 5154 HB2 D ALA A 84 ? -13.09546 33.75014 47.40468 0.077 13.87581 H ? A ? 84 HB2 1
   ATOM 5155 HB3 D ALA A 84 ? -11.52092 33.69737 47.20083 0.077 13.87581 H ? A ? 84 HB3 1
   ATOM 5156 N A GLU A 85 ? -10.29250 32.42415 44.60241 0.548 9.30995 N ? A ? 85 N 1
   ATOM 5157 CA A GLU A 85 ? -9.28267 32.50403 43.57798 0.548 9.43970 C ? A ? 85 CA 1
   ATOM 5158 C A GLU A 85 ? -9.68684 31.63550 42.40379 0.548 9.66057 C ? A ? 85 C 1
   ATOM 5159 O A GLU A 85 ? -9.38072 31.95003 41.23670 0.548 13.35998 O ? A ? 85 O 1
   ATOM 5160 CB A GLU A 85 ? -7.96616 32.08780 44.17242 0.548 11.44272 C ? A ? 85 CB 1
   ATOM 5161 CG A GLU A 85 ? -7.57411 33.02890 45.29296 0.548 11.71155 C ? A ? 85 CG 1
   ATOM 5162 CD A GLU A 85 ? -8.18029 32.82603 46.59986 0.548 11.40465 C ? A ? 85 CD 1
   ATOM 5163 OE1 A GLU A 85 ? -8.80413 31.82537 46.91843 0.548 11.39170 O ? A ? 85 OE1 1
   ATOM 5164 OE2 A GLU A 85 ? -8.08155 33.80545 47.35712 0.548 13.87259 O ? A ? 85 OE2 1
   ATOM 5165 H A GLU A 85 ? -10.11674 31.86144 45.22856 0.548 11.18330 H ? A ? 85 H 1
   ATOM 5166 HA A GLU A 85 ? -9.17124 33.40953 43.24850 0.548 11.33900 H ? A ? 85 HA 1
   ATOM 5167 HB2 A GLU A 85 ? -8.04140 31.19028 44.53254 0.548 13.74263 H ? A ? 85 HB2 1
   ATOM 5168 HB3 A GLU A 85 ? -7.27810 32.11455 43.48922 0.548 13.74263 H ? A ? 85 HB3 1
   ATOM 5169 HG2 A GLU A 85 ? -6.61496 32.95619 45.41804 0.548 14.06523 H ? A ? 85 HG2 1
   ATOM 5170 HG3 A GLU A 85 ? -7.80536 33.92961 45.01700 0.548 14.06523 H ? A ? 85 HG3 1
   ATOM 5171 N B GLU A 85 ? -10.80559 32.16561 44.41345 0.375 8.13298 N ? A ? 85 N 1
   ATOM 5172 CA B GLU A 85 ? -9.82966 32.21479 43.30887 0.375 7.80363 C ? A ? 85 CA 1
   ATOM 5173 C B GLU A 85 ? -10.28577 31.42217 42.11282 0.375 8.30147 C ? A ? 85 C 1
   ATOM 5174 O B GLU A 85 ? -9.96155 31.78797 40.98058 0.375 6.67906 O ? A ? 85 O 1
   ATOM 5175 CB B GLU A 85 ? -8.44293 31.78641 43.74788 0.375 10.12293 C ? A ? 85 CB 1
   ATOM 5176 CG B GLU A 85 ? -7.86425 32.71622 44.83766 0.375 13.69158 C ? A ? 85 CG 1
   ATOM 5177 CD B GLU A 85 ? -8.53049 32.57378 46.24234 0.375 11.87761 C ? A ? 85 CD 1
   ATOM 5178 OE1 B GLU A 85 ? -9.21886 31.53044 46.58796 0.375 11.74026 O ? A ? 85 OE1 1
   ATOM 5179 OE2 B GLU A 85 ? -8.30708 33.55063 46.97391 0.375 16.81366 O ? A ? 85 OE2 1
   ATOM 5180 H B GLU A 85 ? -10.61221 31.58754 45.02010 0.375 9.77094 H ? A ? 85 H 1
   ATOM 5181 HA B GLU A 85 ? -9.75241 33.14361 43.04013 0.375 9.37572 H ? A ? 85 HA 1
   ATOM 5182 HB2 B GLU A 85 ? -8.48723 30.88723 44.10899 0.375 12.15888 H ? A ? 85 HB2 1
   ATOM 5183 HB3 B GLU A 85 ? -7.84645 31.80785 42.98326 0.375 12.15888 H ? A ? 85 HB3 1
   ATOM 5184 HG2 B GLU A 85 ? -6.92032 32.51862 44.94182 0.375 16.44126 H ? A ? 85 HG2 1
   ATOM 5185 HG3 B GLU A 85 ? -7.98115 33.63579 44.55195 0.375 16.44126 H ? A ? 85 HG3 1
   ATOM 5186 N D GLU A 85 ? -10.45142 32.20727 44.61138 0.077 11.37516 N ? A ? 85 N 1
   ATOM 5187 CA D GLU A 85 ? -9.40695 32.28150 43.60760 0.077 9.93898 C ? A ? 85 CA 1
   ATOM 5188 C D GLU A 85 ? -9.71778 31.43485 42.38759 0.077 10.62932 C ? A ? 85 C 1
   ATOM 5189 O D GLU A 85 ? -9.17784 31.71337 41.31161 0.077 10.34547 O ? A ? 85 O 1
   ATOM 5190 CB D GLU A 85 ? -8.09044 31.79152 44.17962 0.077 11.60066 C ? A ? 85 CB 1
   ATOM 5191 CG D GLU A 85 ? -7.49358 32.71218 45.20382 0.077 13.45838 C ? A ? 85 CG 1
   ATOM 5192 CD D GLU A 85 ? -8.24677 32.73591 46.49799 0.077 11.52418 C ? A ? 85 CD 1
   ATOM 5193 OE1 D GLU A 85 ? -8.84551 31.71510 46.88805 0.077 11.90507 O ? A ? 85 OE1 1
   ATOM 5194 OE2 D GLU A 85 ? -8.25797 33.79685 47.13606 0.077 15.18481 O ? A ? 85 OE2 1
   ATOM 5195 H D GLU A 85 ? -10.35074 31.57367 45.18410 0.077 13.66155 H ? A ? 85 H 1
   ATOM 5196 HA D GLU A 85 ? -9.30504 33.20837 43.34036 0.077 11.93813 H ? A ? 85 HA 1
   ATOM 5197 HB2 D GLU A 85 ? -8.23614 30.93159 44.60411 0.077 13.93216 H ? A ? 85 HB2 1
   ATOM 5198 HB3 D GLU A 85 ? -7.45117 31.70014 43.45582 0.077 13.93216 H ? A ? 85 HB3 1
   ATOM 5199 HG2 D GLU A 85 ? -6.58704 32.42388 45.39348 0.077 16.16142 H ? A ? 85 HG2 1
   ATOM 5200 HG3 D GLU A 85 ? -7.48713 33.61446 44.84780 0.077 16.16142 H ? A ? 85 HG3 1
   ATOM 5201 N A LEU A 86 ? -10.28403 30.46697 42.67631 0.548 8.07837 N ? A ? 86 N 1
   ATOM 5202 CA A LEU A 86 ? -10.57011 29.50295 41.63255 0.548 8.58085 C ? A ? 86 CA 1
   ATOM 5203 C A LEU A 86 ? -11.80896 29.77194 40.84097 0.548 8.92429 C ? A ? 86 C 1
   ATOM 5204 O A LEU A 86 ? -11.84493 29.52734 39.62004 0.548 11.12974 O ? A ? 86 O 1
   ATOM 5205 CB A LEU A 86 ? -10.50604 28.08467 42.26457 0.548 11.53909 C ? A ? 86 CB 1
   ATOM 5206 CG A LEU A 86 ? -10.60387 26.85677 41.38258 0.548 9.87241 C ? A ? 86 CG 1
   ATOM 5207 CD1 A LEU A 86 ? -9.89763 25.70340 41.83993 0.548 12.83742 C ? A ? 86 CD1 1
   ATOM 5208 CD2 A LEU A 86 ? -12.18291 26.49131 41.23136 0.548 12.50822 C ? A ? 86 CD2 1
   ATOM 5209 H A LEU A 86 ? -10.53016 30.21696 43.46149 0.548 9.70541 H ? A ? 86 H 1
   ATOM 5210 HA A LEU A 86 ? -9.88783 29.54914 40.94461 0.548 10.30838 H ? A ? 86 HA 1
   ATOM 5211 HB2 A LEU A 86 ? -9.65726 28.01611 42.72908 0.548 13.85827 H ? A ? 86 HB2 1
   ATOM 5212 HB3 A LEU A 86 ? -11.23734 28.02026 42.89856 0.548 13.85827 H ? A ? 86 HB3 1
   ATOM 5213 HG A LEU A 86 ? -10.17954 27.07780 40.53879 0.548 11.85826 H ? A ? 86 HG 1
   ATOM 5214 HD11 A LEU A 86 ? -10.02187 24.98341 41.20189 0.548 15.41626 H ? A ? 86 HD11 1
   ATOM 5215 HD12 A LEU A 86 ? -8.95503 25.91956 41.91532 0.548 15.41626 H ? A ? 86 HD12 1
   ATOM 5216 HD13 A LEU A 86 ? -10.24731 25.44182 42.70607 0.548 15.41626 H ? A ? 86 HD13 1
   ATOM 5217 HD21 A LEU A 86 ? -12.26900 25.66120 40.73698 0.548 15.02122 H ? A ? 86 HD21 1
   ATOM 5218 HD22 A LEU A 86 ? -12.57004 26.39163 42.11515 0.548 15.02122 H ? A ? 86 HD22 1
   ATOM 5219 HD23 A LEU A 86 ? -12.62871 27.20841 40.75392 0.548 15.02122 H ? A ? 86 HD23 1
   ATOM 5220 N B LEU A 86 ? -10.94846 30.28976 42.34229 0.375 10.10025 N ? A ? 86 N 1
   ATOM 5221 CA B LEU A 86 ? -11.27142 29.38202 41.28931 0.375 8.95082 C ? A ? 86 CA 1
   ATOM 5222 C B LEU A 86 ? -12.52153 29.79886 40.56264 0.375 10.59584 C ? A ? 86 C 1
   ATOM 5223 O B LEU A 86 ? -12.60371 29.59048 39.35297 0.375 12.23950 O ? A ? 86 O 1
   ATOM 5224 CB B LEU A 86 ? -11.45243 28.03594 41.96651 0.375 12.52850 C ? A ? 86 CB 1
   ATOM 5225 CG B LEU A 86 ? -11.35730 26.95042 41.04709 0.375 10.58074 C ? A ? 86 CG 1
   ATOM 5226 CD1 B LEU A 86 ? -10.07649 26.83185 40.38432 0.375 12.19905 C ? A ? 86 CD1 1
   ATOM 5227 CD2 B LEU A 86 ? -11.48207 25.63237 41.86259 0.375 11.29000 C ? A ? 86 CD2 1
   ATOM 5228 H B LEU A 86 ? -11.21977 30.03425 43.11734 0.375 12.13166 H ? A ? 86 H 1
   ATOM 5229 HA B LEU A 86 ? -10.57622 29.33096 40.61478 0.375 10.75235 H ? A ? 86 HA 1
   ATOM 5230 HB2 B LEU A 86 ? -10.76257 27.92446 42.63923 0.375 15.04556 H ? A ? 86 HB2 1
   ATOM 5231 HB3 B LEU A 86 ? -12.32861 28.00544 42.38158 0.375 15.04556 H ? A ? 86 HB3 1
   ATOM 5232 HG B LEU A 86 ? -12.04410 27.09986 40.37860 0.375 12.70825 H ? A ? 86 HG 1
   ATOM 5233 HD11 B LEU A 86 ? -9.91883 25.89992 40.16623 0.375 14.65022 H ? A ? 86 HD11 1
   ATOM 5234 HD12 B LEU A 86 ? -10.09021 27.36363 39.57319 0.375 14.65022 H ? A ? 86 HD12 1
   ATOM 5235 HD13 B LEU A 86 ? -9.38183 27.15436 40.97958 0.375 14.65022 H ? A ? 86 HD13 1
   ATOM 5236 HD21 B LEU A 86 ? -11.48218 24.88058 41.24963 0.375 13.55936 H ? A ? 86 HD21 1
   ATOM 5237 HD22 B LEU A 86 ? -10.72860 25.56408 42.46965 0.375 13.55936 H ? A ? 86 HD22 1
   ATOM 5238 HD23 B LEU A 86 ? -12.31144 25.64937 42.36534 0.375 13.55936 H ? A ? 86 HD23 1
   ATOM 5239 N D LEU A 86 ? -10.55436 30.39761 42.54125 0.077 10.81683 N ? A ? 86 N 1
   ATOM 5240 CA D LEU A 86 ? -10.88281 29.45374 41.48564 0.077 9.38571 C ? A ? 86 CA 1
   ATOM 5241 C D LEU A 86 ? -12.12839 29.82326 40.70272 0.077 10.99320 C ? A ? 86 C 1
   ATOM 5242 O D LEU A 86 ? -12.13250 29.63557 39.48111 0.077 9.99197 O ? A ? 86 O 1
   ATOM 5243 CB D LEU A 86 ? -11.07410 28.05644 42.08147 0.077 11.86363 C ? A ? 86 CB 1
   ATOM 5244 CG D LEU A 86 ? -11.32838 26.91808 41.11649 0.077 11.33136 C ? A ? 86 CG 1
   ATOM 5245 CD1 D LEU A 86 ? -10.18378 26.73708 40.17861 0.077 12.60665 C ? A ? 86 CD1 1
   ATOM 5246 CD2 D LEU A 86 ? -11.55726 25.61860 41.88630 0.077 11.48460 C ? A ? 86 CD2 1
   ATOM 5247 H D LEU A 86 ? -10.95595 30.21977 43.28063 0.077 12.99156 H ? A ? 86 H 1
   ATOM 5248 HA D LEU A 86 ? -10.14342 29.42330 40.85852 0.077 11.27421 H ? A ? 86 HA 1
   ATOM 5249 HB2 D LEU A 86 ? -10.27054 27.83182 42.57618 0.077 14.24772 H ? A ? 86 HB2 1
   ATOM 5250 HB3 D LEU A 86 ? -11.83478 28.09123 42.68235 0.077 14.24772 H ? A ? 86 HB3 1
   ATOM 5251 HG D LEU A 86 ? -12.11866 27.13123 40.59600 0.077 13.60899 H ? A ? 86 HG 1
   ATOM 5252 HD11 D LEU A 86 ? -10.33102 25.93622 39.65149 0.077 15.13934 H ? A ? 86 HD11 1
   ATOM 5253 HD12 D LEU A 86 ? -10.12736 27.51070 39.59618 0.077 15.13934 H ? A ? 86 HD12 1
   ATOM 5254 HD13 D LEU A 86 ? -9.36556 26.64928 40.69214 0.077 15.13934 H ? A ? 86 HD13 1
   ATOM 5255 HD21 D LEU A 86 ? -11.70870 24.89917 41.25353 0.077 13.79289 H ? A ? 86 HD21 1
   ATOM 5256 HD22 D LEU A 86 ? -10.77239 25.42715 42.42317 0.077 13.79289 H ? A ? 86 HD22 1
   ATOM 5257 HD23 D LEU A 86 ? -12.33262 25.72355 42.45962 0.077 13.79289 H ? A ? 86 HD23 1
   ATOM 5258 N A LYS A 87 ? -12.83616 30.33745 41.50903 0.548 12.46288 N ? A ? 87 N 1
   ATOM 5259 CA A LYS A 87 ? -14.10369 30.50165 40.79050 0.548 11.77567 C ? A ? 87 CA 1
   ATOM 5260 C A LYS A 87 ? -14.10151 31.36956 39.52427 0.548 11.66555 C ? A ? 87 C 1
   ATOM 5261 O A LYS A 87 ? -14.61950 30.94642 38.51203 0.548 12.95578 O ? A ? 87 O 1
   ATOM 5262 CB A LYS A 87 ? -15.19088 30.96297 41.80437 0.548 23.96345 C ? A ? 87 CB 1
   ATOM 5263 CG A LYS A 87 ? -16.38028 31.63292 41.12703 0.548 19.59062 C ? A ? 87 CG 1
   ATOM 5264 CD A LYS A 87 ? -17.49783 31.80890 42.23386 0.548 49.77673 C ? A ? 87 CD 1
   ATOM 5265 CE A LYS A 87 ? -18.80877 32.33767 41.69265 0.548 42.98055 C ? A ? 87 CE 1
   ATOM 5266 NZ A LYS A 87 ? -18.70564 33.75308 41.26020 0.548 58.86206 N ? A ? 87 NZ 1
   ATOM 5267 H A LYS A 87 ? -12.82032 30.61390 42.32323 0.548 14.96682 H ? A ? 87 H 1
   ATOM 5268 HA A LYS A 87 ? -14.30652 29.61749 40.44695 0.548 14.14217 H ? A ? 87 HA 1
   ATOM 5269 HB2 A LYS A 87 ? -15.51795 30.18983 42.29036 0.548 28.76750 H ? A ? 87 HB2 1
   ATOM 5270 HB3 A LYS A 87 ? -14.79774 31.60039 42.42084 0.548 28.76750 H ? A ? 87 HB3 1
   ATOM 5271 HG2 A LYS A 87 ? -16.12722 32.50283 40.78046 0.548 23.52010 H ? A ? 87 HG2 1
   ATOM 5272 HG3 A LYS A 87 ? -16.71964 31.07573 40.40920 0.548 23.52010 H ? A ? 87 HG3 1
   ATOM 5273 HD2 A LYS A 87 ? -17.67260 30.94668 42.64244 0.548 59.74344 H ? A ? 87 HD2 1
   ATOM 5274 HD3 A LYS A 87 ? -17.17999 32.43488 42.90320 0.548 59.74344 H ? A ? 87 HD3 1
   ATOM 5275 HE2 A LYS A 87 ? -19.07456 31.80604 40.92607 0.548 51.58802 H ? A ? 87 HE2 1
   ATOM 5276 HE3 A LYS A 87 ? -19.48520 32.28191 42.38564 0.548 51.58802 H ? A ? 87 HE3 1
   ATOM 5277 HZ1 A LYS A 87 ? -18.74952 34.29145 41.96754 0.548 70.64583 H ? A ? 87 HZ1 1
   ATOM 5278 HZ2 A LYS A 87 ? -17.93163 33.88800 40.84210 0.548 70.64583 H ? A ? 87 HZ2 1
   ATOM 5279 HZ3 A LYS A 87 ? -19.37229 33.95102 40.70477 0.548 70.64583 H ? A ? 87 HZ3 1
   ATOM 5280 N B LYS A 87 ? -13.45557 30.47026 41.23676 0.375 9.11905 N ? A ? 87 N 1
   ATOM 5281 CA B LYS A 87 ? -14.69781 30.81872 40.53725 0.375 11.75957 C ? A ? 87 CA 1
   ATOM 5282 C B LYS A 87 ? -14.38167 31.63330 39.35349 0.375 13.19424 C ? A ? 87 C 1
   ATOM 5283 O B LYS A 87 ? -14.88735 31.40710 38.23193 0.375 10.20512 O ? A ? 87 O 1
   ATOM 5284 CB B LYS A 87 ? -15.52575 31.53073 41.60809 0.375 13.37310 C ? A ? 87 CB 1
   ATOM 5285 CG B LYS A 87 ? -16.97100 31.54138 41.41716 0.375 37.47260 C ? A ? 87 CG 1
   ATOM 5286 CD B LYS A 87 ? -17.63687 32.13397 42.65927 0.375 27.57981 C ? A ? 87 CD 1
   ATOM 5287 CE B LYS A 87 ? -19.15427 32.02412 42.61401 0.375 41.98600 C ? A ? 87 CE 1
   ATOM 5288 NZ B LYS A 87 ? -19.66157 32.74298 43.77909 0.375 27.84569 N ? A ? 87 NZ 1
   ATOM 5289 H B LYS A 87 ? -13.40072 30.72404 42.05663 0.375 10.95422 H ? A ? 87 H 1
   ATOM 5290 HA B LYS A 87 ? -15.20506 30.06310 40.20162 0.375 14.12285 H ? A ? 87 HA 1
   ATOM 5291 HB2 B LYS A 87 ? -15.35506 31.09613 42.45831 0.375 16.05909 H ? A ? 87 HB2 1
   ATOM 5292 HB3 B LYS A 87 ? -15.23757 32.45621 41.64481 0.375 16.05909 H ? A ? 87 HB3 1
   ATOM 5293 HG2 B LYS A 87 ? -17.19840 32.08666 40.64784 0.375 44.97848 H ? A ? 87 HG2 1
   ATOM 5294 HG3 B LYS A 87 ? -17.29378 30.63569 41.28893 0.375 44.97848 H ? A ? 87 HG3 1
   ATOM 5295 HD2 B LYS A 87 ? -17.32417 31.65840 43.44474 0.375 33.10713 H ? A ? 87 HD2 1
   ATOM 5296 HD3 B LYS A 87 ? -17.40518 33.07351 42.72619 0.375 33.10713 H ? A ? 87 HD3 1
   ATOM 5297 HE2 B LYS A 87 ? -19.49995 32.43193 41.80464 0.375 50.39456 H ? A ? 87 HE2 1
   ATOM 5298 HE3 B LYS A 87 ? -19.42869 31.09491 42.66062 0.375 50.39456 H ? A ? 87 HE3 1
   ATOM 5299 HZ1 B LYS A 87 ? -20.55037 32.70129 43.79926 0.375 33.42619 H ? A ? 87 HZ1 1
   ATOM 5300 HZ2 B LYS A 87 ? -19.33842 32.38048 44.52492 0.375 33.42619 H ? A ? 87 HZ2 1
   ATOM 5301 HZ3 B LYS A 87 ? -19.41325 33.59683 43.74183 0.375 33.42619 H ? A ? 87 HZ3 1
   ATOM 5302 N D LYS A 87 ? -13.14478 30.39962 41.36664 0.077 12.28276 N ? A ? 87 N 1
   ATOM 5303 CA D LYS A 87 ? -14.42567 30.67883 40.71267 0.077 13.98247 C ? A ? 87 CA 1
   ATOM 5304 C D LYS A 87 ? -14.26994 31.52032 39.45914 0.077 12.98682 C ? A ? 87 C 1
   ATOM 5305 O D LYS A 87 ? -14.83797 31.17435 38.41099 0.077 12.90386 O ? A ? 87 O 1
   ATOM 5306 CB D LYS A 87 ? -15.34560 31.32742 41.75723 0.077 16.82119 C ? A ? 87 CB 1
   ATOM 5307 CG D LYS A 87 ? -16.80841 31.45778 41.38974 0.077 32.69110 C ? A ? 87 CG 1
   ATOM 5308 CD D LYS A 87 ? -17.56816 32.05343 42.58739 0.077 29.27662 C ? A ? 87 CD 1
   ATOM 5309 CE D LYS A 87 ? -19.06730 32.05401 42.37922 0.077 35.23783 C ? A ? 87 CE 1
   ATOM 5310 NZ D LYS A 87 ? -19.75677 32.63708 43.55391 0.077 25.83701 N ? A ? 87 NZ 1
   ATOM 5311 H D LYS A 87 ? -13.11534 30.63652 42.19285 0.077 14.75067 H ? A ? 87 H 1
   ATOM 5312 HA D LYS A 87 ? -14.82994 29.84685 40.42064 0.077 16.79033 H ? A ? 87 HA 1
   ATOM 5313 HB2 D LYS A 87 ? -15.30327 30.79449 42.56661 0.077 20.19679 H ? A ? 87 HB2 1
   ATOM 5314 HB3 D LYS A 87 ? -15.01657 32.22299 41.93211 0.077 20.19679 H ? A ? 87 HB3 1
   ATOM 5315 HG2 D LYS A 87 ? -16.90736 32.04862 40.62684 0.077 39.24068 H ? A ? 87 HG2 1
   ATOM 5316 HG3 D LYS A 87 ? -17.17762 30.58485 41.18339 0.077 39.24068 H ? A ? 87 HG3 1
   ATOM 5317 HD2 D LYS A 87 ? -17.37472 31.52787 43.37940 0.077 35.14331 H ? A ? 87 HD2 1
   ATOM 5318 HD3 D LYS A 87 ? -17.28262 32.97090 42.72014 0.077 35.14331 H ? A ? 87 HD3 1
   ATOM 5319 HE2 D LYS A 87 ? -19.28619 32.58517 41.59765 0.077 42.29675 H ? A ? 87 HE2 1
   ATOM 5320 HE3 D LYS A 87 ? -19.37860 31.14320 42.25915 0.077 42.29675 H ? A ? 87 HE3 1
   ATOM 5321 HZ1 D LYS A 87 ? -20.63784 32.61967 43.42935 0.077 31.01578 H ? A ? 87 HZ1 1
   ATOM 5322 HZ2 D LYS A 87 ? -19.55921 32.17033 44.28549 0.077 31.01578 H ? A ? 87 HZ2 1
   ATOM 5323 HZ3 D LYS A 87 ? -19.49822 33.48063 43.67089 0.077 31.01578 H ? A ? 87 HZ3 1
   ATOM 5324 N . PRO A 88 ? -13.50357 32.60571 39.47620 1.000 11.86465 N ? A ? 88 N 1
   ATOM 5325 CA . PRO A 88 ? -13.38765 33.39441 38.29630 1.000 11.07260 C ? A ? 88 CA 1
   ATOM 5326 C . PRO A 88 ? -12.63498 32.70993 37.14799 1.000 9.44011 C ? A ? 88 C 1
   ATOM 5327 O . PRO A 88 ? -12.88513 32.89099 35.99481 1.000 10.27552 O ? A ? 88 O 1
   ATOM 5328 CB . PRO A 88 ? -12.69177 34.73731 38.76064 1.000 13.29651 C ? A ? 88 CB 1
   ATOM 5329 CG . PRO A 88 ? -12.91616 34.69175 40.08454 1.000 16.75934 C ? A ? 88 CG 1
   ATOM 5330 CD . PRO A 88 ? -12.91102 33.29022 40.64923 1.000 13.50022 C ? A ? 88 CD 1
   ATOM 5331 HA . PRO A 88 ? -14.28124 33.61793 37.99228 1.000 13.29848 H ? A ? 88 HA 1
   ATOM 5332 HB2 . PRO A 88 ? -11.74428 34.72693 38.55316 1.000 15.96717 H ? A ? 88 HB2 1
   ATOM 5333 HB3 . PRO A 88 ? -13.11334 35.50731 38.34798 1.000 15.96717 H ? A ? 88 HB3 1
   ATOM 5334 HG2 . PRO A 88 ? -12.22041 35.20898 40.51963 1.000 20.12257 H ? A ? 88 HG2 1
   ATOM 5335 HG3 . PRO A 88 ? -13.78253 35.09500 40.25095 1.000 20.12257 H ? A ? 88 HG3 1
   ATOM 5336 HD2 . PRO A 88 ? -12.01389 32.97608 40.84257 1.000 16.21162 H ? A ? 88 HD2 1
   ATOM 5337 HD3 . PRO A 88 ? -13.46770 33.21132 41.43967 1.000 16.21162 H ? A ? 88 HD3 1
   ATOM 5338 N A LEU A 89 ? -11.65592 31.89813 37.52018 0.361 10.15083 N ? A ? 89 N 1
   ATOM 5339 CA A LEU A 89 ? -10.86456 31.14783 36.53572 0.361 9.29978 C ? A ? 89 CA 1
   ATOM 5340 C A LEU A 89 ? -11.73054 30.10338 35.84300 0.361 8.80754 C ? A ? 89 C 1
   ATOM 5341 O A LEU A 89 ? -11.62169 29.89952 34.64104 0.361 9.94476 O ? A ? 89 O 1
   ATOM 5342 CB A LEU A 89 ? -9.74890 30.46738 37.29355 0.361 11.60020 C ? A ? 89 CB 1
   ATOM 5343 CG A LEU A 89 ? -8.56324 29.94083 36.46502 0.361 10.60356 C ? A ? 89 CG 1
   ATOM 5344 CD1 A LEU A 89 ? -7.91809 31.14904 35.81875 0.361 13.19185 C ? A ? 89 CD1 1
   ATOM 5345 CD2 A LEU A 89 ? -7.49286 29.27847 37.39652 0.361 12.87511 C ? A ? 89 CD2 1
   ATOM 5346 H A LEU A 89 ? -11.42258 31.75791 38.33596 0.361 12.19236 H ? A ? 89 H 1
   ATOM 5347 HA A LEU A 89 ? -10.50123 31.73747 35.85658 0.361 11.17110 H ? A ? 89 HA 1
   ATOM 5348 HB2 A LEU A 89 ? -9.38868 31.10415 37.93047 0.361 13.93161 H ? A ? 89 HB2 1
   ATOM 5349 HB3 A LEU A 89 ? -10.12671 29.70685 37.76234 0.361 13.93161 H ? A ? 89 HB3 1
   ATOM 5350 HG A LEU A 89 ? -8.86496 29.28511 35.81702 0.361 12.73563 H ? A ? 89 HG 1
   ATOM 5351 HD11 A LEU A 89 ? -7.05300 30.89254 35.46275 0.361 15.84158 H ? A ? 89 HD11 1
   ATOM 5352 HD12 A LEU A 89 ? -8.48958 31.46684 35.10231 0.361 15.84158 H ? A ? 89 HD12 1
   ATOM 5353 HD13 A LEU A 89 ? -7.80809 31.84356 36.48692 0.361 15.84158 H ? A ? 89 HD13 1
   ATOM 5354 HD21 A LEU A 89 ? -6.79557 28.88678 36.84764 0.361 15.46150 H ? A ? 89 HD21 1
   ATOM 5355 HD22 A LEU A 89 ? -7.11486 29.95808 37.97630 0.361 15.46150 H ? A ? 89 HD22 1
   ATOM 5356 HD23 A LEU A 89 ? -7.92055 28.58981 37.92918 0.361 15.46150 H ? A ? 89 HD23 1
   ATOM 5357 N B LEU A 89 ? -11.68222 31.82470 37.41211 0.246 10.07053 N ? A ? 89 N 1
   ATOM 5358 CA B LEU A 89 ? -11.03130 31.01675 36.35009 0.246 8.14386 C ? A ? 89 CA 1
   ATOM 5359 C B LEU A 89 ? -12.01255 30.04221 35.65069 0.246 6.47536 C ? A ? 89 C 1
   ATOM 5360 O B LEU A 89 ? -11.96424 29.84847 34.43243 0.246 8.17870 O ? A ? 89 O 1
   ATOM 5361 CB B LEU A 89 ? -9.86861 30.31583 37.03575 0.246 10.27968 C ? A ? 89 CB 1
   ATOM 5362 CG B LEU A 89 ? -8.84696 29.64523 36.14328 0.246 8.93347 C ? A ? 89 CG 1
   ATOM 5363 CD1 B LEU A 89 ? -8.07841 30.55976 35.32671 0.246 7.21709 C ? A ? 89 CD1 1
   ATOM 5364 CD2 B LEU A 89 ? -7.89430 28.69042 36.84755 0.246 7.02236 C ? A ? 89 CD2 1
   ATOM 5365 H B LEU A 89 ? -11.38080 31.65989 38.20052 0.246 12.09600 H ? A ? 89 H 1
   ATOM 5366 HA B LEU A 89 ? -10.69972 31.56442 35.62139 0.246 9.78399 H ? A ? 89 HA 1
   ATOM 5367 HB2 B LEU A 89 ? -9.39268 30.97521 37.56453 0.246 12.34698 H ? A ? 89 HB2 1
   ATOM 5368 HB3 B LEU A 89 ? -10.23396 29.62790 37.61383 0.246 12.34698 H ? A ? 89 HB3 1
   ATOM 5369 HG B LEU A 89 ? -9.40818 29.11125 35.55952 0.246 10.73153 H ? A ? 89 HG 1
   ATOM 5370 HD11 B LEU A 89 ? -7.43945 30.05328 34.80125 0.246 8.67188 H ? A ? 89 HD11 1
   ATOM 5371 HD12 B LEU A 89 ? -8.68142 31.04181 34.73943 0.246 8.67188 H ? A ? 89 HD12 1
   ATOM 5372 HD13 B LEU A 89 ? -7.61116 31.18295 35.90482 0.246 8.67188 H ? A ? 89 HD13 1
   ATOM 5373 HD21 B LEU A 89 ? -7.28088 28.31787 36.19500 0.246 8.43820 H ? A ? 89 HD21 1
   ATOM 5374 HD22 B LEU A 89 ? -7.40047 29.17915 37.52444 0.246 8.43820 H ? A ? 89 HD22 1
   ATOM 5375 HD23 B LEU A 89 ? -8.40838 27.97974 37.26173 0.246 8.43820 H ? A ? 89 HD23 1
   ATOM 5376 N C LEU A 89 ? -11.64954 31.93631 37.62139 0.287 10.10133 N ? A ? 89 N 1
   ATOM 5377 CA C LEU A 89 ? -10.78539 31.21430 36.68992 0.287 9.34336 C ? A ? 89 CA 1
   ATOM 5378 C C LEU A 89 ? -11.59990 30.14210 36.01607 0.287 8.17761 C ? A ? 89 C 1
   ATOM 5379 O C LEU A 89 ? -11.58423 29.98263 34.79932 0.287 8.94994 O ? A ? 89 O 1
   ATOM 5380 CB C LEU A 89 ? -9.67754 30.52776 37.45117 0.287 11.67002 C ? A ? 89 CB 1
   ATOM 5381 CG C LEU A 89 ? -8.71320 29.78562 36.51207 0.287 10.36205 C ? A ? 89 CG 1
   ATOM 5382 CD1 C LEU A 89 ? -7.80839 30.78350 35.80220 0.287 12.19568 C ? A ? 89 CD1 1
   ATOM 5383 CD2 C LEU A 89 ? -7.89004 28.85073 37.33646 0.287 10.43650 C ? A ? 89 CD2 1
   ATOM 5384 H C LEU A 89 ? -11.46802 31.81792 38.45363 0.288 12.13296 H ? A ? 89 H 1
   ATOM 5385 HA C LEU A 89 ? -10.40518 31.83517 36.04894 0.288 11.22339 H ? A ? 89 HA 1
   ATOM 5386 HB2 C LEU A 89 ? -9.17149 31.19167 37.94517 0.288 14.01539 H ? A ? 89 HB2 1
   ATOM 5387 HB3 C LEU A 89 ? -10.06415 29.88224 38.06333 0.288 14.01539 H ? A ? 89 HB3 1
   ATOM 5388 HG C LEU A 89 ? -9.20373 29.28963 35.83807 0.288 12.44583 H ? A ? 89 HG 1
   ATOM 5389 HD11 C LEU A 89 ? -7.23678 30.30536 35.18127 0.288 14.64617 H ? A ? 89 HD11 1
   ATOM 5390 HD12 C LEU A 89 ? -8.35816 31.42178 35.32132 0.288 14.64617 H ? A ? 89 HD12 1
   ATOM 5391 HD13 C LEU A 89 ? -7.26722 31.24426 36.46231 0.288 14.64617 H ? A ? 89 HD13 1
   ATOM 5392 HD21 C LEU A 89 ? -7.25658 28.39550 36.75992 0.288 12.53516 H ? A ? 89 HD21 1
   ATOM 5393 HD22 C LEU A 89 ? -7.41564 29.35978 38.01227 0.288 12.53516 H ? A ? 89 HD22 1
   ATOM 5394 HD23 C LEU A 89 ? -8.47580 28.20394 37.76008 0.288 12.53516 H ? A ? 89 HD23 1
   ATOM 5395 N D LEU A 89 ? -11.65059 31.90329 37.53059 0.106 10.07991 N ? A ? 89 N 1
   ATOM 5396 CA D LEU A 89 ? -10.87908 31.13536 36.55683 0.106 9.47871 C ? A ? 89 CA 1
   ATOM 5397 C D LEU A 89 ? -11.75252 30.08237 35.89841 0.106 8.76243 C ? A ? 89 C 1
   ATOM 5398 O D LEU A 89 ? -11.75640 29.92857 34.67530 0.106 9.56284 O ? A ? 89 O 1
   ATOM 5399 CB D LEU A 89 ? -9.73701 30.45175 37.30226 0.106 11.40991 C ? A ? 89 CB 1
   ATOM 5400 CG D LEU A 89 ? -8.64329 29.81728 36.44604 0.106 10.20868 C ? A ? 89 CG 1
   ATOM 5401 CD1 D LEU A 89 ? -7.76620 30.90584 35.86343 0.106 12.16151 C ? A ? 89 CD1 1
   ATOM 5402 CD2 D LEU A 89 ? -7.81367 28.86025 37.27510 0.106 10.85050 C ? A ? 89 CD2 1
   ATOM 5403 H D LEU A 89 ? -11.40803 31.78144 38.34662 0.106 12.10726 H ? A ? 89 H 1
   ATOM 5404 HA D LEU A 89 ? -10.52810 31.72163 35.86836 0.106 11.38581 H ? A ? 89 HA 1
   ATOM 5405 HB2 D LEU A 89 ? -9.30821 31.11412 37.86644 0.106 13.70325 H ? A ? 89 HB2 1
   ATOM 5406 HB3 D LEU A 89 ? -10.11587 29.74561 37.84884 0.106 13.70325 H ? A ? 89 HB3 1
   ATOM 5407 HG D LEU A 89 ? -9.04475 29.31378 35.72063 0.106 12.26178 H ? A ? 89 HG 1
   ATOM 5408 HD11 D LEU A 89 ? -7.16041 30.51105 35.21685 0.106 14.60518 H ? A ? 89 HD11 1
   ATOM 5409 HD12 D LEU A 89 ? -8.32875 31.56618 35.42939 0.106 14.60518 H ? A ? 89 HD12 1
   ATOM 5410 HD13 D LEU A 89 ? -7.26076 31.32125 36.57957 0.106 14.60518 H ? A ? 89 HD13 1
   ATOM 5411 HD21 D LEU A 89 ? -7.11736 28.48055 36.71664 0.106 13.03197 H ? A ? 89 HD21 1
   ATOM 5412 HD22 D LEU A 89 ? -7.41634 29.34595 38.01479 0.106 13.03197 H ? A ? 89 HD22 1
   ATOM 5413 HD23 D LEU A 89 ? -8.38807 28.15530 37.61276 0.106 13.03197 H ? A ? 89 HD23 1
   ATOM 5414 N A ALA A 90 ? -12.57689 29.41039 36.60200 0.361 10.83793 N ? A ? 90 N 1
   ATOM 5415 CA A ALA A 90 ? -13.56630 28.51540 36.00504 0.361 9.64354 C ? A ? 90 CA 1
   ATOM 5416 C A ALA A 90 ? -14.54306 29.24767 35.13697 0.361 9.16941 C ? A ? 90 C 1
   ATOM 5417 O A ALA A 90 ? -14.88832 28.77287 34.05068 0.361 12.19762 O ? A ? 90 O 1
   ATOM 5418 CB A ALA A 90 ? -14.38569 27.79313 37.06248 0.361 13.08208 C ? A ? 90 CB 1
   ATOM 5419 H A ALA A 90 ? -12.60011 29.43931 37.46120 0.361 13.01688 H ? A ? 90 H 1
   ATOM 5420 HA A ALA A 90 ? -13.05677 27.87498 35.48432 0.361 11.58361 H ? A ? 90 HA 1
   ATOM 5421 HB1 A ALA A 90 ? -15.04259 27.23058 36.62325 0.361 15.70986 H ? A ? 90 HB1 1
   ATOM 5422 HB2 A ALA A 90 ? -13.79297 27.24863 37.60388 0.361 15.70986 H ? A ? 90 HB2 1
   ATOM 5423 HB3 A ALA A 90 ? -14.83213 28.45006 37.61929 0.361 15.70986 H ? A ? 90 HB3 1
   ATOM 5424 N B ALA A 90 ? -12.97507 29.53713 36.40266 0.246 7.20496 N ? A ? 90 N 1
   ATOM 5425 CA B ALA A 90 ? -14.01009 28.66292 35.85877 0.246 9.15079 C ? A ? 90 CA 1
   ATOM 5426 C B ALA A 90 ? -14.85093 29.46825 34.86295 0.246 8.01269 C ? A ? 90 C 1
   ATOM 5427 O B ALA A 90 ? -15.14702 28.99553 33.75916 0.246 8.82442 O ? A ? 90 O 1
   ATOM 5428 CB B ALA A 90 ? -14.84790 27.98438 36.97284 0.246 6.93622 C ? A ? 90 CB 1
   ATOM 5429 H B ALA A 90 ? -13.05801 29.68417 37.24592 0.246 8.65732 H ? A ? 90 H 1
   ATOM 5430 HA B ALA A 90 ? -13.60954 27.91259 35.39245 0.246 10.99230 H ? A ? 90 HA 1
   ATOM 5431 HB1 B ALA A 90 ? -15.50135 27.39639 36.56276 0.246 8.33483 H ? A ? 90 HB1 1
   ATOM 5432 HB2 B ALA A 90 ? -14.25580 27.47246 37.54578 0.246 8.33483 H ? A ? 90 HB2 1
   ATOM 5433 HB3 B ALA A 90 ? -15.29852 28.66963 37.49078 0.246 8.33483 H ? A ? 90 HB3 1
   ATOM 5434 N C ALA A 90 ? -12.29818 29.33397 36.80073 0.287 8.42633 N ? A ? 90 N 1
   ATOM 5435 CA C ALA A 90 ? -13.09259 28.30594 36.18198 0.287 10.20935 C ? A ? 90 CA 1
   ATOM 5436 C C ALA A 90 ? -14.12004 28.95162 35.25403 0.287 8.27180 C ? A ? 90 C 1
   ATOM 5437 O C ALA A 90 ? -14.37035 28.44711 34.14993 0.287 9.74530 O ? A ? 90 O 1
   ATOM 5438 CB C ALA A 90 ? -13.74035 27.50324 37.28348 0.287 10.06550 C ? A ? 90 CB 1
   ATOM 5439 H C ALA A 90 ? -12.32375 29.36407 37.65982 0.288 10.12296 H ? A ? 90 H 1
   ATOM 5440 HA C ALA A 90 ? -12.55767 27.69976 35.64597 0.288 12.26258 H ? A ? 90 HA 1
   ATOM 5441 HB1 C ALA A 90 ? -14.26000 26.78605 36.88789 0.288 12.08996 H ? A ? 90 HB1 1
   ATOM 5442 HB2 C ALA A 90 ? -13.04826 27.13432 37.85427 0.288 12.08996 H ? A ? 90 HB2 1
   ATOM 5443 HB3 C ALA A 90 ? -14.31946 28.08542 37.79981 0.288 12.08996 H ? A ? 90 HB3 1
   ATOM 5444 N D ALA A 90 ? -12.49480 29.33588 36.70490 0.106 9.99753 N ? A ? 90 N 1
   ATOM 5445 CA D ALA A 90 ? -13.39618 28.34850 36.13451 0.106 10.82689 C ? A ? 90 CA 1
   ATOM 5446 C D ALA A 90 ? -14.42965 29.00297 35.24000 0.106 9.35256 C ? A ? 90 C 1
   ATOM 5447 O D ALA A 90 ? -14.80339 28.45034 34.20066 0.106 11.52403 O ? A ? 90 O 1
   ATOM 5448 CB D ALA A 90 ? -14.07209 27.57174 37.25359 0.106 11.86989 C ? A ? 90 CB 1
   ATOM 5449 H D ALA A 90 ? -12.49534 29.38011 37.56376 0.106 12.00840 H ? A ? 90 H 1
   ATOM 5450 HA D ALA A 90 ? -12.88639 27.72522 35.59364 0.106 13.00364 H ? A ? 90 HA 1
   ATOM 5451 HB1 D ALA A 90 ? -14.66475 26.90940 36.86503 0.106 14.25523 H ? A ? 90 HB1 1
   ATOM 5452 HB2 D ALA A 90 ? -13.39233 27.13368 37.78923 0.106 14.25523 H ? A ? 90 HB2 1
   ATOM 5453 HB3 D ALA A 90 ? -14.58030 28.18821 37.80367 0.106 14.25523 H ? A ? 90 HB3 1
   ATOM 5454 N A GLN A 91 ? -14.98691 30.42003 35.60176 0.361 11.14231 N ? A ? 91 N 1
   ATOM 5455 CA A GLN A 91 ? -15.92037 31.19707 34.81087 0.361 12.20233 C ? A ? 91 CA 1
   ATOM 5456 C A GLN A 91 ? -15.35173 31.44753 33.46370 0.361 11.31865 C ? A ? 91 C 1
   ATOM 5457 O A GLN A 91 ? -16.04653 31.32025 32.45428 0.361 12.24922 O ? A ? 91 O 1
   ATOM 5458 CB A GLN A 91 ? -16.26689 32.52575 35.45940 0.361 11.57264 C ? A ? 91 CB 1
   ATOM 5459 CG A GLN A 91 ? -17.05224 33.46953 34.55350 0.361 33.77449 C ? A ? 91 CG 1
   ATOM 5460 CD A GLN A 91 ? -18.57544 33.36020 34.68337 0.361 36.00009 C ? A ? 91 CD 1
   ATOM 5461 OE1 A GLN A 91 ? -19.10233 33.05332 35.75411 0.361 26.99237 O ? A ? 91 OE1 1
   ATOM 5462 NE2 A GLN A 91 ? -19.28515 33.61155 33.58091 0.361 38.83151 N ? A ? 91 NE2 1
   ATOM 5463 H A GLN A 91 ? -14.76389 30.77222 36.35397 0.361 13.38214 H ? A ? 91 H 1
   ATOM 5464 HA A GLN A 91 ? -16.74435 30.68884 34.75042 0.361 14.65416 H ? A ? 91 HA 1
   ATOM 5465 HB2 A GLN A 91 ? -16.80596 32.35610 36.24777 0.361 13.89854 H ? A ? 91 HB2 1
   ATOM 5466 HB3 A GLN A 91 ? -15.44390 32.97364 35.71034 0.361 13.89854 H ? A ? 91 HB3 1
   ATOM 5467 HG2 A GLN A 91 ? -16.80560 34.38223 34.77044 0.361 40.54075 H ? A ? 91 HG2 1
   ATOM 5468 HG3 A GLN A 91 ? -16.82319 33.27424 33.63138 0.361 40.54075 H ? A ? 91 HG3 1
   ATOM 5469 HE21 A GLN A 91 ? -18.88393 33.82151 32.84978 0.361 46.60917 H ? A ? 91 HE21 1
   ATOM 5470 HE22 A GLN A 91 ? -20.14355 33.56352 33.60185 0.361 46.60917 H ? A ? 91 HE22 1
   ATOM 5471 N B GLN A 91 ? -15.23099 30.69560 35.23168 0.246 9.72340 N ? A ? 91 N 1
   ATOM 5472 CA B GLN A 91 ? -15.94459 31.57575 34.29753 0.246 9.88583 C ? A ? 91 CA 1
   ATOM 5473 C B GLN A 91 ? -15.25230 31.71952 32.94622 0.246 12.98164 C ? A ? 91 C 1
   ATOM 5474 O B GLN A 91 ? -15.84014 31.40651 31.88744 0.246 11.93322 O ? A ? 91 O 1
   ATOM 5475 CB B GLN A 91 ? -16.18879 32.91659 34.99652 0.246 16.56924 C ? A ? 91 CB 1
   ATOM 5476 CG B GLN A 91 ? -17.31121 33.76004 34.38298 0.246 33.01663 C ? A ? 91 CG 1
   ATOM 5477 CD B GLN A 91 ? -18.68955 33.49473 34.99947 0.246 36.99570 C ? A ? 91 CD 1
   ATOM 5478 OE1 B GLN A 91 ? -19.10064 34.15491 35.95848 0.246 45.63003 O ? A ? 91 OE1 1
   ATOM 5479 NE2 B GLN A 91 ? -19.40556 32.53377 34.44141 0.246 41.20118 N ? A ? 91 NE2 1
   ATOM 5480 H B GLN A 91 ? -15.09043 31.04008 36.00703 0.246 11.67944 H ? A ? 91 H 1
   ATOM 5481 HA B GLN A 91 ? -16.80391 31.18314 34.07770 0.246 11.87436 H ? A ? 91 HA 1
   ATOM 5482 HB2 B GLN A 91 ? -16.42462 32.74399 35.92145 0.246 19.89445 H ? A ? 91 HB2 1
   ATOM 5483 HB3 B GLN A 91 ? -15.37306 33.43974 34.95421 0.246 19.89445 H ? A ? 91 HB3 1
   ATOM 5484 HG2 B GLN A 91 ? -17.10413 34.69855 34.51423 0.246 39.63132 H ? A ? 91 HG2 1
   ATOM 5485 HG3 B GLN A 91 ? -17.36810 33.56227 33.43506 0.246 39.63132 H ? A ? 91 HG3 1
   ATOM 5486 HE21 B GLN A 91 ? -19.09089 32.09743 33.77044 0.246 49.45278 H ? A ? 91 HE21 1
   ATOM 5487 HE22 B GLN A 91 ? -20.18603 32.34495 34.74932 0.246 49.45278 H ? A ? 91 HE22 1
   ATOM 5488 N C GLN A 91 ? -14.70903 30.07045 35.69686 0.287 9.19045 N ? A ? 91 N 1
   ATOM 5489 CA C GLN A 91 ? -15.76307 30.71305 34.91168 0.287 13.86390 C ? A ? 91 CA 1
   ATOM 5490 C C GLN A 91 ? -15.27450 31.17716 33.56695 0.287 9.93757 C ? A ? 91 C 1
   ATOM 5491 O C GLN A 91 ? -15.90553 30.89637 32.50810 0.287 11.47302 O ? A ? 91 O 1
   ATOM 5492 CB C GLN A 91 ? -16.37733 31.91163 35.64018 0.287 14.65055 C ? A ? 91 CB 1
   ATOM 5493 CG C GLN A 91 ? -17.53441 32.51483 34.87150 0.287 13.63647 C ? A ? 91 CG 1
   ATOM 5494 CD C GLN A 91 ? -18.43761 33.43093 35.71145 0.287 37.50832 C ? A ? 91 CD 1
   ATOM 5495 OE1 C GLN A 91 ? -17.94851 34.29301 36.45073 0.287 40.40289 O ? A ? 91 OE1 1
   ATOM 5496 NE2 C GLN A 91 ? -19.75340 33.22898 35.61457 0.287 34.45564 N ? A ? 91 NE2 1
   ATOM 5497 H C GLN A 91 ? -14.51859 30.46831 36.43513 0.288 11.03990 H ? A ? 91 H 1
   ATOM 5498 HA C GLN A 91 ? -16.44780 30.03633 34.79302 0.288 16.64804 H ? A ? 91 HA 1
   ATOM 5499 HB2 C GLN A 91 ? -16.70624 31.62318 36.50592 0.288 17.59203 H ? A ? 91 HB2 1
   ATOM 5500 HB3 C GLN A 91 ? -15.69953 32.59612 35.75403 0.288 17.59203 H ? A ? 91 HB3 1
   ATOM 5501 HG2 C GLN A 91 ? -17.17943 33.04298 34.13942 0.288 16.37513 H ? A ? 91 HG2 1
   ATOM 5502 HG3 C GLN A 91 ? -18.08574 31.79586 34.52505 0.288 16.37513 H ? A ? 91 HG3 1
   ATOM 5503 HE21 C GLN A 91 ? -20.05671 32.61001 35.10029 0.288 41.35814 H ? A ? 91 HE21 1
   ATOM 5504 HE22 C GLN A 91 ? -20.29789 33.71782 36.06641 0.288 41.35814 H ? A ? 91 HE22 1
   ATOM 5505 N D GLN A 91 ? -14.89450 30.18589 35.62184 0.106 10.72626 N ? A ? 91 N 1
   ATOM 5506 CA D GLN A 91 ? -15.92709 30.82549 34.82290 0.106 13.59557 C ? A ? 91 CA 1
   ATOM 5507 C D GLN A 91 ? -15.37668 31.28210 33.49047 0.106 10.88697 C ? A ? 91 C 1
   ATOM 5508 O D GLN A 91 ? -16.00757 31.07470 32.44206 0.106 12.35332 O ? A ? 91 O 1
   ATOM 5509 CB D GLN A 91 ? -16.51396 32.01242 35.56807 0.106 15.27094 C ? A ? 91 CB 1
   ATOM 5510 CG D GLN A 91 ? -17.57530 32.73185 34.75477 0.106 18.44908 C ? A ? 91 CG 1
   ATOM 5511 CD D GLN A 91 ? -18.58026 33.49208 35.60873 0.106 35.05877 C ? A ? 91 CD 1
   ATOM 5512 OE1 D GLN A 91 ? -18.23303 34.46775 36.27465 0.106 35.48221 O ? A ? 91 OE1 1
   ATOM 5513 NE2 D GLN A 91 ? -19.82961 33.03678 35.60571 0.106 32.59020 N ? A ? 91 NE2 1
   ATOM 5514 H D GLN A 91 ? -14.63748 30.62416 36.31571 0.106 12.88287 H ? A ? 91 H 1
   ATOM 5515 HA D GLN A 91 ? -16.63608 30.18216 34.66680 0.106 16.32605 H ? A ? 91 HA 1
   ATOM 5516 HB2 D GLN A 91 ? -16.92240 31.70085 36.39087 0.106 18.33649 H ? A ? 91 HB2 1
   ATOM 5517 HB3 D GLN A 91 ? -15.80555 32.64420 35.76785 0.106 18.33649 H ? A ? 91 HB3 1
   ATOM 5518 HG2 D GLN A 91 ? -17.14112 33.37040 34.16771 0.106 22.15026 H ? A ? 91 HG2 1
   ATOM 5519 HG3 D GLN A 91 ? -18.06480 32.07878 34.23057 0.106 22.15026 H ? A ? 91 HG3 1
   ATOM 5520 HE21 D GLN A 91 ? -20.03430 32.34571 35.13653 0.106 39.11961 H ? A ? 91 HE21 1
   ATOM 5521 HE22 D GLN A 91 ? -20.43295 33.43339 36.07292 0.106 39.11961 H ? A ? 91 HE22 1
   ATOM 5522 N A SER A 92 ? -14.06972 31.89197 33.40876 0.361 10.73359 N ? A ? 92 N 1
   ATOM 5523 CA A SER A 92 ? -13.50746 32.26183 32.10368 0.361 10.25920 C ? A ? 92 CA 1
   ATOM 5524 C A SER A 92 ? -13.19855 31.06375 31.21961 0.361 10.35315 C ? A ? 92 C 1
   ATOM 5525 O A SER A 92 ? -13.53922 31.03556 30.02541 0.361 10.38027 O ? A ? 92 O 1
   ATOM 5526 CB A SER A 92 ? -12.27874 33.16581 32.20473 0.361 10.66893 C ? A ? 92 CB 1
   ATOM 5527 OG A SER A 92 ? -11.15543 32.55393 32.87488 0.361 13.44772 O ? A ? 92 OG 1
   ATOM 5528 H A SER A 92 ? -13.54085 31.98041 34.08112 0.361 12.89167 H ? A ? 92 H 1
   ATOM 5529 HA A SER A 92 ? -14.20673 32.78208 31.67794 0.361 12.32240 H ? A ? 92 HA 1
   ATOM 5530 HB2 A SER A 92 ? -12.00269 33.40414 31.30590 0.361 12.81408 H ? A ? 92 HB2 1
   ATOM 5531 HB3 A SER A 92 ? -12.52841 33.96314 32.69750 0.361 12.81408 H ? A ? 92 HB3 1
   ATOM 5532 HG A SER A 92 ? -11.37686 32.31857 33.65023 0.361 16.14863 H ? A ? 92 HG 1
   ATOM 5533 N B SER A 92 ? -13.98185 32.07064 32.94348 0.246 7.37768 N ? A ? 92 N 1
   ATOM 5534 CA B SER A 92 ? -13.45098 32.36974 31.62102 0.246 10.81125 C ? A ? 92 CA 1
   ATOM 5535 C B SER A 92 ? -13.10495 31.09539 30.87305 0.246 11.19239 C ? A ? 92 C 1
   ATOM 5536 O B SER A 92 ? -13.19731 31.03634 29.64447 0.246 10.26903 O ? A ? 92 O 1
   ATOM 5537 CB B SER A 92 ? -12.21132 33.22775 31.72821 0.246 11.95350 C ? A ? 92 CB 1
   ATOM 5538 OG B SER A 92 ? -11.26030 32.51567 32.43645 0.246 10.71945 O ? A ? 92 OG 1
   ATOM 5539 H B SER A 92 ? -13.45586 32.13780 33.62054 0.246 8.86458 H ? A ? 92 H 1
   ATOM 5540 HA B SER A 92 ? -14.12456 32.86303 31.12719 0.246 12.98486 H ? A ? 92 HA 1
   ATOM 5541 HB2 B SER A 92 ? -11.87534 33.42967 30.84095 0.246 14.35557 H ? A ? 92 HB2 1
   ATOM 5542 HB3 B SER A 92 ? -12.42187 34.04972 32.19824 0.246 14.35557 H ? A ? 92 HB3 1
   ATOM 5543 HG B SER A 92 ? -10.98498 31.86850 31.97713 0.246 12.87470 H ? A ? 92 HG 1
   ATOM 5544 N C SER A 92 ? -14.12436 31.89838 33.55050 0.287 10.87092 N ? A ? 92 N 1
   ATOM 5545 CA C SER A 92 ? -13.61531 32.32454 32.25743 0.287 10.11866 C ? A ? 92 CA 1
   ATOM 5546 C C SER A 92 ? -13.23239 31.14487 31.39702 0.287 9.97575 C ? A ? 92 C 1
   ATOM 5547 O C SER A 92 ? -13.48975 31.14893 30.18727 0.287 11.09069 O ? A ? 92 O 1
   ATOM 5548 CB C SER A 92 ? -12.44246 33.25059 32.37815 0.287 10.74558 C ? A ? 92 CB 1
   ATOM 5549 OG C SER A 92 ? -11.42788 32.48470 32.83317 0.287 8.27447 O ? A ? 92 OG 1
   ATOM 5550 H C SER A 92 ? -13.66217 32.13050 34.23759 0.288 13.05647 H ? A ? 92 H 1
   ATOM 5551 HA C SER A 92 ? -14.33148 32.82069 31.83102 0.288 12.15376 H ? A ? 92 HA 1
   ATOM 5552 HB2 C SER A 92 ? -12.21915 33.62682 31.51243 0.288 12.90606 H ? A ? 92 HB2 1
   ATOM 5553 HB3 C SER A 92 ? -12.63744 33.96156 33.00855 0.288 12.90606 H ? A ? 92 HB3 1
   ATOM 5554 HG C SER A 92 ? -11.56447 32.27342 33.63460 0.288 9.94073 H ? A ? 92 HG 1
   ATOM 5555 N D SER A 92 ? -14.17805 31.88832 33.49723 0.106 10.88285 N ? A ? 92 N 1
   ATOM 5556 CA D SER A 92 ? -13.60384 32.35234 32.24175 0.106 10.14364 C ? A ? 92 CA 1
   ATOM 5557 C D SER A 92 ? -13.22177 31.18916 31.34483 0.106 10.18824 C ? A ? 92 C 1
   ATOM 5558 O D SER A 92 ? -13.43881 31.23985 30.12957 0.106 11.31721 O ? A ? 92 O 1
   ATOM 5559 CB D SER A 92 ? -12.40250 33.25539 32.50218 0.106 10.93707 C ? A ? 92 CB 1
   ATOM 5560 OG D SER A 92 ? -11.39861 32.57917 33.23603 0.106 10.50412 O ? A ? 92 OG 1
   ATOM 5561 H D SER A 92 ? -13.69852 32.03486 34.19593 0.106 13.07078 H ? A ? 92 H 1
   ATOM 5562 HA D SER A 92 ? -14.27058 32.88158 31.77671 0.106 12.18373 H ? A ? 92 HA 1
   ATOM 5563 HB2 D SER A 92 ? -12.03235 33.53817 31.65134 0.106 13.13585 H ? A ? 92 HB2 1
   ATOM 5564 HB3 D SER A 92 ? -12.69530 34.02830 33.00990 0.106 13.13585 H ? A ? 92 HB3 1
   ATOM 5565 HG D SER A 92 ? -11.70215 32.33465 33.98012 0.106 12.61631 H ? A ? 92 HG 1
   ATOM 5566 N A HIS A 93 ? -12.56562 30.01032 31.78705 0.361 9.17301 N ? A ? 93 N 1
   ATOM 5567 CA A HIS A 93 ? -12.12572 28.88482 30.99047 0.361 9.28054 C ? A ? 93 CA 1
   ATOM 5568 C A HIS A 93 ? -13.30974 28.02665 30.55182 0.361 9.35841 C ? A ? 93 C 1
   ATOM 5569 O A HIS A 93 ? -13.26133 27.45348 29.47720 0.361 9.20726 O ? A ? 93 O 1
   ATOM 5570 CB A HIS A 93 ? -11.01118 28.09226 31.61548 0.361 8.69551 C ? A ? 93 CB 1
   ATOM 5571 CG A HIS A 93 ? -9.72507 28.89039 31.64690 0.361 7.71198 C ? A ? 93 CG 1
   ATOM 5572 ND1 A HIS A 93 ? -9.66742 30.19025 32.11276 0.361 8.16708 N ? A ? 93 ND1 1
   ATOM 5573 CD2 A HIS A 93 ? -8.49319 28.58577 31.20009 0.361 7.51688 C ? A ? 93 CD2 1
   ATOM 5574 CE1 A HIS A 93 ? -8.40008 30.60559 31.97087 0.361 8.70764 C ? A ? 93 CE1 1
   ATOM 5575 NE2 A HIS A 93 ? -7.65520 29.64172 31.41730 0.361 5.90412 N ? A ? 93 NE2 1
   ATOM 5576 H A HIS A 93 ? -12.38833 29.93973 32.62561 0.361 11.01897 H ? A ? 93 H 1
   ATOM 5577 HA A HIS A 93 ? -11.70579 29.23763 30.19042 0.361 11.14802 H ? A ? 93 HA 1
   ATOM 5578 HB2 A HIS A 93 ? -11.25175 27.86139 32.52637 0.361 10.44597 H ? A ? 93 HB2 1
   ATOM 5579 HB3 A HIS A 93 ? -10.85979 27.28603 31.09782 0.361 10.44597 H ? A ? 93 HB3 1
   ATOM 5580 HD1 A HIS A 93 ? -10.32159 30.64716 32.43353 0.361 9.81185 H ? A ? 93 HD1 1
   ATOM 5581 HD2 A HIS A 93 ? -8.24988 27.78015 30.80427 0.361 9.03162 H ? A ? 93 HD2 1
   ATOM 5582 HE1 A HIS A 93 ? -8.08420 31.44365 32.22140 0.361 10.46053 H ? A ? 93 HE1 1
   ATOM 5583 N B HIS A 93 ? -12.61546 30.08748 31.60956 0.246 8.08102 N ? A ? 93 N 1
   ATOM 5584 CA B HIS A 93 ? -12.24482 28.79983 31.05948 0.246 9.39871 C ? A ? 93 CA 1
   ATOM 5585 C B HIS A 93 ? -13.46683 27.97215 30.69736 0.246 9.95008 C ? A ? 93 C 1
   ATOM 5586 O B HIS A 93 ? -13.33262 27.04846 29.88793 0.246 12.01455 O ? A ? 93 O 1
   ATOM 5587 CB B HIS A 93 ? -11.15820 28.10246 31.93951 0.246 8.61817 C ? A ? 93 CB 1
   ATOM 5588 CG B HIS A 93 ? -9.78834 28.77664 31.80778 0.246 8.55058 C ? A ? 93 CG 1
   ATOM 5589 ND1 B HIS A 93 ? -9.50624 29.93011 32.50742 0.246 9.80478 N ? A ? 93 ND1 1
   ATOM 5590 CD2 B HIS A 93 ? -8.69632 28.50708 31.04461 0.246 8.18243 C ? A ? 93 CD2 1
   ATOM 5591 CE1 B HIS A 93 ? -8.28336 30.34654 32.15013 0.246 7.50218 C ? A ? 93 CE1 1
   ATOM 5592 NE2 B HIS A 93 ? -7.73616 29.45491 31.34102 0.246 8.19908 N ? A ? 93 NE2 1
   ATOM 5593 H B HIS A 93 ? -12.48755 30.13498 32.45866 0.246 9.70859 H ? A ? 93 H 1
   ATOM 5594 HA B HIS A 93 ? -11.78397 28.90747 30.21276 0.246 11.28982 H ? A ? 93 HA 1
   ATOM 5595 HB2 B HIS A 93 ? -11.42796 28.14395 32.87032 0.246 10.35316 H ? A ? 93 HB2 1
   ATOM 5596 HB3 B HIS A 93 ? -11.06868 27.17764 31.66094 0.246 10.35316 H ? A ? 93 HB3 1
   ATOM 5597 HD1 B HIS A 93 ? -10.02486 30.31575 33.07478 0.246 11.77709 H ? A ? 93 HD1 1
   ATOM 5598 HD2 B HIS A 93 ? -8.61107 27.81096 30.43383 0.246 9.83028 H ? A ? 93 HD2 1
   ATOM 5599 HE1 B HIS A 93 ? -7.88244 31.13844 32.42771 0.246 9.01398 H ? A ? 93 HE1 1
   ATOM 5600 N C HIS A 93 ? -12.69216 30.06336 32.01196 0.287 8.52384 N ? A ? 93 N 1
   ATOM 5601 CA C HIS A 93 ? -12.14313 28.96803 31.17930 0.287 9.34124 C ? A ? 93 CA 1
   ATOM 5602 C C HIS A 93 ? -13.24347 28.12558 30.50656 0.287 9.49026 C ? A ? 93 C 1
   ATOM 5603 O C HIS A 93 ? -13.12112 27.64175 29.38738 0.287 10.61450 O ? A ? 93 O 1
   ATOM 5604 CB C HIS A 93 ? -11.08442 28.18755 31.97335 0.287 8.77738 C ? A ? 93 CB 1
   ATOM 5605 CG C HIS A 93 ? -9.78467 28.92861 32.00287 0.287 8.21353 C ? A ? 93 CG 1
   ATOM 5606 ND1 C HIS A 93 ? -9.65539 30.12955 32.65299 0.287 8.73861 N ? A ? 93 ND1 1
   ATOM 5607 CD2 C HIS A 93 ? -8.60776 28.65794 31.44721 0.287 6.33599 C ? A ? 93 CD2 1
   ATOM 5608 CE1 C HIS A 93 ? -8.40144 30.56778 32.47251 0.287 10.16703 C ? A ? 93 CE1 1
   ATOM 5609 NE2 C HIS A 93 ? -7.74901 29.68182 31.74199 0.287 6.72804 N ? A ? 93 NE2 1
   ATOM 5610 H C HIS A 93 ? -12.63564 29.94818 32.86234 0.288 10.23997 H ? A ? 93 H 1
   ATOM 5611 HA C HIS A 93 ? -11.64567 29.31804 30.42370 0.288 11.22085 H ? A ? 93 HA 1
   ATOM 5612 HB2 C HIS A 93 ? -11.39023 28.06560 32.88577 0.288 10.54422 H ? A ? 93 HB2 1
   ATOM 5613 HB3 C HIS A 93 ? -10.93775 27.32500 31.55454 0.288 10.54422 H ? A ? 93 HB3 1
   ATOM 5614 HD2 C HIS A 93 ? -8.40318 27.90267 30.94459 0.288 7.61455 H ? A ? 93 HD2 1
   ATOM 5615 HE1 C HIS A 93 ? -8.05013 31.36185 32.80557 0.288 12.21180 H ? A ? 93 HE1 1
   ATOM 5616 HE2 C HIS A 93 ? -6.92733 29.73851 31.49457 0.288 8.08501 H ? A ? 93 HE2 1
   ATOM 5617 N D HIS A 93 ? -12.68027 30.10889 31.92404 0.106 8.88051 N ? A ? 93 N 1
   ATOM 5618 CA D HIS A 93 ? -12.21637 29.01382 31.08536 0.106 9.57471 C ? A ? 93 CA 1
   ATOM 5619 C D HIS A 93 ? -13.36754 28.17112 30.54728 0.106 9.78315 C ? A ? 93 C 1
   ATOM 5620 O D HIS A 93 ? -13.24683 27.58322 29.47129 0.106 9.73926 O ? A ? 93 O 1
   ATOM 5621 CB D HIS A 93 ? -11.20108 28.16233 31.83827 0.106 8.80232 C ? A ? 93 CB 1
   ATOM 5622 CG D HIS A 93 ? -9.87747 28.84498 32.04528 0.106 8.76605 C ? A ? 93 CG 1
   ATOM 5623 ND1 D HIS A 93 ? -9.76152 30.12913 32.53483 0.106 8.41746 N ? A ? 93 ND1 1
   ATOM 5624 CD2 D HIS A 93 ? -8.61440 28.40439 31.85052 0.106 9.78920 C ? A ? 93 CD2 1
   ATOM 5625 CE1 D HIS A 93 ? -8.47393 30.44704 32.61716 0.106 10.40695 C ? A ? 93 CE1 1
   ATOM 5626 NE2 D HIS A 93 ? -7.75827 29.41241 32.21991 0.106 11.62504 N ? A ? 93 NE2 1
   ATOM 5627 H D HIS A 93 ? -12.57679 29.99592 32.77029 0.106 10.66797 H ? A ? 93 H 1
   ATOM 5628 HA D HIS A 93 ? -11.75480 29.38073 30.31514 0.106 11.50101 H ? A ? 93 HA 1
   ATOM 5629 HB2 D HIS A 93 ? -11.56241 27.94475 32.71177 0.106 10.57415 H ? A ? 93 HB2 1
   ATOM 5630 HB3 D HIS A 93 ? -11.03994 27.34950 31.33404 0.106 10.57415 H ? A ? 93 HB3 1
   ATOM 5631 HD2 D HIS A 93 ? -8.36927 27.56850 31.52478 0.106 11.75841 H ? A ? 93 HD2 1
   ATOM 5632 HE1 D HIS A 93 ? -8.13397 31.26287 32.90656 0.106 12.49970 H ? A ? 93 HE1 1
   ATOM 5633 HE2 D HIS A 93 ? -6.89939 29.37546 32.19626 0.106 13.96141 H ? A ? 93 HE2 1
   ATOM 5634 N A ALA A 94 ? -14.39077 27.95547 31.35962 0.361 8.59547 N ? A ? 94 N 1
   ATOM 5635 CA A ALA A 94 ? -15.62070 27.24271 30.88221 0.361 10.73731 C ? A ? 94 CA 1
   ATOM 5636 C A ALA A 94 ? -16.31244 28.00856 29.75849 0.361 13.75727 C ? A ? 94 C 1
   ATOM 5637 O A ALA A 94 ? -16.59223 27.41632 28.68681 0.361 16.20810 O ? A ? 94 O 1
   ATOM 5638 CB A ALA A 94 ? -16.58950 26.96397 32.06645 0.361 11.60419 C ? A ? 94 CB 1
   ATOM 5639 H A ALA A 94 ? -14.44451 28.29114 32.14958 0.361 10.32593 H ? A ? 94 H 1
   ATOM 5640 HA A ALA A 94 ? -15.35464 26.38171 30.52335 0.361 12.89613 H ? A ? 94 HA 1
   ATOM 5641 HB1 A ALA A 94 ? -17.22945 26.28620 31.79812 0.361 13.93640 H ? A ? 94 HB1 1
   ATOM 5642 HB2 A ALA A 94 ? -16.07602 26.65119 32.82763 0.361 13.93640 H ? A ? 94 HB2 1
   ATOM 5643 HB3 A ALA A 94 ? -17.05322 27.78472 32.29500 0.361 13.93640 H ? A ? 94 HB3 1
   ATOM 5644 N B ALA A 94 ? -14.61871 28.22602 31.34871 0.246 11.00168 N ? A ? 94 N 1
   ATOM 5645 CA B ALA A 94 ? -15.83727 27.45516 31.01387 0.246 11.42264 C ? A ? 94 CA 1
   ATOM 5646 C B ALA A 94 ? -16.60768 28.12712 29.92562 0.246 12.63620 C ? A ? 94 C 1
   ATOM 5647 O B ALA A 94 ? -17.01190 27.48975 28.93815 0.246 18.44581 O ? A ? 94 O 1
   ATOM 5648 CB B ALA A 94 ? -16.77145 27.35719 32.22249 0.246 7.19497 C ? A ? 94 CB 1
   ATOM 5649 H B ALA A 94 ? -14.71762 28.81714 31.96546 0.246 13.21338 H ? A ? 94 H 1
   ATOM 5650 HA B ALA A 94 ? -15.55918 26.56431 30.74938 0.246 13.71853 H ? A ? 94 HA 1
   ATOM 5651 HB1 B ALA A 94 ? -17.53802 26.81201 31.98575 0.246 8.64532 H ? A ? 94 HB1 1
   ATOM 5652 HB2 B ALA A 94 ? -16.29135 26.95016 32.96054 0.246 8.64532 H ? A ? 94 HB2 1
   ATOM 5653 HB3 B ALA A 94 ? -17.06318 28.24877 32.46923 0.246 8.64532 H ? A ? 94 HB3 1
   ATOM 5654 N C ALA A 94 ? -14.38866 28.14438 31.09184 0.287 9.27684 N ? A ? 94 N 1
   ATOM 5655 CA C ALA A 94 ? -15.50687 27.41951 30.48458 0.287 11.55303 C ? A ? 94 CA 1
   ATOM 5656 C C ALA A 94 ? -16.24242 28.36982 29.56048 0.287 11.91891 C ? A ? 94 C 1
   ATOM 5657 O C ALA A 94 ? -16.47860 27.98518 28.41646 0.287 15.03677 O ? A ? 94 O 1
   ATOM 5658 CB C ALA A 94 ? -16.41792 26.92907 31.57906 0.287 8.35656 C ? A ? 94 CB 1
   ATOM 5659 H C ALA A 94 ? -14.56557 28.55387 31.82711 0.288 11.14358 H ? A ? 94 H 1
   ATOM 5660 HA C ALA A 94 ? -15.20974 26.64257 29.98561 0.288 13.87500 H ? A ? 94 HA 1
   ATOM 5661 HB1 C ALA A 94 ? -17.18105 26.48370 31.17882 0.288 10.03924 H ? A ? 94 HB1 1
   ATOM 5662 HB2 C ALA A 94 ? -15.92975 26.30758 32.14150 0.288 10.03924 H ? A ? 94 HB2 1
   ATOM 5663 HB3 C ALA A 94 ? -16.71605 27.68741 32.10530 0.288 10.03924 H ? A ? 94 HB3 1
   ATOM 5664 N D ALA A 94 ? -14.49886 28.17262 31.24001 0.106 10.35084 N ? A ? 94 N 1
   ATOM 5665 CA D ALA A 94 ? -15.64843 27.39912 30.76912 0.106 11.59045 C ? A ? 94 CA 1
   ATOM 5666 C D ALA A 94 ? -16.53089 28.19985 29.83115 0.106 13.30479 C ? A ? 94 C 1
   ATOM 5667 O D ALA A 94 ? -17.00813 27.65824 28.82711 0.106 18.24651 O ? A ? 94 O 1
   ATOM 5668 CB D ALA A 94 ? -16.49951 26.91762 31.95121 0.106 11.45752 C ? A ? 94 CB 1
   ATOM 5669 H D ALA A 94 ? -14.62731 28.60424 31.97268 0.106 12.43237 H ? A ? 94 H 1
   ATOM 5670 HA D ALA A 94 ? -15.31221 26.62007 30.29909 0.106 13.91990 H ? A ? 94 HA 1
   ATOM 5671 HB1 D ALA A 94 ? -17.25970 26.42026 31.61114 0.106 13.76039 H ? A ? 94 HB1 1
   ATOM 5672 HB2 D ALA A 94 ? -15.95788 26.34696 32.51856 0.106 13.76039 H ? A ? 94 HB2 1
   ATOM 5673 HB3 D ALA A 94 ? -16.80653 27.68827 32.45392 0.106 13.76039 H ? A ? 94 HB3 1
   ATOM 5674 N A THR A 95 ? -16.58552 29.31584 29.93574 0.361 11.05270 N ? A ? 95 N 1
   ATOM 5675 CA A THR A 95 ? -17.63913 30.01232 29.18683 0.361 13.92477 C ? A ? 95 CA 1
   ATOM 5676 C A THR A 95 ? -17.05541 30.85214 28.10973 0.361 14.50581 C ? A ? 95 C 1
   ATOM 5677 O A THR A 95 ? -17.73523 31.07680 27.09614 0.361 20.41219 O ? A ? 95 O 1
   ATOM 5678 CB A THR A 95 ? -18.55254 30.88891 30.06678 0.361 15.90925 C ? A ? 95 CB 1
   ATOM 5679 OG1 A THR A 95 ? -17.85176 32.10183 30.45241 0.361 21.46576 O ? A ? 95 OG1 1
   ATOM 5680 CG2 A THR A 95 ? -19.08302 30.22855 31.28410 0.361 22.88118 C ? A ? 95 CG2 1
   ATOM 5681 H A THR A 95 ? -16.16740 29.82232 30.49095 0.361 13.27460 H ? A ? 95 H 1
   ATOM 5682 HA A THR A 95 ? -18.23419 29.34191 28.81622 0.361 16.72109 H ? A ? 95 HA 1
   ATOM 5683 HB A THR A 95 ? -19.33127 31.08920 29.52422 0.361 19.10247 H ? A ? 95 HB 1
   ATOM 5684 HG1 A THR A 95 ? -18.32232 32.54811 30.98627 0.361 25.77028 H ? A ? 95 HG1 1
   ATOM 5685 HG21 A THR A 95 ? -19.69305 30.82480 31.74588 0.361 27.46878 H ? A ? 95 HG21 1
   ATOM 5686 HG22 A THR A 95 ? -19.55793 29.41823 31.04174 0.361 27.46878 H ? A ? 95 HG22 1
   ATOM 5687 HG23 A THR A 95 ? -18.35407 29.99944 31.88164 0.361 27.46878 H ? A ? 95 HG23 1
   ATOM 5688 N B THR A 95 ? -16.75481 29.42569 30.04483 0.246 13.90664 N ? A ? 95 N 1
   ATOM 5689 CA B THR A 95 ? -17.71393 30.04497 29.14513 0.246 14.16404 C ? A ? 95 CA 1
   ATOM 5690 C B THR A 95 ? -17.04466 30.77228 28.00541 0.246 16.01862 C ? A ? 95 C 1
   ATOM 5691 O B THR A 95 ? -17.58055 30.81578 26.88104 0.246 22.09516 O ? A ? 95 O 1
   ATOM 5692 CB B THR A 95 ? -18.60034 31.02290 29.88849 0.246 17.95910 C ? A ? 95 CB 1
   ATOM 5693 OG1 B THR A 95 ? -17.81682 32.17397 30.14050 0.246 15.86055 O ? A ? 95 OG1 1
   ATOM 5694 CG2 B THR A 95 ? -19.09141 30.54429 31.17301 0.246 16.67132 C ? A ? 95 CG2 1
   ATOM 5695 H B THR A 95 ? -16.34226 29.93853 30.59836 0.246 16.69933 H ? A ? 95 H 1
   ATOM 5696 HA B THR A 95 ? -18.28455 29.34937 28.78258 0.246 17.00821 H ? A ? 95 HA 1
   ATOM 5697 HB B THR A 95 ? -19.38634 31.18762 29.34445 0.246 21.56228 H ? A ? 95 HB 1
   ATOM 5698 HG1 B THR A 95 ? -17.00422 31.96511 30.18123 0.246 19.04402 H ? A ? 95 HG1 1
   ATOM 5699 HG21 B THR A 95 ? -19.75036 31.16172 31.52722 0.246 20.01694 H ? A ? 95 HG21 1
   ATOM 5700 HG22 B THR A 95 ? -19.50229 29.67204 31.06700 0.246 20.01694 H ? A ? 95 HG22 1
   ATOM 5701 HG23 B THR A 95 ? -18.35723 30.47198 31.80281 0.246 20.01694 H ? A ? 95 HG23 1
   ATOM 5702 N C THR A 95 ? -16.63404 29.57853 30.05845 0.287 14.19166 N ? A ? 95 N 1
   ATOM 5703 CA C THR A 95 ? -17.68639 30.46147 29.47091 0.287 13.46925 C ? A ? 95 CA 1
   ATOM 5704 C C THR A 95 ? -17.12969 31.14324 28.26575 0.287 16.07035 C ? A ? 95 C 1
   ATOM 5705 O C THR A 95 ? -17.87558 31.43384 27.31289 0.287 15.20873 O ? A ? 95 O 1
   ATOM 5706 CB C THR A 95 ? -18.35424 31.47149 30.47081 0.287 9.12879 C ? A ? 95 CB 1
   ATOM 5707 OG1 C THR A 95 ? -17.41208 32.43682 30.95434 0.287 24.32111 O ? A ? 95 OG1 1
   ATOM 5708 CG2 C THR A 95 ? -19.06414 30.71207 31.48542 0.287 16.31271 C ? A ? 95 CG2 1
   ATOM 5709 H C THR A 95 ? -16.29101 29.92534 30.76672 0.288 17.04136 H ? A ? 95 H 1
   ATOM 5710 HA C THR A 95 ? -18.44536 29.90700 29.23125 0.288 16.17446 H ? A ? 95 HA 1
   ATOM 5711 HB C THR A 95 ? -19.02142 32.02775 30.03915 0.288 10.96591 H ? A ? 95 HB 1
   ATOM 5712 HG1 C THR A 95 ? -17.04342 32.82708 30.30828 0.288 29.19670 H ? A ? 95 HG1 1
   ATOM 5713 HG21 C THR A 95 ? -19.53026 31.31497 32.08553 0.288 19.58661 H ? A ? 95 HG21 1
   ATOM 5714 HG22 C THR A 95 ? -19.71067 30.12248 31.06674 0.288 19.58661 H ? A ? 95 HG22 1
   ATOM 5715 HG23 C THR A 95 ? -18.43788 30.17842 31.99915 0.288 19.58661 H ? A ? 95 HG23 1
   ATOM 5716 N D THR A 95 ? -16.75106 29.48136 30.11311 0.106 13.87638 N ? A ? 95 N 1
   ATOM 5717 CA D THR A 95 ? -17.72693 30.26359 29.35238 0.106 14.26325 C ? A ? 95 CA 1
   ATOM 5718 C D THR A 95 ? -17.09861 31.24538 28.36838 0.106 16.43313 C ? A ? 95 C 1
   ATOM 5719 O D THR A 95 ? -17.82162 31.86084 27.57385 0.106 17.38749 O ? A ? 95 O 1
   ATOM 5720 CB D THR A 95 ? -18.71315 30.98578 30.30310 0.106 13.46178 C ? A ? 95 CB 1
   ATOM 5721 OG1 D THR A 95 ? -18.07363 32.11451 30.93932 0.106 11.34712 O ? A ? 95 OG1 1
   ATOM 5722 CG2 D THR A 95 ? -19.27858 30.06992 31.36523 0.106 19.83985 C ? A ? 95 CG2 1
   ATOM 5723 H D THR A 95 ? -16.35116 29.91903 30.73610 0.106 16.66302 H ? A ? 95 H 1
   ATOM 5724 HA D THR A 95 ? -18.26288 29.65445 28.82077 0.106 17.12727 H ? A ? 95 HA 1
   ATOM 5725 HB D THR A 95 ? -19.45752 31.29472 29.76331 0.106 16.16550 H ? A ? 95 HB 1
   ATOM 5726 HG1 D THR A 95 ? -17.24096 32.06688 30.83932 0.106 13.62791 H ? A ? 95 HG1 1
   ATOM 5727 HG21 D THR A 95 ? -19.98690 30.52171 31.85006 0.106 23.81919 H ? A ? 95 HG21 1
   ATOM 5728 HG22 D THR A 95 ? -19.63962 29.26875 30.95452 0.106 23.81919 H ? A ? 95 HG22 1
   ATOM 5729 HG23 D THR A 95 ? -18.58137 29.81648 31.99018 0.106 23.81919 H ? A ? 95 HG23 1
   ATOM 5730 N A LYS A 96 ? -15.81262 31.32834 28.24064 0.361 16.31245 N ? A ? 96 N 1
   ATOM 5731 CA A LYS A 96 ? -15.16557 32.14004 27.22498 0.361 17.20962 C ? A ? 96 CA 1
   ATOM 5732 C A LYS A 96 ? -14.12231 31.37530 26.45060 0.361 16.99751 C ? A ? 96 C 1
   ATOM 5733 O A LYS A 96 ? -14.25164 31.15388 25.23202 0.361 17.75103 O ? A ? 96 O 1
   ATOM 5734 CB A LYS A 96 ? -14.58621 33.37853 27.89083 0.361 16.28618 C ? A ? 96 CB 1
   ATOM 5735 CG A LYS A 96 ? -14.01267 34.43466 26.84727 0.361 33.22920 C ? A ? 96 CG 1
   ATOM 5736 CD A LYS A 96 ? -13.48669 35.73118 27.46865 0.361 35.32860 C ? A ? 96 CD 1
   ATOM 5737 CE A LYS A 96 ? -13.18316 36.76508 26.33509 0.361 44.23308 C ? A ? 96 CE 1
   ATOM 5738 NZ A LYS A 96 ? -12.14556 37.76015 26.71757 0.361 59.69700 N ? A ? 96 NZ 1
   ATOM 5739 H A LYS A 96 ? -15.31738 31.18699 28.92937 0.361 19.58630 H ? A ? 96 H 1
   ATOM 5740 HA A LYS A 96 ? -15.82167 32.42662 26.57053 0.361 20.66290 H ? A ? 96 HA 1
   ATOM 5741 HB2 A LYS A 96 ? -15.28335 33.81445 28.40550 0.361 19.55478 H ? A ? 96 HB2 1
   ATOM 5742 HB3 A LYS A 96 ? -13.86013 33.11093 28.47572 0.361 19.55478 H ? A ? 96 HB3 1
   ATOM 5743 HG2 A LYS A 96 ? -13.27777 34.02428 26.36518 0.361 39.88640 H ? A ? 96 HG2 1
   ATOM 5744 HG3 A LYS A 96 ? -14.72140 34.67472 26.23004 0.361 39.88640 H ? A ? 96 HG3 1
   ATOM 5745 HD2 A LYS A 96 ? -14.15474 36.10563 28.06397 0.361 42.40568 H ? A ? 96 HD2 1
   ATOM 5746 HD3 A LYS A 96 ? -12.66841 35.55332 27.95822 0.361 42.40568 H ? A ? 96 HD3 1
   ATOM 5747 HE2 A LYS A 96 ? -12.86626 36.28957 25.55128 0.361 53.09106 H ? A ? 96 HE2 1
   ATOM 5748 HE3 A LYS A 96 ? -13.99690 37.24866 26.12329 0.361 53.09106 H ? A ? 96 HE3 1
   ATOM 5749 HZ1 A LYS A 96 ? -11.99763 38.32057 26.04218 0.361 71.64776 H ? A ? 96 HZ1 1
   ATOM 5750 HZ2 A LYS A 96 ? -12.41708 38.22625 27.42547 0.361 71.64776 H ? A ? 96 HZ2 1
   ATOM 5751 HZ3 A LYS A 96 ? -11.38504 37.34446 26.91984 0.361 71.64776 H ? A ? 96 HZ3 1
   ATOM 5752 N B LYS A 96 ? -15.88503 31.37338 28.25606 0.246 16.30210 N ? A ? 96 N 1
   ATOM 5753 CA B LYS A 96 ? -15.26569 32.19225 27.24506 0.246 17.66378 C ? A ? 96 CA 1
   ATOM 5754 C B LYS A 96 ? -14.25855 31.41899 26.43144 0.246 15.18785 C ? A ? 96 C 1
   ATOM 5755 O B LYS A 96 ? -14.27075 31.47644 25.19137 0.246 21.24380 O ? A ? 96 O 1
   ATOM 5756 CB B LYS A 96 ? -14.62162 33.39606 27.89989 0.246 16.68867 C ? A ? 96 CB 1
   ATOM 5757 CG B LYS A 96 ? -14.08188 34.44467 26.86039 0.246 33.42426 C ? A ? 96 CG 1
   ATOM 5758 CD B LYS A 96 ? -13.44424 35.67150 27.50115 0.246 34.92038 C ? A ? 96 CD 1
   ATOM 5759 CE B LYS A 96 ? -13.03536 36.68558 26.40699 0.246 42.24900 C ? A ? 96 CE 1
   ATOM 5760 NZ B LYS A 96 ? -12.10477 37.72649 26.91364 0.246 53.94247 N ? A ? 96 NZ 1
   ATOM 5761 H B LYS A 96 ? -15.45058 31.31759 28.99615 0.246 19.57388 H ? A ? 96 H 1
   ATOM 5762 HA B LYS A 96 ? -15.94473 32.51257 26.63089 0.246 21.20789 H ? A ? 96 HA 1
   ATOM 5763 HB2 B LYS A 96 ? -15.27870 33.83949 28.45892 0.246 20.03777 H ? A ? 96 HB2 1
   ATOM 5764 HB3 B LYS A 96 ? -13.87340 33.09773 28.44033 0.246 20.03777 H ? A ? 96 HB3 1
   ATOM 5765 HG2 B LYS A 96 ? -13.40985 34.01807 26.30606 0.246 40.12048 H ? A ? 96 HG2 1
   ATOM 5766 HG3 B LYS A 96 ? -14.82092 34.74902 26.31075 0.246 40.12048 H ? A ? 96 HG3 1
   ATOM 5767 HD2 B LYS A 96 ? -14.07986 36.09666 28.09791 0.246 41.91582 H ? A ? 96 HD2 1
   ATOM 5768 HD3 B LYS A 96 ? -12.65124 35.40844 27.99394 0.246 41.91582 H ? A ? 96 HD3 1
   ATOM 5769 HE2 B LYS A 96 ? -12.59257 36.21211 25.68542 0.246 50.71016 H ? A ? 96 HE2 1
   ATOM 5770 HE3 B LYS A 96 ? -13.83048 37.12993 26.07347 0.246 50.71016 H ? A ? 96 HE3 1
   ATOM 5771 HZ1 B LYS A 96 ? -11.86902 38.27240 26.25144 0.246 64.74233 H ? A ? 96 HZ1 1
   ATOM 5772 HZ2 B LYS A 96 ? -12.49974 38.20246 27.55360 0.246 64.74233 H ? A ? 96 HZ2 1
   ATOM 5773 HZ3 B LYS A 96 ? -11.37343 37.34458 27.24737 0.246 64.74233 H ? A ? 96 HZ3 1
   ATOM 5774 N C LYS A 96 ? -15.84331 31.49597 28.30092 0.287 16.20219 N ? A ? 96 N 1
   ATOM 5775 CA C LYS A 96 ? -15.21069 32.16655 27.18519 0.287 17.56786 C ? A ? 96 CA 1
   ATOM 5776 C C LYS A 96 ? -14.29062 31.26789 26.41236 0.287 15.42848 C ? A ? 96 C 1
   ATOM 5777 O C LYS A 96 ? -14.40814 31.13160 25.18446 0.287 18.82028 O ? A ? 96 O 1
   ATOM 5778 CB C LYS A 96 ? -14.47018 33.39987 27.67526 0.287 19.68684 C ? A ? 96 CB 1
   ATOM 5779 CG C LYS A 96 ? -13.77413 34.21471 26.51724 0.287 29.72386 C ? A ? 96 CG 1
   ATOM 5780 CD C LYS A 96 ? -13.19212 35.57448 26.93401 0.287 37.88038 C ? A ? 96 CD 1
   ATOM 5781 CE C LYS A 96 ? -12.79684 36.39600 25.69484 0.287 32.48193 C ? A ? 96 CE 1
   ATOM 5782 NZ C LYS A 96 ? -11.95551 37.59682 25.96998 0.287 49.78265 N ? A ? 96 NZ 1
   ATOM 5783 H C LYS A 96 ? -15.32017 31.35286 28.96833 0.288 19.45399 H ? A ? 96 H 1
   ATOM 5784 HA C LYS A 96 ? -15.89823 32.46425 26.56911 0.288 21.09279 H ? A ? 96 HA 1
   ATOM 5785 HB2 C LYS A 96 ? -15.10160 33.98962 28.11618 0.288 23.63557 H ? A ? 96 HB2 1
   ATOM 5786 HB3 C LYS A 96 ? -13.78172 33.12394 28.30039 0.288 23.63557 H ? A ? 96 HB3 1
   ATOM 5787 HG2 C LYS A 96 ? -13.04354 33.68341 26.16388 0.288 35.68000 H ? A ? 96 HG2 1
   ATOM 5788 HG3 C LYS A 96 ? -14.42961 34.38148 25.82195 0.288 35.68000 H ? A ? 96 HG3 1
   ATOM 5789 HD2 C LYS A 96 ? -13.85668 36.07235 27.43539 0.288 45.46781 H ? A ? 96 HD2 1
   ATOM 5790 HD3 C LYS A 96 ? -12.40101 35.43623 27.47801 0.288 45.46781 H ? A ? 96 HD3 1
   ATOM 5791 HE2 C LYS A 96 ? -12.29520 35.82297 25.09410 0.288 38.98968 H ? A ? 96 HE2 1
   ATOM 5792 HE3 C LYS A 96 ? -13.60719 36.70423 25.25983 0.288 38.98968 H ? A ? 96 HE3 1
   ATOM 5793 HZ1 C LYS A 96 ? -11.73960 37.99879 25.20585 0.288 59.75054 H ? A ? 96 HZ1 1
   ATOM 5794 HZ2 C LYS A 96 ? -12.40284 38.17106 26.48208 0.288 59.75054 H ? A ? 96 HZ2 1
   ATOM 5795 HZ3 C LYS A 96 ? -11.20908 37.35566 26.39044 0.288 59.75054 H ? A ? 96 HZ3 1
   ATOM 5796 N D LYS A 96 ? -15.79268 31.40675 28.37092 0.106 16.05060 N ? A ? 96 N 1
   ATOM 5797 CA D LYS A 96 ? -15.13514 32.33950 27.45942 0.106 16.94348 C ? A ? 96 CA 1
   ATOM 5798 C D LYS A 96 ? -14.01613 31.69053 26.65186 0.106 15.53151 C ? A ? 96 C 1
   ATOM 5799 O D LYS A 96 ? -13.80212 32.02389 25.48015 0.106 14.94063 O ? A ? 96 O 1
   ATOM 5800 CB D LYS A 96 ? -14.57541 33.53276 28.25244 0.106 17.80667 C ? A ? 96 CB 1
   ATOM 5801 CG D LYS A 96 ? -13.99685 34.61719 27.35225 0.106 26.83964 C ? A ? 96 CG 1
   ATOM 5802 CD D LYS A 96 ? -13.35540 35.71120 28.16139 0.106 25.93257 C ? A ? 96 CD 1
   ATOM 5803 CE D LYS A 96 ? -12.74283 36.74463 27.23352 0.106 35.81254 C ? A ? 96 CE 1
   ATOM 5804 NZ D LYS A 96 ? -11.84541 37.64391 27.98483 0.106 34.24936 N ? A ? 96 NZ 1
   ATOM 5805 H D LYS A 96 ? -15.25359 30.98706 28.89326 0.106 19.27209 H ? A ? 96 H 1
   ATOM 5806 HA D LYS A 96 ? -15.79135 32.67426 26.82838 0.106 20.34353 H ? A ? 96 HA 1
   ATOM 5807 HB2 D LYS A 96 ? -15.29009 33.92683 28.77669 0.106 21.37936 H ? A ? 96 HB2 1
   ATOM 5808 HB3 D LYS A 96 ? -13.86848 33.21925 28.83798 0.106 21.37936 H ? A ? 96 HB3 1
   ATOM 5809 HG2 D LYS A 96 ? -13.32243 34.22939 26.77287 0.106 32.21893 H ? A ? 96 HG2 1
   ATOM 5810 HG3 D LYS A 96 ? -14.70753 35.00705 26.81948 0.106 32.21893 H ? A ? 96 HG3 1
   ATOM 5811 HD2 D LYS A 96 ? -14.02402 36.14532 28.71400 0.106 31.13045 H ? A ? 96 HD2 1
   ATOM 5812 HD3 D LYS A 96 ? -12.65488 35.33857 28.71936 0.106 31.13045 H ? A ? 96 HD3 1
   ATOM 5813 HE2 D LYS A 96 ? -12.22702 36.29771 26.54424 0.106 42.98641 H ? A ? 96 HE2 1
   ATOM 5814 HE3 D LYS A 96 ? -13.44625 37.27630 26.82926 0.106 42.98641 H ? A ? 96 HE3 1
   ATOM 5815 HZ1 D LYS A 96 ? -11.50260 38.25753 27.43890 0.106 41.11059 H ? A ? 96 HZ1 1
   ATOM 5816 HZ2 D LYS A 96 ? -12.29776 38.05387 28.63245 0.106 41.11059 H ? A ? 96 HZ2 1
   ATOM 5817 HZ3 D LYS A 96 ? -11.18063 37.17670 28.34800 0.106 41.11059 H ? A ? 96 HZ3 1
   ATOM 5818 N A HIS A 97 ? -13.05546 30.85894 27.13010 0.361 12.75850 N ? A ? 97 N 1
   ATOM 5819 CA A HIS A 97 ? -11.96691 30.24839 26.40966 0.361 12.07235 C ? A ? 97 CA 1
   ATOM 5820 C A HIS A 97 ? -12.31846 28.86418 25.90087 0.361 13.60851 C ? A ? 97 C 1
   ATOM 5821 O A HIS A 97 ? -11.68752 28.36001 24.98591 0.361 15.25169 O ? A ? 97 O 1
   ATOM 5822 CB A HIS A 97 ? -10.70725 30.19276 27.29395 0.361 13.23843 C ? A ? 97 CB 1
   ATOM 5823 CG A HIS A 97 ? -10.47553 31.50103 27.96807 0.361 11.62856 C ? A ? 97 CG 1
   ATOM 5824 ND1 A HIS A 97 ? -10.45289 32.69285 27.26887 0.361 15.29349 N ? A ? 97 ND1 1
   ATOM 5825 CD2 A HIS A 97 ? -10.27143 31.81614 29.27346 0.361 12.48967 C ? A ? 97 CD2 1
   ATOM 5826 CE1 A HIS A 97 ? -10.29245 33.68282 28.13150 0.361 15.13440 C ? A ? 97 CE1 1
   ATOM 5827 NE2 A HIS A 97 ? -10.13937 33.18136 29.34135 0.361 11.69765 N ? A ? 97 NE2 1
   ATOM 5828 H A HIS A 97 ? -12.96655 30.86320 27.98549 0.361 15.32156 H ? A ? 97 H 1
   ATOM 5829 HA A HIS A 97 ? -11.74970 30.79643 25.63935 0.361 14.49819 H ? A ? 97 HA 1
   ATOM 5830 HB2 A HIS A 97 ? -10.81993 29.51076 27.97445 0.361 15.89748 H ? A ? 97 HB2 1
   ATOM 5831 HB3 A HIS A 97 ? -9.93496 29.98812 26.74385 0.361 15.89748 H ? A ? 97 HB3 1
   ATOM 5832 HD2 A HIS A 97 ? -10.22914 31.22024 29.98621 0.361 14.99897 H ? A ? 97 HD2 1
   ATOM 5833 HE1 A HIS A 97 ? -10.28829 34.58811 27.91859 0.361 18.17264 H ? A ? 97 HE1 1
   ATOM 5834 HE2 A HIS A 97 ? -9.98265 33.63454 30.05526 0.361 14.04855 H ? A ? 97 HE2 1
   ATOM 5835 N B HIS A 97 ? -13.31668 30.69293 27.09305 0.246 14.46755 N ? A ? 97 N 1
   ATOM 5836 CA B HIS A 97 ? -12.27736 30.02840 26.34579 0.246 13.67901 C ? A ? 97 CA 1
   ATOM 5837 C B HIS A 97 ? -12.63745 28.60912 25.90460 0.246 11.73875 C ? A ? 97 C 1
   ATOM 5838 O B HIS A 97 ? -11.98132 28.07026 25.02292 0.246 14.93681 O ? A ? 97 O 1
   ATOM 5839 CB B HIS A 97 ? -10.98749 29.96796 27.18013 0.246 14.31110 C ? A ? 97 CB 1
   ATOM 5840 CG B HIS A 97 ? -10.59142 31.29111 27.76351 0.246 13.73445 C ? A ? 97 CG 1
   ATOM 5841 ND1 B HIS A 97 ? -10.71567 32.48376 27.08139 0.246 14.28525 N ? A ? 97 ND1 1
   ATOM 5842 CD2 B HIS A 97 ? -10.08758 31.60312 28.98487 0.246 13.46064 C ? A ? 97 CD2 1
   ATOM 5843 CE1 B HIS A 97 ? -10.28707 33.45965 27.86195 0.246 14.12618 C ? A ? 97 CE1 1
   ATOM 5844 NE2 B HIS A 97 ? -9.91804 32.95862 29.02338 0.246 17.94524 N ? A ? 97 NE2 1
   ATOM 5845 H B HIS A 97 ? -13.28048 30.58849 27.94591 0.246 17.37242 H ? A ? 97 H 1
   ATOM 5846 HA B HIS A 97 ? -12.10902 30.54863 25.54459 0.246 16.42617 H ? A ? 97 HA 1
   ATOM 5847 HB2 B HIS A 97 ? -11.11793 29.34672 27.91359 0.246 17.18468 H ? A ? 97 HB2 1
   ATOM 5848 HB3 B HIS A 97 ? -10.26174 29.66390 26.61291 0.246 17.18468 H ? A ? 97 HB3 1
   ATOM 5849 HD2 B HIS A 97 ? -9.89347 31.00443 29.66956 0.246 16.16413 H ? A ? 97 HD2 1
   ATOM 5850 HE1 B HIS A 97 ? -10.25142 34.35912 27.62833 0.246 16.96278 H ? A ? 97 HE1 1
   ATOM 5851 HE2 B HIS A 97 ? -9.62055 33.40886 29.69300 0.246 21.54565 H ? A ? 97 HE2 1
   ATOM 5852 N C HIS A 97 ? -13.27551 30.65934 27.07212 0.287 14.17049 N ? A ? 97 N 1
   ATOM 5853 CA C HIS A 97 ? -12.29801 29.88497 26.35358 0.287 14.22186 C ? A ? 97 CA 1
   ATOM 5854 C C HIS A 97 ? -12.74592 28.46180 25.99761 0.287 10.63265 C ? A ? 97 C 1
   ATOM 5855 O C HIS A 97 ? -12.17537 27.86904 25.10239 0.287 14.21483 O ? A ? 97 O 1
   ATOM 5856 CB C HIS A 97 ? -10.97215 29.86013 27.15327 0.287 13.90155 C ? A ? 97 CB 1
   ATOM 5857 CG C HIS A 97 ? -10.56514 31.20674 27.70259 0.287 13.95481 C ? A ? 97 CG 1
   ATOM 5858 ND1 C HIS A 97 ? -10.67897 32.38618 26.99360 0.287 14.14009 N ? A ? 97 ND1 1
   ATOM 5859 CD2 C HIS A 97 ? -10.06104 31.54790 28.91917 0.287 13.65057 C ? A ? 97 CD2 1
   ATOM 5860 CE1 C HIS A 97 ? -10.21837 33.37070 27.74912 0.287 13.60814 C ? A ? 97 CE1 1
   ATOM 5861 NE2 C HIS A 97 ? -9.87456 32.89822 28.92958 0.287 18.43075 N ? A ? 97 NE2 1
   ATOM 5862 H C HIS A 97 ? -13.15293 30.69309 27.92267 0.288 17.01595 H ? A ? 97 H 1
   ATOM 5863 HA C HIS A 97 ? -12.12896 30.31898 25.50273 0.288 17.07759 H ? A ? 97 HA 1
   ATOM 5864 HB2 C HIS A 97 ? -11.07188 29.25284 27.90303 0.288 16.69322 H ? A ? 97 HB2 1
   ATOM 5865 HB3 C HIS A 97 ? -10.26170 29.55212 26.56907 0.288 16.69322 H ? A ? 97 HB3 1
   ATOM 5866 HD2 C HIS A 97 ? -9.87651 30.96396 29.61906 0.288 16.39204 H ? A ? 97 HD2 1
   ATOM 5867 HE1 C HIS A 97 ? -10.14823 34.26010 27.48655 0.288 16.34114 H ? A ? 97 HE1 1
   ATOM 5868 HE2 C HIS A 97 ? -9.58274 33.36173 29.59261 0.288 22.12827 H ? A ? 97 HE2 1
   ATOM 5869 N D HIS A 97 ? -13.27394 30.75571 27.24204 0.106 14.50390 N ? A ? 97 N 1
   ATOM 5870 CA D HIS A 97 ? -12.19301 30.12725 26.50809 0.106 13.07409 C ? A ? 97 CA 1
   ATOM 5871 C D HIS A 97 ? -12.52671 28.72463 26.01041 0.106 12.99325 C ? A ? 97 C 1
   ATOM 5872 O D HIS A 97 ? -11.91245 28.25802 25.05068 0.106 14.46092 O ? A ? 97 O 1
   ATOM 5873 CB D HIS A 97 ? -10.93804 30.05897 27.38843 0.106 13.66945 C ? A ? 97 CB 1
   ATOM 5874 CG D HIS A 97 ? -10.58256 31.36720 28.02570 0.106 12.99260 C ? A ? 97 CG 1
   ATOM 5875 ND1 D HIS A 97 ? -10.76351 32.57691 27.39223 0.106 15.74333 N ? A ? 97 ND1 1
   ATOM 5876 CD2 D HIS A 97 ? -10.06053 31.65196 29.24336 0.106 13.32034 C ? A ? 97 CD2 1
   ATOM 5877 CE1 D HIS A 97 ? -10.37347 33.54893 28.19671 0.106 15.03016 C ? A ? 97 CE1 1
   ATOM 5878 NE2 D HIS A 97 ? -9.94351 33.01488 29.32559 0.106 14.07441 N ? A ? 97 NE2 1
   ATOM 5879 H D HIS A 97 ? -13.37902 30.47831 28.04926 0.106 17.41604 H ? A ? 97 H 1
   ATOM 5880 HA D HIS A 97 ? -11.98998 30.66932 25.72973 0.106 15.70027 H ? A ? 97 HA 1
   ATOM 5881 HB2 D HIS A 97 ? -11.08810 29.41427 28.09747 0.106 16.41470 H ? A ? 97 HB2 1
   ATOM 5882 HB3 D HIS A 97 ? -10.18683 29.78136 26.84114 0.106 16.41470 H ? A ? 97 HB3 1
   ATOM 5883 HD1 D HIS A 97 ? -11.07992 32.68235 26.59954 0.106 18.90336 H ? A ? 97 HD1 1
   ATOM 5884 HD2 D HIS A 97 ? -9.82555 31.03726 29.90050 0.106 15.99577 H ? A ? 97 HD2 1
   ATOM 5885 HE1 D HIS A 97 ? -10.39753 34.45779 28.00099 0.106 18.04756 H ? A ? 97 HE1 1
   ATOM 5886 N A LYS A 98 ? -13.25446 28.20665 26.57067 0.361 14.29675 N ? A ? 98 N 1
   ATOM 5887 CA A LYS A 98 ? -13.74124 26.91241 26.17228 0.361 13.20221 C ? A ? 98 CA 1
   ATOM 5888 C A LYS A 98 ? -12.72264 25.79278 26.33670 0.361 11.82070 C ? A ? 98 C 1
   ATOM 5889 O A LYS A 98 ? -12.35893 25.14949 25.34895 0.361 12.44858 O ? A ? 98 O 1
   ATOM 5890 CB A LYS A 98 ? -14.29340 26.98712 24.74974 0.361 16.85078 C ? A ? 98 CB 1
   ATOM 5891 CG A LYS A 98 ? -15.29626 27.97427 24.51453 0.361 22.78278 C ? A ? 98 CG 1
   ATOM 5892 CD A LYS A 98 ? -16.54349 27.71600 25.35100 0.361 32.73959 C ? A ? 98 CD 1
   ATOM 5893 CE A LYS A 98 ? -17.06766 26.25749 25.33048 0.361 49.61023 C ? A ? 98 CE 1
   ATOM 5894 NZ A LYS A 98 ? -17.21762 25.65039 23.96316 0.361 55.49140 N ? A ? 98 NZ 1
   ATOM 5895 H A LYS A 98 ? -13.63198 28.50559 27.28322 0.361 17.16746 H ? A ? 98 H 1
   ATOM 5896 HA A LYS A 98 ? -14.46346 26.66473 26.77056 0.361 15.85402 H ? A ? 98 HA 1
   ATOM 5897 HB2 A LYS A 98 ? -13.55646 27.17979 24.14915 0.361 20.23230 H ? A ? 98 HB2 1
   ATOM 5898 HB3 A LYS A 98 ? -14.68315 26.12618 24.53114 0.361 20.23230 H ? A ? 98 HB3 1
   ATOM 5899 HG2 A LYS A 98 ? -14.94762 28.84844 24.74943 0.361 27.35070 H ? A ? 98 HG2 1
   ATOM 5900 HG3 A LYS A 98 ? -15.54889 27.95851 23.57814 0.361 27.35070 H ? A ? 98 HG3 1
   ATOM 5901 HD2 A LYS A 98 ? -16.34450 27.93773 26.27412 0.361 39.29887 H ? A ? 98 HD2 1
   ATOM 5902 HD3 A LYS A 98 ? -17.25720 28.28339 25.01995 0.361 39.29887 H ? A ? 98 HD3 1
   ATOM 5903 HE2 A LYS A 98 ? -16.44739 25.70144 25.82743 0.361 59.54364 H ? A ? 98 HE2 1
   ATOM 5904 HE3 A LYS A 98 ? -17.94089 26.23925 25.75244 0.361 59.54364 H ? A ? 98 HE3 1
   ATOM 5905 HZ1 A LYS A 98 ? -17.50419 24.81067 24.03271 0.361 66.60105 H ? A ? 98 HZ1 1
   ATOM 5906 HZ2 A LYS A 98 ? -17.80553 26.11759 23.48547 0.361 66.60105 H ? A ? 98 HZ2 1
   ATOM 5907 HZ3 A LYS A 98 ? -16.43421 25.65418 23.54083 0.361 66.60105 H ? A ? 98 HZ3 1
   ATOM 5908 N B LYS A 98 ? -13.56735 27.96117 26.60289 0.246 14.12332 N ? A ? 98 N 1
   ATOM 5909 CA B LYS A 98 ? -14.03159 26.61205 26.26717 0.246 15.42175 C ? A ? 98 CA 1
   ATOM 5910 C B LYS A 98 ? -12.87703 25.61542 26.36067 0.246 10.99112 C ? A ? 98 C 1
   ATOM 5911 O B LYS A 98 ? -12.58499 24.79689 25.47876 0.246 12.53342 O ? A ? 98 O 1
   ATOM 5912 CB B LYS A 98 ? -14.69669 26.57762 24.90255 0.246 19.49645 C ? A ? 98 CB 1
   ATOM 5913 CG B LYS A 98 ? -15.83122 27.55322 24.70306 0.246 27.83701 C ? A ? 98 CG 1
   ATOM 5914 CD B LYS A 98 ? -16.91437 27.37187 25.74210 0.246 32.97872 C ? A ? 98 CD 1
   ATOM 5915 CE B LYS A 98 ? -17.49376 25.95984 25.79631 0.246 41.23286 C ? A ? 98 CE 1
   ATOM 5916 NZ B LYS A 98 ? -18.40074 25.63021 24.65658 0.246 39.69575 N ? A ? 98 NZ 1
   ATOM 5917 H B LYS A 98 ? -13.95709 28.28934 27.29572 0.246 16.95935 H ? A ? 98 H 1
   ATOM 5918 HA B LYS A 98 ? -14.70363 26.34268 26.91269 0.246 18.51747 H ? A ? 98 HA 1
   ATOM 5919 HB2 B LYS A 98 ? -14.02496 26.77609 24.23152 0.246 23.40710 H ? A ? 98 HB2 1
   ATOM 5920 HB3 B LYS A 98 ? -15.05436 25.68720 24.76072 0.246 23.40710 H ? A ? 98 HB3 1
   ATOM 5921 HG2 B LYS A 98 ? -15.49115 28.45892 24.77343 0.246 33.41577 H ? A ? 98 HG2 1
   ATOM 5922 HG3 B LYS A 98 ? -16.22384 27.41338 23.82716 0.246 33.41577 H ? A ? 98 HG3 1
   ATOM 5923 HD2 B LYS A 98 ? -16.54431 27.57170 26.61619 0.246 39.58582 H ? A ? 98 HD2 1
   ATOM 5924 HD3 B LYS A 98 ? -17.64243 27.98108 25.54290 0.246 39.58582 H ? A ? 98 HD3 1
   ATOM 5925 HE2 B LYS A 98 ? -16.76256 25.32258 25.78428 0.246 49.49080 H ? A ? 98 HE2 1
   ATOM 5926 HE3 B LYS A 98 ? -18.00402 25.86389 26.61565 0.246 49.49080 H ? A ? 98 HE3 1
   ATOM 5927 HZ1 B LYS A 98 ? -18.73698 24.81290 24.76168 0.246 47.64626 H ? A ? 98 HZ1 1
   ATOM 5928 HZ2 B LYS A 98 ? -19.07019 26.21560 24.62117 0.246 47.64626 H ? A ? 98 HZ2 1
   ATOM 5929 HZ3 B LYS A 98 ? -17.94964 25.66058 23.88997 0.246 47.64626 H ? A ? 98 HZ3 1
   ATOM 5930 N C LYS A 98 ? -13.65091 27.87314 26.77313 0.287 13.66069 N ? A ? 98 N 1
   ATOM 5931 CA C LYS A 98 ? -14.11737 26.48346 26.61552 0.287 10.04370 C ? A ? 98 CA 1
   ATOM 5932 C C LYS A 98 ? -12.92944 25.51445 26.60433 0.287 11.29041 C ? A ? 98 C 1
   ATOM 5933 O C LYS A 98 ? -12.56861 24.89974 25.59574 0.287 11.97743 O ? A ? 98 O 1
   ATOM 5934 CB C LYS A 98 ? -14.94154 26.27366 25.34483 0.287 12.66250 C ? A ? 98 CB 1
   ATOM 5935 CG C LYS A 98 ? -16.20765 27.00867 25.28031 0.287 28.47645 C ? A ? 98 CG 1
   ATOM 5936 CD C LYS A 98 ? -17.28778 26.11515 25.86445 0.287 42.05415 C ? A ? 98 CD 1
   ATOM 5937 CE C LYS A 98 ? -17.73726 24.98999 24.91767 0.287 33.80080 C ? A ? 98 CE 1
   ATOM 5938 NZ C LYS A 98 ? -19.11719 24.54250 25.31367 0.287 41.74823 N ? A ? 98 NZ 1
   ATOM 5939 H C LYS A 98 ? -14.03285 28.27188 27.43247 0.288 16.40419 H ? A ? 98 H 1
   ATOM 5940 HA C LYS A 98 ? -14.68814 26.30515 27.37928 0.288 12.06380 H ? A ? 98 HA 1
   ATOM 5941 HB2 C LYS A 98 ? -14.40689 26.55407 24.58562 0.288 15.20637 H ? A ? 98 HB2 1
   ATOM 5942 HB3 C LYS A 98 ? -15.15260 25.32974 25.27144 0.288 15.20637 H ? A ? 98 HB3 1
   ATOM 5943 HG2 C LYS A 98 ? -16.14940 27.82466 25.80152 0.288 34.18311 H ? A ? 98 HG2 1
   ATOM 5944 HG3 C LYS A 98 ? -16.42787 27.21837 24.35920 0.288 34.18311 H ? A ? 98 HG3 1
   ATOM 5945 HD2 C LYS A 98 ? -16.94850 25.70235 26.67401 0.288 50.47635 H ? A ? 98 HD2 1
   ATOM 5946 HD3 C LYS A 98 ? -18.06553 26.65738 26.06937 0.288 50.47635 H ? A ? 98 HD3 1
   ATOM 5947 HE2 C LYS A 98 ? -17.76073 25.31562 24.00426 0.288 40.57233 H ? A ? 98 HE2 1
   ATOM 5948 HE3 C LYS A 98 ? -17.12929 24.23726 24.98602 0.288 40.57233 H ? A ? 98 HE3 1
   ATOM 5949 HZ1 C LYS A 98 ? -19.40115 23.90572 24.76052 0.288 50.10924 H ? A ? 98 HZ1 1
   ATOM 5950 HZ2 C LYS A 98 ? -19.10643 24.22065 26.14337 0.288 50.10924 H ? A ? 98 HZ2 1
   ATOM 5951 HZ3 C LYS A 98 ? -19.68199 25.22938 25.27762 0.288 50.10924 H ? A ? 98 HZ3 1
   ATOM 5952 N D LYS A 98 ? -13.44142 28.02475 26.67550 0.106 13.81866 N ? A ? 98 N 1
   ATOM 5953 CA D LYS A 98 ? -13.86648 26.67486 26.30468 0.106 14.56758 C ? A ? 98 CA 1
   ATOM 5954 C D LYS A 98 ? -12.69519 25.68390 26.35203 0.106 11.88878 C ? A ? 98 C 1
   ATOM 5955 O D LYS A 98 ? -12.27490 25.09512 25.34618 0.106 12.87234 O ? A ? 98 O 1
   ATOM 5956 CB D LYS A 98 ? -14.49420 26.64950 24.90431 0.106 18.81747 C ? A ? 98 CB 1
   ATOM 5957 CG D LYS A 98 ? -15.82717 27.32313 24.79534 0.106 26.03007 C ? A ? 98 CG 1
   ATOM 5958 CD D LYS A 98 ? -16.85220 26.77504 25.79135 0.106 29.87730 C ? A ? 98 CD 1
   ATOM 5959 CE D LYS A 98 ? -17.08442 25.26703 25.66701 0.106 32.83845 C ? A ? 98 CE 1
   ATOM 5960 NZ D LYS A 98 ? -18.40565 24.96650 25.08615 0.106 33.02037 N ? A ? 98 NZ 1
   ATOM 5961 H D LYS A 98 ? -13.84717 28.32139 27.37334 0.106 16.59376 H ? A ? 98 H 1
   ATOM 5962 HA D LYS A 98 ? -14.52910 26.40519 26.95975 0.106 17.49246 H ? A ? 98 HA 1
   ATOM 5963 HB2 D LYS A 98 ? -13.89145 27.09654 24.28970 0.106 22.59232 H ? A ? 98 HB2 1
   ATOM 5964 HB3 D LYS A 98 ? -14.61337 25.72437 24.63814 0.106 22.59232 H ? A ? 98 HB3 1
   ATOM 5965 HG2 D LYS A 98 ? -15.71772 28.27105 24.96962 0.106 31.24745 H ? A ? 98 HG2 1
   ATOM 5966 HG3 D LYS A 98 ? -16.17741 27.18855 23.90085 0.106 31.24745 H ? A ? 98 HG3 1
   ATOM 5967 HD2 D LYS A 98 ? -16.53931 26.95270 26.69214 0.106 35.86413 H ? A ? 98 HD2 1
   ATOM 5968 HD3 D LYS A 98 ? -17.70193 27.21833 25.64182 0.106 35.86413 H ? A ? 98 HD3 1
   ATOM 5969 HE2 D LYS A 98 ? -16.40436 24.88438 25.09081 0.106 39.41750 H ? A ? 98 HE2 1
   ATOM 5970 HE3 D LYS A 98 ? -17.03961 24.86211 26.54731 0.106 39.41750 H ? A ? 98 HE3 1
   ATOM 5971 HZ1 D LYS A 98 ? -18.50731 24.08652 25.00011 0.106 39.63581 H ? A ? 98 HZ1 1
   ATOM 5972 HZ2 D LYS A 98 ? -19.04911 25.28131 25.61431 0.106 39.63581 H ? A ? 98 HZ2 1
   ATOM 5973 HZ3 D LYS A 98 ? -18.47896 25.34550 24.28422 0.106 39.63581 H ? A ? 98 HZ3 1
   ATOM 5974 N A ILE A 99 ? -12.28525 25.55907 27.59542 0.361 10.14097 N ? A ? 99 N 1
   ATOM 5975 CA A ILE A 99 ? -11.12809 24.69953 27.95102 0.361 9.63980 C ? A ? 99 CA 1
   ATOM 5976 C A ILE A 99 ? -11.63370 23.45347 28.68278 0.361 9.12708 C ? A ? 99 C 1
   ATOM 5977 O A ILE A 99 ? -11.97973 23.52056 29.87484 0.361 10.10158 O ? A ? 99 O 1
   ATOM 5978 CB A ILE A 99 ? -10.15410 25.45859 28.86071 0.361 9.57612 C ? A ? 99 CB 1
   ATOM 5979 CG1 A ILE A 99 ? -9.77429 26.79891 28.22043 0.361 9.62469 C ? A ? 99 CG1 1
   ATOM 5980 CG2 A ILE A 99 ? -8.94743 24.61742 29.14819 0.361 8.32075 C ? A ? 99 CG2 1
   ATOM 5981 CD1 A ILE A 99 ? -9.29989 26.68215 26.82895 0.361 11.05154 C ? A ? 99 CD1 1
   ATOM 5982 H A ILE A 99 ? -12.65902 25.90233 28.28973 0.361 12.18053 H ? A ? 99 H 1
   ATOM 5983 HA A ILE A 99 ? -10.69063 24.42013 27.13159 0.361 11.57912 H ? A ? 99 HA 1
   ATOM 5984 HB A ILE A 99 ? -10.58935 25.64645 29.70697 0.361 11.50270 H ? A ? 99 HB 1
   ATOM 5985 HG12 A ILE A 99 ? -10.55414 27.37574 28.21945 0.361 11.56099 H ? A ? 99 HG12 1
   ATOM 5986 HG13 A ILE A 99 ? -9.06339 27.20300 28.74219 0.361 11.56099 H ? A ? 99 HG13 1
   ATOM 5987 HG21 A ILE A 99 ? -8.29521 25.15358 29.62572 0.361 9.99627 H ? A ? 99 HG21 1
   ATOM 5988 HG22 A ILE A 99 ? -9.21333 23.85887 29.69113 0.361 9.99627 H ? A ? 99 HG22 1
   ATOM 5989 HG23 A ILE A 99 ? -8.57099 24.30810 28.30943 0.361 9.99627 H ? A ? 99 HG23 1
   ATOM 5990 HD11 A ILE A 99 ? -8.91489 27.52910 26.55444 0.361 13.27321 H ? A ? 99 HD11 1
   ATOM 5991 HD12 A ILE A 99 ? -8.62913 25.98306 26.78159 0.361 13.27321 H ? A ? 99 HD12 1
   ATOM 5992 HD13 A ILE A 99 ? -10.05089 26.45929 26.25691 0.361 13.27321 H ? A ? 99 HD13 1
   ATOM 5993 N B ILE A 99 ? -12.16186 25.65707 27.47163 0.246 10.99590 N ? A ? 99 N 1
   ATOM 5994 CA B ILE A 99 ? -11.02754 24.75599 27.66656 0.246 10.09496 C ? A ? 99 CA 1
   ATOM 5995 C B ILE A 99 ? -11.60217 23.46814 28.23011 0.246 8.87397 C ? A ? 99 C 1
   ATOM 5996 O B ILE A 99 ? -12.10980 23.49056 29.34552 0.246 7.33241 O ? A ? 99 O 1
   ATOM 5997 CB B ILE A 99 ? -9.97230 25.38315 28.58349 0.246 9.43835 C ? A ? 99 CB 1
   ATOM 5998 CG1 B ILE A 99 ? -9.46648 26.70959 27.98338 0.246 9.66711 C ? A ? 99 CG1 1
   ATOM 5999 CG2 B ILE A 99 ? -8.83299 24.41808 28.82889 0.246 9.66706 C ? A ? 99 CG2 1
   ATOM 6000 CD1 B ILE A 99 ? -9.13136 26.66202 26.55315 0.246 12.36022 C ? A ? 99 CD1 1
   ATOM 6001 H B ILE A 99 ? -12.30938 26.19424 28.12683 0.246 13.20644 H ? A ? 99 H 1
   ATOM 6002 HA B ILE A 99 ? -10.59030 24.55469 26.82442 0.246 12.12532 H ? A ? 99 HA 1
   ATOM 6003 HB B ILE A 99 ? -10.38316 25.57689 29.44055 0.246 11.33738 H ? A ? 99 HB 1
   ATOM 6004 HG12 B ILE A 99 ? -10.15782 27.38045 28.09693 0.246 11.61189 H ? A ? 99 HG12 1
   ATOM 6005 HG13 B ILE A 99 ? -8.66471 26.97544 28.46024 0.246 11.61189 H ? A ? 99 HG13 1
   ATOM 6006 HG21 B ILE A 99 ? -8.11010 24.88905 29.27220 0.246 11.61183 H ? A ? 99 HG21 1
   ATOM 6007 HG22 B ILE A 99 ? -9.14877 23.69293 29.39044 0.246 11.61183 H ? A ? 99 HG22 1
   ATOM 6008 HG23 B ILE A 99 ? -8.52675 24.06801 27.97768 0.246 11.61183 H ? A ? 99 HG23 1
   ATOM 6009 HD11 B ILE A 99 ? -8.64235 27.46561 26.31648 0.246 14.84363 H ? A ? 99 HD11 1
   ATOM 6010 HD12 B ILE A 99 ? -8.58401 25.87951 26.38290 0.246 14.84363 H ? A ? 99 HD12 1
   ATOM 6011 HD13 B ILE A 99 ? -9.95172 26.61028 26.03813 0.246 14.84363 H ? A ? 99 HD13 1
   ATOM 6012 N C ILE A 99 ? -12.29792 25.40517 27.77743 0.287 9.87346 N ? A ? 99 N 1
   ATOM 6013 CA C ILE A 99 ? -11.08685 24.55629 27.92878 0.287 8.66094 C ? A ? 99 CA 1
   ATOM 6014 C C ILE A 99 ? -11.50503 23.22171 28.57022 0.287 9.42002 C ? A ? 99 C 1
   ATOM 6015 O C ILE A 99 ? -11.78086 23.20388 29.76672 0.287 8.66351 O ? A ? 99 O 1
   ATOM 6016 CB C ILE A 99 ? -9.93171 25.26078 28.68841 0.287 8.76424 C ? A ? 99 CB 1
   ATOM 6017 CG1 C ILE A 99 ? -9.52411 26.61528 28.04258 0.287 9.96868 C ? A ? 99 CG1 1
   ATOM 6018 CG2 C ILE A 99 ? -8.77072 24.24711 28.85244 0.287 9.57904 C ? A ? 99 CG2 1
   ATOM 6019 CD1 C ILE A 99 ? -9.21973 26.53536 26.63005 0.287 11.89207 C ? A ? 99 CD1 1
   ATOM 6020 H C ILE A 99 ? -12.54212 25.80530 28.49845 0.288 11.85952 H ? A ? 99 H 1
   ATOM 6021 HA C ILE A 99 ? -10.74350 24.35518 27.04415 0.288 10.40449 H ? A ? 99 HA 1
   ATOM 6022 HB C ILE A 99 ? -10.23052 25.52321 29.57314 0.288 10.52845 H ? A ? 99 HB 1
   ATOM 6023 HG12 C ILE A 99 ? -10.25643 27.24223 28.14998 0.288 11.97378 H ? A ? 99 HG12 1
   ATOM 6024 HG13 C ILE A 99 ? -8.73324 26.94830 28.49483 0.288 11.97378 H ? A ? 99 HG13 1
   ATOM 6025 HG21 C ILE A 99 ? -8.01320 24.69743 29.25774 0.288 11.50621 H ? A ? 99 HG21 1
   ATOM 6026 HG22 C ILE A 99 ? -9.06548 23.51865 29.42109 0.288 11.50621 H ? A ? 99 HG22 1
   ATOM 6027 HG23 C ILE A 99 ? -8.52383 23.90563 27.97875 0.288 11.50621 H ? A ? 99 HG23 1
   ATOM 6028 HD11 C ILE A 99 ? -8.78475 27.35716 26.35374 0.288 14.28185 H ? A ? 99 HD11 1
   ATOM 6029 HD12 C ILE A 99 ? -8.62971 25.78095 26.47633 0.288 14.28185 H ? A ? 99 HD12 1
   ATOM 6030 HD13 C ILE A 99 ? -10.04547 26.41567 26.13534 0.288 14.28185 H ? A ? 99 HD13 1
   ATOM 6031 N D ILE A 99 ? -12.19892 25.48823 27.57538 0.106 10.68052 N ? A ? 99 N 1
   ATOM 6032 CA D ILE A 99 ? -11.04109 24.63549 27.85811 0.106 9.23346 C ? A ? 99 CA 1
   ATOM 6033 C D ILE A 99 ? -11.54175 23.35089 28.51750 0.106 9.50424 C ? A ? 99 C 1
   ATOM 6034 O D ILE A 99 ? -11.93023 23.36704 29.69132 0.106 9.58839 O ? A ? 99 O 1
   ATOM 6035 CB D ILE A 99 ? -10.00038 25.34079 28.74368 0.106 9.14889 C ? A ? 99 CB 1
   ATOM 6036 CG1 D ILE A 99 ? -9.60028 26.69294 28.14366 0.106 9.95976 C ? A ? 99 CG1 1
   ATOM 6037 CG2 D ILE A 99 ? -8.78320 24.44376 28.93436 0.106 9.64794 C ? A ? 99 CG2 1
   ATOM 6038 CD1 D ILE A 99 ? -9.21035 26.62923 26.69707 0.106 11.92148 C ? A ? 99 CD1 1
   ATOM 6039 H D ILE A 99 ? -12.52769 25.85164 28.28210 0.106 12.82799 H ? A ? 99 H 1
   ATOM 6040 HA D ILE A 99 ? -10.61810 24.40440 27.01634 0.106 11.09151 H ? A ? 99 HA 1
   ATOM 6041 HB D ILE A 99 ? -10.39852 25.51064 29.61175 0.106 10.99003 H ? A ? 99 HB 1
   ATOM 6042 HG12 D ILE A 99 ? -10.35209 27.30115 28.21966 0.106 11.96307 H ? A ? 99 HG12 1
   ATOM 6043 HG13 D ILE A 99 ? -8.84149 27.03996 28.63835 0.106 11.96307 H ? A ? 99 HG13 1
   ATOM 6044 HG21 D ILE A 99 ? -8.08480 24.94937 29.37876 0.106 11.58889 H ? A ? 99 HG21 1
   ATOM 6045 HG22 D ILE A 99 ? -9.03538 23.68043 29.47715 0.106 11.58889 H ? A ? 99 HG22 1
   ATOM 6046 HG23 D ILE A 99 ? -8.47274 24.14385 28.06570 0.106 11.58889 H ? A ? 99 HG23 1
   ATOM 6047 HD11 D ILE A 99 ? -8.78104 27.46285 26.44871 0.106 14.31714 H ? A ? 99 HD11 1
   ATOM 6048 HD12 D ILE A 99 ? -8.59627 25.88957 26.56780 0.106 14.31714 H ? A ? 99 HD12 1
   ATOM 6049 HD13 D ILE A 99 ? -10.00739 26.49502 26.16076 0.106 14.31714 H ? A ? 99 HD13 1
   ATOM 6050 N A PRO A 100 ? -11.57721 22.29292 28.04062 0.361 9.59365 N ? A ? 100 N 1
   ATOM 6051 CA A PRO A 100 ? -12.09654 21.09878 28.69642 0.361 10.57142 C ? A ? 100 CA 1
   ATOM 6052 C A PRO A 100 ? -11.14299 20.63268 29.76324 0.361 8.89678 C ? A ? 100 C 1
   ATOM 6053 O A PRO A 100 ? -9.93865 20.99964 29.82073 0.361 9.55909 O ? A ? 100 O 1
   ATOM 6054 CB A PRO A 100 ? -12.17239 20.04001 27.59414 0.361 11.48905 C ? A ? 100 CB 1
   ATOM 6055 CG A PRO A 100 ? -11.35310 20.51949 26.46105 0.361 14.61495 C ? A ? 100 CG 1
   ATOM 6056 CD A PRO A 100 ? -11.41414 22.09558 26.59727 0.361 9.49990 C ? A ? 100 CD 1
   ATOM 6057 HA A PRO A 100 ? -12.98598 21.26571 29.04561 0.361 12.69707 H ? A ? 100 HA 1
   ATOM 6058 HB2 A PRO A 100 ? -11.82340 19.20050 27.93226 0.361 13.79822 H ? A ? 100 HB2 1
   ATOM 6059 HB3 A PRO A 100 ? -13.09624 19.92894 27.32016 0.361 13.79822 H ? A ? 100 HB3 1
   ATOM 6060 HG2 A PRO A 100 ? -10.44288 20.19442 26.54309 0.361 17.54930 H ? A ? 100 HG2 1
   ATOM 6061 HG3 A PRO A 100 ? -11.73638 20.22407 25.62038 0.361 17.54930 H ? A ? 100 HG3 1
   ATOM 6062 HD2 A PRO A 100 ? -10.59213 22.50297 26.28225 0.361 11.41125 H ? A ? 100 HD2 1
   ATOM 6063 HD3 A PRO A 100 ? -12.17127 22.45668 26.11017 0.361 11.41125 H ? A ? 100 HD3 1
   ATOM 6064 N B PRO A 100 ? -11.54490 22.35682 27.51993 0.246 7.44036 N ? A ? 100 N 1
   ATOM 6065 CA B PRO A 100 ? -11.97498 21.11380 28.13771 0.246 8.87793 C ? A ? 100 CA 1
   ATOM 6066 C B PRO A 100 ? -11.08250 20.73177 29.29788 0.246 8.70916 C ? A ? 100 C 1
   ATOM 6067 O B PRO A 100 ? -9.85822 21.01692 29.27617 0.246 6.22767 O ? A ? 100 O 1
   ATOM 6068 CB B PRO A 100 ? -11.77413 20.08272 27.03457 0.246 9.52128 C ? A ? 100 CB 1
   ATOM 6069 CG B PRO A 100 ? -10.75843 20.57124 26.23475 0.246 14.77640 C ? A ? 100 CG 1
   ATOM 6070 CD B PRO A 100 ? -10.86845 22.10605 26.24971 0.246 8.61514 C ? A ? 100 CD 1
   ATOM 6071 HA B PRO A 100 ? -12.90370 21.18777 28.40772 0.246 10.66488 H ? A ? 100 HA 1
   ATOM 6072 HB2 B PRO A 100 ? -11.52340 19.23139 27.42608 0.246 11.43689 H ? A ? 100 HB2 1
   ATOM 6073 HB3 B PRO A 100 ? -12.59456 19.98536 26.52632 0.246 11.43689 H ? A ? 100 HB3 1
   ATOM 6074 HG2 B PRO A 100 ? -9.90237 20.28936 26.59337 0.246 17.74305 H ? A ? 100 HG2 1
   ATOM 6075 HG3 B PRO A 100 ? -10.86791 20.23243 25.33246 0.246 17.74305 H ? A ? 100 HG3 1
   ATOM 6076 HD2 B PRO A 100 ? -9.99092 22.51908 26.23406 0.246 10.34954 H ? A ? 100 HD2 1
   ATOM 6077 HD3 B PRO A 100 ? -11.39874 22.42529 25.50286 0.246 10.34954 H ? A ? 100 HD3 1
   ATOM 6078 N C PRO A 100 ? -11.51121 22.09936 27.84906 0.287 9.23737 N ? A ? 100 N 1
   ATOM 6079 CA C PRO A 100 ? -11.93266 20.85586 28.49336 0.287 8.95024 C ? A ? 100 CA 1
   ATOM 6080 C C PRO A 100 ? -11.01712 20.46685 29.64148 0.287 9.66573 C ? A ? 100 C 1
   ATOM 6081 O C PRO A 100 ? -9.79804 20.76513 29.65150 0.287 8.03106 O ? A ? 100 O 1
   ATOM 6082 CB C PRO A 100 ? -11.85625 19.85538 27.36165 0.287 12.64511 C ? A ? 100 CB 1
   ATOM 6083 CG C PRO A 100 ? -10.93019 20.36778 26.39325 0.287 12.42028 C ? A ? 100 CG 1
   ATOM 6084 CD C PRO A 100 ? -11.05432 21.88269 26.47572 0.287 10.77602 C ? A ? 100 CD 1
   ATOM 6085 HA C PRO A 100 ? -12.84156 20.92799 28.82441 0.288 10.75165 H ? A ? 100 HA 1
   ATOM 6086 HB2 C PRO A 100 ? -11.54628 19.00399 27.70798 0.288 15.18550 H ? A ? 100 HB2 1
   ATOM 6087 HB3 C PRO A 100 ? -12.73596 19.75222 26.96620 0.288 15.18550 H ? A ? 100 HB3 1
   ATOM 6088 HG2 C PRO A 100 ? -10.03017 20.08269 26.61597 0.288 14.91570 H ? A ? 100 HG2 1
   ATOM 6089 HG3 C PRO A 100 ? -11.16966 20.04959 25.50877 0.288 14.91570 H ? A ? 100 HG3 1
   ATOM 6090 HD2 C PRO A 100 ? -10.19653 22.30953 26.32436 0.288 12.94258 H ? A ? 100 HD2 1
   ATOM 6091 HD3 C PRO A 100 ? -11.70614 22.21234 25.83747 0.288 12.94258 H ? A ? 100 HD3 1
   ATOM 6092 N D PRO A 100 ? -11.52305 22.22185 27.82407 0.106 9.42496 N ? A ? 100 N 1
   ATOM 6093 CA D PRO A 100 ? -11.95623 20.96829 28.44777 0.106 9.47376 C ? A ? 100 CA 1
   ATOM 6094 C D PRO A 100 ? -11.06834 20.60369 29.62253 0.106 9.38235 C ? A ? 100 C 1
   ATOM 6095 O D PRO A 100 ? -9.88175 20.96985 29.67397 0.106 9.00331 O ? A ? 100 O 1
   ATOM 6096 CB D PRO A 100 ? -11.80042 19.95901 27.31184 0.106 11.56127 C ? A ? 100 CB 1
   ATOM 6097 CG D PRO A 100 ? -12.01860 20.79722 26.07218 0.106 6.08204 C ? A ? 100 CG 1
   ATOM 6098 CD D PRO A 100 ? -11.30110 22.08626 26.37710 0.106 10.36892 C ? A ? 100 CD 1
   ATOM 6099 HA D PRO A 100 ? -12.88103 21.01834 28.73611 0.106 11.37988 H ? A ? 100 HA 1
   ATOM 6100 HB2 D PRO A 100 ? -10.91133 19.57138 27.32460 0.106 13.88488 H ? A ? 100 HB2 1
   ATOM 6101 HB3 D PRO A 100 ? -12.46834 19.25974 27.38793 0.106 13.88488 H ? A ? 100 HB3 1
   ATOM 6102 HG2 D PRO A 100 ? -11.63474 20.35676 25.29788 0.106 7.30981 H ? A ? 100 HG2 1
   ATOM 6103 HG3 D PRO A 100 ? -12.96651 20.94803 25.93207 0.106 7.30981 H ? A ? 100 HG3 1
   ATOM 6104 HD2 D PRO A 100 ? -10.35540 22.01790 26.17244 0.106 12.45406 H ? A ? 100 HD2 1
   ATOM 6105 HD3 D PRO A 100 ? -11.69284 22.82885 25.89130 0.106 12.45406 H ? A ? 100 HD3 1
   ATOM 6106 N A ILE A 101 ? -11.60949 19.80861 30.63859 0.361 9.17609 N ? A ? 101 N 1
   ATOM 6107 CA A ILE A 101 ? -10.73232 19.28732 31.66109 0.361 9.31888 C ? A ? 101 CA 1
   ATOM 6108 C A ILE A 101 ? -9.57306 18.52589 31.06824 0.361 9.62224 C ? A ? 101 C 1
   ATOM 6109 O A ILE A 101 ? -8.45585 18.63135 31.57110 0.361 8.29902 O ? A ? 101 O 1
   ATOM 6110 CB A ILE A 101 ? -11.54136 18.44536 32.66550 0.361 9.30232 C ? A ? 101 CB 1
   ATOM 6111 CG1 A ILE A 101 ? -12.83188 19.18694 32.93156 0.361 14.40499 C ? A ? 101 CG1 1
   ATOM 6112 CG2 A ILE A 101 ? -10.70198 18.04489 33.88271 0.361 10.13121 C ? A ? 101 CG2 1
   ATOM 6113 CD1 A ILE A 101 ? -12.78313 20.08307 33.94802 0.361 19.85151 C ? A ? 101 CD1 1
   ATOM 6114 H A ILE A 101 ? -12.42181 19.52855 30.67465 0.361 11.02267 H ? A ? 101 H 1
   ATOM 6115 HA A ILE A 101 ? -10.34529 20.03681 32.14002 0.361 11.19402 H ? A ? 101 HA 1
   ATOM 6116 HB A ILE A 101 ? -11.78674 17.57850 32.30602 0.361 11.17415 H ? A ? 101 HB 1
   ATOM 6117 HG12 A ILE A 101 ? -13.07743 19.67242 32.12849 0.361 17.29735 H ? A ? 101 HG12 1
   ATOM 6118 HG13 A ILE A 101 ? -13.51882 18.53784 33.14992 0.361 17.29735 H ? A ? 101 HG13 1
   ATOM 6119 HG21 A ILE A 101 ? -11.26701 17.57343 34.51467 0.361 12.16882 H ? A ? 101 HG21 1
   ATOM 6120 HG22 A ILE A 101 ? -9.97854 17.46806 33.59148 0.361 12.16882 H ? A ? 101 HG22 1
   ATOM 6121 HG23 A ILE A 101 ? -10.34125 18.84549 34.29479 0.361 12.16882 H ? A ? 101 HG23 1
   ATOM 6122 HD11 A ILE A 101 ? -13.65264 20.50284 34.04093 0.361 23.83317 H ? A ? 101 HD11 1
   ATOM 6123 HD12 A ILE A 101 ? -12.55068 19.61886 34.76740 0.361 23.83317 H ? A ? 101 HD12 1
   ATOM 6124 HD13 A ILE A 101 ? -12.11200 20.75363 33.74594 0.361 23.83317 H ? A ? 101 HD13 1
   ATOM 6125 N B ILE A 101 ? -11.67847 20.04927 30.27076 0.246 8.58309 N ? A ? 101 N 1
   ATOM 6126 CA B ILE A 101 ? -11.00771 19.59889 31.50152 0.246 10.15332 C ? A ? 101 CA 1
   ATOM 6127 C B ILE A 101 ? -9.80560 18.78273 31.13372 0.246 7.86155 C ? A ? 101 C 1
   ATOM 6128 O B ILE A 101 ? -8.74057 18.89658 31.77081 0.246 8.17758 O ? A ? 101 O 1
   ATOM 6129 CB B ILE A 101 ? -11.91615 18.81902 32.47698 0.246 7.22140 C ? A ? 101 CB 1
   ATOM 6130 CG1 B ILE A 101 ? -13.02537 19.73944 33.00195 0.246 8.21234 C ? A ? 101 CG1 1
   ATOM 6131 CG2 B ILE A 101 ? -11.08313 18.31354 33.62167 0.246 7.44705 C ? A ? 101 CG2 1
   ATOM 6132 CD1 B ILE A 101 ? -12.40840 20.95249 33.79711 0.246 7.12360 C ? A ? 101 CD1 1
   ATOM 6133 H B ILE A 101 ? -12.50716 19.82032 30.24923 0.246 10.31108 H ? A ? 101 H 1
   ATOM 6134 HA B ILE A 101 ? -10.75216 20.40293 31.98019 0.246 12.19535 H ? A ? 101 HA 1
   ATOM 6135 HB B ILE A 101 ? -12.32442 18.07072 32.01410 0.246 8.67704 H ? A ? 101 HB 1
   ATOM 6136 HG12 B ILE A 101 ? -13.53816 20.08731 32.25566 0.246 9.86617 H ? A ? 101 HG12 1
   ATOM 6137 HG13 B ILE A 101 ? -13.60490 19.24075 33.59891 0.246 9.86617 H ? A ? 101 HG13 1
   ATOM 6138 HG21 B ILE A 101 ? -11.67001 18.05641 34.34993 0.246 8.94782 H ? A ? 101 HG21 1
   ATOM 6139 HG22 B ILE A 101 ? -10.56971 17.54630 33.32395 0.246 8.94782 H ? A ? 101 HG22 1
   ATOM 6140 HG23 B ILE A 101 ? -10.48468 19.01933 33.91255 0.246 8.94782 H ? A ? 101 HG23 1
   ATOM 6141 HD11 B ILE A 101 ? -13.12872 21.49166 34.15950 0.246 8.55968 H ? A ? 101 HD11 1
   ATOM 6142 HD12 B ILE A 101 ? -11.85684 20.60992 34.51775 0.246 8.55968 H ? A ? 101 HD12 1
   ATOM 6143 HD13 B ILE A 101 ? -11.86878 21.48502 33.19202 0.246 8.55968 H ? A ? 101 HD13 1
   ATOM 6144 N C ILE A 101 ? -11.54300 19.74878 30.62206 0.287 9.08981 N ? A ? 101 N 1
   ATOM 6145 CA C ILE A 101 ? -10.74983 19.28316 31.75806 0.287 9.53230 C ? A ? 101 CA 1
   ATOM 6146 C C ILE A 101 ? -9.56050 18.46961 31.31238 0.287 8.52482 C ? A ? 101 C 1
   ATOM 6147 O C ILE A 101 ? -8.48386 18.54222 31.92715 0.287 7.99080 O ? A ? 101 O 1
   ATOM 6148 CB C ILE A 101 ? -11.54903 18.50543 32.83187 0.287 8.66860 C ? A ? 101 CB 1
   ATOM 6149 CG1 C ILE A 101 ? -12.67314 19.33721 33.44742 0.287 5.80451 C ? A ? 101 CG1 1
   ATOM 6150 CG2 C ILE A 101 ? -10.56407 17.89496 33.89867 0.287 8.78161 C ? A ? 101 CG2 1
   ATOM 6151 CD1 C ILE A 101 ? -12.25511 20.50764 34.36746 0.287 6.32766 C ? A ? 101 CD1 1
   ATOM 6152 H C ILE A 101 ? -12.36876 19.51136 30.65880 0.288 10.91914 H ? A ? 101 H 1
   ATOM 6153 HA C ILE A 101 ? -10.45142 20.10204 32.18383 0.288 11.45012 H ? A ? 101 HA 1
   ATOM 6154 HB C ILE A 101 ? -12.00364 17.76798 32.39552 0.288 10.41368 H ? A ? 101 HB 1
   ATOM 6155 HG12 C ILE A 101 ? -13.19399 19.71907 32.72368 0.288 6.97677 H ? A ? 101 HG12 1
   ATOM 6156 HG13 C ILE A 101 ? -13.22780 18.74468 33.97860 0.288 6.97677 H ? A ? 101 HG13 1
   ATOM 6157 HG21 C ILE A 101 ? -11.08032 17.54754 34.64278 0.288 10.54930 H ? A ? 101 HG21 1
   ATOM 6158 HG22 C ILE A 101 ? -10.05570 17.17928 33.48603 0.288 10.54930 H ? A ? 101 HG22 1
   ATOM 6159 HG23 C ILE A 101 ? -9.96374 18.59085 34.20889 0.288 10.54930 H ? A ? 101 HG23 1
   ATOM 6160 HD11 C ILE A 101 ? -13.05245 20.92700 34.72701 0.288 7.60456 H ? A ? 101 HD11 1
   ATOM 6161 HD12 C ILE A 101 ? -11.70878 20.16148 35.09036 0.288 7.60456 H ? A ? 101 HD12 1
   ATOM 6162 HD13 C ILE A 101 ? -11.74798 21.15153 33.84868 0.288 7.60456 H ? A ? 101 HD13 1
   ATOM 6163 N D ILE A 101 ? -11.63571 19.86088 30.57018 0.106 9.23482 N ? A ? 101 N 1
   ATOM 6164 CA D ILE A 101 ? -10.88267 19.44765 31.74995 0.106 9.77062 C ? A ? 101 CA 1
   ATOM 6165 C D ILE A 101 ? -9.67621 18.61079 31.37119 0.106 8.27042 C ? A ? 101 C 1
   ATOM 6166 O D ILE A 101 ? -8.63334 18.67601 32.04460 0.106 8.25969 O ? A ? 101 O 1
   ATOM 6167 CB D ILE A 101 ? -11.76531 18.69567 32.76190 0.106 8.98324 C ? A ? 101 CB 1
   ATOM 6168 CG1 D ILE A 101 ? -12.88288 19.59816 33.27481 0.106 8.53331 C ? A ? 101 CG1 1
   ATOM 6169 CG2 D ILE A 101 ? -10.90857 18.21565 33.93571 0.106 9.41444 C ? A ? 101 CG2 1
   ATOM 6170 CD1 D ILE A 101 ? -12.36726 20.75323 34.17615 0.106 8.16846 C ? A ? 101 CD1 1
   ATOM 6171 H D ILE A 101 ? -12.44995 19.58451 30.55445 0.106 11.09315 H ? A ? 101 H 1
   ATOM 6172 HA D ILE A 101 ? -10.57399 20.26196 32.17717 0.106 11.73610 H ? A ? 101 HA 1
   ATOM 6173 HB D ILE A 101 ? -12.16409 17.93273 32.31491 0.106 10.79126 H ? A ? 101 HB 1
   ATOM 6174 HG12 D ILE A 101 ? -13.34160 19.99259 32.51660 0.106 10.25134 H ? A ? 101 HG12 1
   ATOM 6175 HG13 D ILE A 101 ? -13.50274 19.06532 33.79707 0.106 10.25134 H ? A ? 101 HG13 1
   ATOM 6176 HG21 D ILE A 101 ? -11.49078 17.96557 34.67013 0.106 11.30870 H ? A ? 101 HG21 1
   ATOM 6177 HG22 D ILE A 101 ? -10.38566 17.44934 33.65242 0.106 11.30870 H ? A ? 101 HG22 1
   ATOM 6178 HG23 D ILE A 101 ? -10.31890 18.93488 34.21120 0.106 11.30870 H ? A ? 101 HG23 1
   ATOM 6179 HD11 D ILE A 101 ? -13.11389 21.32424 34.41571 0.106 9.81352 H ? A ? 101 HD11 1
   ATOM 6180 HD12 D ILE A 101 ? -11.96938 20.37590 34.97628 0.106 9.81352 H ? A ? 101 HD12 1
   ATOM 6181 HD13 D ILE A 101 ? -11.70400 21.26409 33.68625 0.106 9.81352 H ? A ? 101 HD13 1
   ATOM 6182 N A LYS A 102 ? -9.73518 17.79928 29.96321 0.361 8.54229 N ? A ? 102 N 1
   ATOM 6183 CA A LYS A 102 ? -8.57305 17.08381 29.48444 0.361 9.02347 C ? A ? 102 CA 1
   ATOM 6184 C A LYS A 102 ? -7.45095 18.05448 29.14837 0.361 8.28983 C ? A ? 102 C 1
   ATOM 6185 O A LYS A 102 ? -6.29997 17.64764 29.20828 0.361 7.55000 O ? A ? 102 O 1
   ATOM 6186 CB A LYS A 102 ? -8.92363 16.23129 28.27941 0.361 9.62125 C ? A ? 102 CB 1
   ATOM 6187 CG A LYS A 102 ? -9.63480 16.98730 27.17831 0.361 11.05934 C ? A ? 102 CG 1
   ATOM 6188 CD A LYS A 102 ? -9.92147 16.03248 26.04565 0.361 16.73618 C ? A ? 102 CD 1
   ATOM 6189 CE A LYS A 102 ? -10.50053 16.79153 24.78750 0.361 23.03583 C ? A ? 102 CE 1
   ATOM 6190 NZ A LYS A 102 ? -11.02094 15.77426 23.76277 0.361 23.12933 N ? A ? 102 NZ 1
   ATOM 6191 H A LYS A 102 ? -10.46010 17.71421 29.50839 0.361 10.26211 H ? A ? 102 H 1
   ATOM 6192 HA A LYS A 102 ? -8.26478 16.47858 30.17695 0.361 10.83953 H ? A ? 102 HA 1
   ATOM 6193 HB2 A LYS A 102 ? -8.10516 15.86758 27.90695 0.361 11.55687 H ? A ? 102 HB2 1
   ATOM 6194 HB3 A LYS A 102 ? -9.50612 15.51089 28.56688 0.361 11.55687 H ? A ? 102 HB3 1
   ATOM 6195 HG2 A LYS A 102 ? -10.47268 17.34655 27.50964 0.361 13.28257 H ? A ? 102 HG2 1
   ATOM 6196 HG3 A LYS A 102 ? -9.07157 17.70633 26.85173 0.361 13.28257 H ? A ? 102 HG3 1
   ATOM 6197 HD2 A LYS A 102 ? -9.10006 15.58827 25.78325 0.361 20.09478 H ? A ? 102 HD2 1
   ATOM 6198 HD3 A LYS A 102 ? -10.57538 15.37697 26.33479 0.361 20.09478 H ? A ? 102 HD3 1
   ATOM 6199 HE2 A LYS A 102 ? -11.23448 17.36448 25.05943 0.361 27.65436 H ? A ? 102 HE2 1
   ATOM 6200 HE3 A LYS A 102 ? -9.80136 17.32173 24.37405 0.361 27.65436 H ? A ? 102 HE3 1
   ATOM 6201 HZ1 A LYS A 102 ? -11.41588 16.19781 23.08695 0.361 27.76656 H ? A ? 102 HZ1 1
   ATOM 6202 HZ2 A LYS A 102 ? -10.34548 15.28977 23.44477 0.361 27.76656 H ? A ? 102 HZ2 1
   ATOM 6203 HZ3 A LYS A 102 ? -11.61109 15.22995 24.14689 0.361 27.76656 H ? A ? 102 HZ3 1
   ATOM 6204 N B LYS A 102 ? -9.90747 18.03457 30.01932 0.246 9.52117 N ? A ? 102 N 1
   ATOM 6205 CA B LYS A 102 ? -8.81344 17.23673 29.50922 0.246 7.83590 C ? A ? 102 CA 1
   ATOM 6206 C B LYS A 102 ? -7.60805 18.12950 29.26217 0.246 8.38825 C ? A ? 102 C 1
   ATOM 6207 O B LYS A 102 ? -6.47032 17.73040 29.50928 0.246 8.32883 O ? A ? 102 O 1
   ATOM 6208 CB B LYS A 102 ? -9.28061 16.54454 28.20774 0.246 8.03623 C ? A ? 102 CB 1
   ATOM 6209 CG B LYS A 102 ? -8.23527 15.72059 27.54730 0.246 9.10821 C ? A ? 102 CG 1
   ATOM 6210 CD B LYS A 102 ? -8.53155 15.41453 25.96002 0.246 18.41980 C ? A ? 102 CD 1
   ATOM 6211 CE B LYS A 102 ? -9.54387 14.33047 25.68214 0.246 24.42595 C ? A ? 102 CE 1
   ATOM 6212 NZ B LYS A 102 ? -9.86219 14.35375 24.22905 0.246 26.70662 N ? A ? 102 NZ 1
   ATOM 6213 H B LYS A 102 ? -10.61934 17.97945 29.53995 0.246 11.43677 H ? A ? 102 H 1
   ATOM 6214 HA B LYS A 102 ? -8.55375 16.54696 30.13984 0.246 9.41444 H ? A ? 102 HA 1
   ATOM 6215 HB2 B LYS A 102 ? -10.02647 15.96091 28.41741 0.246 9.65484 H ? A ? 102 HB2 1
   ATOM 6216 HB3 B LYS A 102 ? -9.56002 17.22639 27.57694 0.246 9.65484 H ? A ? 102 HB3 1
   ATOM 6217 HG2 B LYS A 102 ? -7.38743 16.18844 27.60374 0.246 10.94121 H ? A ? 102 HG2 1
   ATOM 6218 HG3 B LYS A 102 ? -8.17470 14.86771 28.00535 0.246 10.94121 H ? A ? 102 HG3 1
   ATOM 6219 HD2 B LYS A 102 ? -8.86206 16.22839 25.54856 0.246 22.11512 H ? A ? 102 HD2 1
   ATOM 6220 HD3 B LYS A 102 ? -7.69956 15.14490 25.54050 0.246 22.11512 H ? A ? 102 HD3 1
   ATOM 6221 HE2 B LYS A 102 ? -9.17630 13.46331 25.91415 0.246 29.32250 H ? A ? 102 HE2 1
   ATOM 6222 HE3 B LYS A 102 ? -10.35480 14.49341 26.18883 0.246 29.32250 H ? A ? 102 HE3 1
   ATOM 6223 HZ1 B LYS A 102 ? -10.30209 13.61416 24.00192 0.246 32.05931 H ? A ? 102 HZ1 1
   ATOM 6224 HZ2 B LYS A 102 ? -10.36861 15.06070 24.03966 0.246 32.05931 H ? A ? 102 HZ2 1
   ATOM 6225 HZ3 B LYS A 102 ? -9.11127 14.40069 23.75364 0.246 32.05931 H ? A ? 102 HZ3 1
   ATOM 6226 N C LYS A 102 ? -9.69048 17.68681 30.23147 0.287 8.40339 N ? A ? 102 N 1
   ATOM 6227 CA C LYS A 102 ? -8.53460 16.96146 29.70549 0.287 9.17837 C ? A ? 102 CA 1
   ATOM 6228 C C LYS A 102 ? -7.37098 17.90321 29.37003 0.287 8.16925 C ? A ? 102 C 1
   ATOM 6229 O C LYS A 102 ? -6.20170 17.54673 29.57744 0.287 9.44248 O ? A ? 102 O 1
   ATOM 6230 CB C LYS A 102 ? -8.91176 16.04479 28.53763 0.287 10.58254 C ? A ? 102 CB 1
   ATOM 6231 CG C LYS A 102 ? -9.06843 16.69216 27.20929 0.287 8.80681 C ? A ? 102 CG 1
   ATOM 6232 CD C LYS A 102 ? -9.59879 15.71162 26.08846 0.287 13.56173 C ? A ? 102 CD 1
   ATOM 6233 CE C LYS A 102 ? -9.92838 16.46875 24.83792 0.287 19.63056 C ? A ? 102 CE 1
   ATOM 6234 NZ C LYS A 102 ? -10.06985 15.43059 23.69880 0.287 18.97468 N ? A ? 102 NZ 1
   ATOM 6235 H C LYS A 102 ? -10.42184 17.56340 29.79616 0.288 10.09543 H ? A ? 102 H 1
   ATOM 6236 HA C LYS A 102 ? -8.21824 16.36570 30.40255 0.288 11.02540 H ? A ? 102 HA 1
   ATOM 6237 HB2 C LYS A 102 ? -8.21814 15.37289 28.44627 0.288 12.71041 H ? A ? 102 HB2 1
   ATOM 6238 HB3 C LYS A 102 ? -9.75835 15.62107 28.74888 0.288 12.71041 H ? A ? 102 HB3 1
   ATOM 6239 HG2 C LYS A 102 ? -9.70255 17.42186 27.28889 0.288 10.57954 H ? A ? 102 HG2 1
   ATOM 6240 HG3 C LYS A 102 ? -8.20631 17.03166 26.92225 0.288 10.57954 H ? A ? 102 HG3 1
   ATOM 6241 HD2 C LYS A 102 ? -8.91504 15.05564 25.88088 0.288 16.28544 H ? A ? 102 HD2 1
   ATOM 6242 HD3 C LYS A 102 ? -10.40208 15.26622 26.40029 0.288 16.28544 H ? A ? 102 HD3 1
   ATOM 6243 HE2 C LYS A 102 ? -10.76515 16.94773 24.94412 0.288 23.56803 H ? A ? 102 HE2 1
   ATOM 6244 HE3 C LYS A 102 ? -9.21553 17.09011 24.62190 0.288 23.56803 H ? A ? 102 HE3 1
   ATOM 6245 HZ1 C LYS A 102 ? -10.31444 15.83663 22.94554 0.288 22.78098 H ? A ? 102 HZ1 1
   ATOM 6246 HZ2 C LYS A 102 ? -9.29290 15.01756 23.56515 0.288 22.78098 H ? A ? 102 HZ2 1
   ATOM 6247 HZ3 C LYS A 102 ? -10.68568 14.82502 23.91360 0.288 22.78098 H ? A ? 102 HZ3 1
   ATOM 6248 N D LYS A 102 ? -9.78251 17.80246 30.30147 0.106 8.90853 N ? A ? 102 N 1
   ATOM 6249 CA D LYS A 102 ? -8.62631 17.03276 29.83795 0.106 8.82108 C ? A ? 102 CA 1
   ATOM 6250 C D LYS A 102 ? -7.46091 17.94039 29.43938 0.106 8.27432 C ? A ? 102 C 1
   ATOM 6251 O D LYS A 102 ? -6.29427 17.54249 29.56357 0.106 9.32767 O ? A ? 102 O 1
   ATOM 6252 CB D LYS A 102 ? -9.02079 16.08795 28.69126 0.106 10.20538 C ? A ? 102 CB 1
   ATOM 6253 CG D LYS A 102 ? -9.31330 16.74830 27.36786 0.106 10.23354 C ? A ? 102 CG 1
   ATOM 6254 CD D LYS A 102 ? -9.68849 15.70059 26.29891 0.106 14.10600 C ? A ? 102 CD 1
   ATOM 6255 CE D LYS A 102 ? -9.92468 16.36710 24.95207 0.106 20.07526 C ? A ? 102 CE 1
   ATOM 6256 NZ D LYS A 102 ? -10.17230 15.32630 23.88012 0.106 19.04563 N ? A ? 102 NZ 1
   ATOM 6257 H D LYS A 102 ? -10.49882 17.68739 29.83966 0.106 10.70160 H ? A ? 102 H 1
   ATOM 6258 HA D LYS A 102 ? -8.31889 16.47227 30.56749 0.106 10.59666 H ? A ? 102 HA 1
   ATOM 6259 HB2 D LYS A 102 ? -8.29162 15.46485 28.54652 0.106 12.25782 H ? A ? 102 HB2 1
   ATOM 6260 HB3 D LYS A 102 ? -9.82067 15.60700 28.95541 0.106 12.25782 H ? A ? 102 HB3 1
   ATOM 6261 HG2 D LYS A 102 ? -10.05713 17.36240 27.47035 0.106 12.29162 H ? A ? 102 HG2 1
   ATOM 6262 HG3 D LYS A 102 ? -8.52646 17.22790 27.06492 0.106 12.29162 H ? A ? 102 HG3 1
   ATOM 6263 HD2 D LYS A 102 ? -8.96538 15.06110 26.20371 0.106 16.93856 H ? A ? 102 HD2 1
   ATOM 6264 HD3 D LYS A 102 ? -10.50235 15.24411 26.56381 0.106 16.93856 H ? A ? 102 HD3 1
   ATOM 6265 HE2 D LYS A 102 ? -10.70199 16.94471 25.00742 0.106 24.10167 H ? A ? 102 HE2 1
   ATOM 6266 HE3 D LYS A 102 ? -9.14305 16.88554 24.70476 0.106 24.10167 H ? A ? 102 HE3 1
   ATOM 6267 HZ1 D LYS A 102 ? -10.35185 15.72465 23.10476 0.106 22.86611 H ? A ? 102 HZ1 1
   ATOM 6268 HZ2 D LYS A 102 ? -9.45155 14.81361 23.78136 0.106 22.86611 H ? A ? 102 HZ2 1
   ATOM 6269 HZ3 D LYS A 102 ? -10.86283 14.81307 24.10788 0.106 22.86611 H ? A ? 102 HZ3 1
   ATOM 6270 N A TYR A 103 ? -7.76861 19.29708 28.74562 0.361 8.33863 N ? A ? 103 N 1
   ATOM 6271 CA A TYR A 103 ? -6.69501 20.24127 28.45866 0.361 9.20163 C ? A ? 103 CA 1
   ATOM 6272 C A TYR A 103 ? -5.98079 20.69781 29.72080 0.361 7.31676 C ? A ? 103 C 1
   ATOM 6273 O A TYR A 103 ? -4.78860 21.02314 29.70591 0.361 8.62177 O ? A ? 103 O 1
   ATOM 6274 CB A TYR A 103 ? -7.21896 21.46940 27.71354 0.361 8.75750 C ? A ? 103 CB 1
   ATOM 6275 CG A TYR A 103 ? -7.47240 21.29079 26.26025 0.361 10.28223 C ? A ? 103 CG 1
   ATOM 6276 CD1 A TYR A 103 ? -7.51264 20.00555 25.64576 0.361 11.20752 C ? A ? 103 CD1 1
   ATOM 6277 CD2 A TYR A 103 ? -7.78842 22.37433 25.47315 0.361 11.22965 C ? A ? 103 CD2 1
   ATOM 6278 CE1 A TYR A 103 ? -7.87656 19.85214 24.31417 0.361 10.84902 C ? A ? 103 CE1 1
   ATOM 6279 CE2 A TYR A 103 ? -8.06071 22.21740 24.12596 0.361 13.44897 C ? A ? 103 CE2 1
   ATOM 6280 CZ A TYR A 103 ? -8.11861 20.98686 23.54580 0.361 12.29953 C ? A ? 103 CZ 1
   ATOM 6281 OH A TYR A 103 ? -8.43587 20.89991 22.20296 0.361 12.00344 O ? A ? 103 OH 1
   ATOM 6282 H A TYR A 103 ? -8.56657 19.59895 28.63733 0.361 10.01771 H ? A ? 103 H 1
   ATOM 6283 HA A TYR A 103 ? -6.06086 19.78440 27.88418 0.361 11.05331 H ? A ? 103 HA 1
   ATOM 6284 HB2 A TYR A 103 ? -8.05854 21.73527 28.12014 0.361 10.52037 H ? A ? 103 HB2 1
   ATOM 6285 HB3 A TYR A 103 ? -6.56602 22.18087 27.80510 0.361 10.52037 H ? A ? 103 HB3 1
   ATOM 6286 HD1 A TYR A 103 ? -7.29064 19.25409 26.14669 0.361 13.46039 H ? A ? 103 HD1 1
   ATOM 6287 HD2 A TYR A 103 ? -7.81935 23.22319 25.85179 0.361 13.48694 H ? A ? 103 HD2 1
   ATOM 6288 HE1 A TYR A 103 ? -7.95726 19.00384 23.94165 0.361 13.03019 H ? A ? 103 HE1 1
   ATOM 6289 HE2 A TYR A 103 ? -8.20808 22.97207 23.60284 0.361 16.15013 H ? A ? 103 HE2 1
   ATOM 6290 HH A TYR A 103 ? -8.32108 20.11350 21.93097 0.361 14.41549 H ? A ? 103 HH 1
   ATOM 6291 N B TYR A 103 ? -7.81841 19.34114 28.74219 0.246 8.37345 N ? A ? 103 N 1
   ATOM 6292 CA B TYR A 103 ? -6.67726 20.20725 28.47993 0.246 9.02918 C ? A ? 103 CA 1
   ATOM 6293 C B TYR A 103 ? -5.97829 20.61104 29.77617 0.246 7.26781 C ? A ? 103 C 1
   ATOM 6294 O B TYR A 103 ? -4.75083 20.83924 29.80870 0.246 8.34165 O ? A ? 103 O 1
   ATOM 6295 CB B TYR A 103 ? -7.15150 21.41816 27.67201 0.246 8.96957 C ? A ? 103 CB 1
   ATOM 6296 CG B TYR A 103 ? -7.32059 21.21555 26.19155 0.246 9.47809 C ? A ? 103 CG 1
   ATOM 6297 CD1 B TYR A 103 ? -7.28026 19.95429 25.59122 0.246 10.51322 C ? A ? 103 CD1 1
   ATOM 6298 CD2 B TYR A 103 ? -7.55731 22.29244 25.36686 0.246 10.30113 C ? A ? 103 CD2 1
   ATOM 6299 CE1 B TYR A 103 ? -7.45226 19.79864 24.21827 0.246 10.49523 C ? A ? 103 CE1 1
   ATOM 6300 CE2 B TYR A 103 ? -7.71848 22.15486 24.03300 0.246 10.74162 C ? A ? 103 CE2 1
   ATOM 6301 CZ B TYR A 103 ? -7.65525 20.90968 23.44016 0.246 11.15306 C ? A ? 103 CZ 1
   ATOM 6302 OH B TYR A 103 ? -7.80426 20.76920 22.04271 0.246 12.16715 O ? A ? 103 OH 1
   ATOM 6303 H B TYR A 103 ? -8.58646 19.67121 28.54032 0.246 10.05951 H ? A ? 103 H 1
   ATOM 6304 HA B TYR A 103 ? -6.01398 19.74398 27.94483 0.246 10.84637 H ? A ? 103 HA 1
   ATOM 6305 HB2 B TYR A 103 ? -8.01355 21.69370 28.02107 0.246 10.77485 H ? A ? 103 HB2 1
   ATOM 6306 HB3 B TYR A 103 ? -6.50328 22.13024 27.78884 0.246 10.77485 H ? A ? 103 HB3 1
   ATOM 6307 HD1 B TYR A 103 ? -7.13548 19.20298 26.11987 0.246 12.62723 H ? A ? 103 HD1 1
   ATOM 6308 HD2 B TYR A 103 ? -7.60788 23.14253 25.74062 0.246 12.37271 H ? A ? 103 HD2 1
   ATOM 6309 HE1 B TYR A 103 ? -7.42978 18.95213 23.83380 0.246 12.60564 H ? A ? 103 HE1 1
   ATOM 6310 HE2 B TYR A 103 ? -7.87369 22.90688 23.50834 0.246 12.90131 H ? A ? 103 HE2 1
   ATOM 6311 HH B TYR A 103 ? -7.92244 19.96111 21.84619 0.246 14.61194 H ? A ? 103 HH 1
   ATOM 6312 N C TYR A 103 ? -7.63846 19.09314 28.82540 0.287 8.01150 N ? A ? 103 N 1
   ATOM 6313 CA C TYR A 103 ? -6.48901 20.01427 28.66226 0.287 7.26711 C ? A ? 103 CA 1
   ATOM 6314 C C TYR A 103 ? -5.85902 20.46083 29.98848 0.287 7.13072 C ? A ? 103 C 1
   ATOM 6315 O C TYR A 103 ? -4.66220 20.82308 30.02249 0.287 7.37061 O ? A ? 103 O 1
   ATOM 6316 CB C TYR A 103 ? -6.86735 21.20279 27.76692 0.287 8.88675 C ? A ? 103 CB 1
   ATOM 6317 CG C TYR A 103 ? -7.20510 20.93707 26.28314 0.287 9.05644 C ? A ? 103 CG 1
   ATOM 6318 CD1 C TYR A 103 ? -7.20506 19.65703 25.72013 0.287 10.49013 C ? A ? 103 CD1 1
   ATOM 6319 CD2 C TYR A 103 ? -7.49622 22.00236 25.38512 0.287 8.82044 C ? A ? 103 CD2 1
   ATOM 6320 CE1 C TYR A 103 ? -7.43514 19.44553 24.35610 0.287 10.76211 C ? A ? 103 CE1 1
   ATOM 6321 CE2 C TYR A 103 ? -7.81208 21.74592 24.01480 0.287 8.98992 C ? A ? 103 CE2 1
   ATOM 6322 CZ C TYR A 103 ? -7.75040 20.46454 23.54192 0.287 9.97080 C ? A ? 103 CZ 1
   ATOM 6323 OH C TYR A 103 ? -8.07047 20.19820 22.18655 0.287 12.89684 O ? A ? 103 OH 1
   ATOM 6324 H C TYR A 103 ? -8.40690 19.37540 28.56189 0.288 9.62517 H ? A ? 103 H 1
   ATOM 6325 HA C TYR A 103 ? -5.78864 19.52679 28.20102 0.288 8.73189 H ? A ? 103 HA 1
   ATOM 6326 HB2 C TYR A 103 ? -7.65002 21.62396 28.15543 0.288 10.67547 H ? A ? 103 HB2 1
   ATOM 6327 HB3 C TYR A 103 ? -6.12061 21.82186 27.77185 0.288 10.67547 H ? A ? 103 HB3 1
   ATOM 6328 HD1 C TYR A 103 ? -7.04718 18.92335 26.26939 0.288 12.59952 H ? A ? 103 HD1 1
   ATOM 6329 HD2 C TYR A 103 ? -7.48069 22.87914 25.69483 0.288 10.59589 H ? A ? 103 HD2 1
   ATOM 6330 HE1 C TYR A 103 ? -7.36852 18.58551 24.00852 0.288 12.92590 H ? A ? 103 HE1 1
   ATOM 6331 HE2 C TYR A 103 ? -8.05703 22.44354 23.45069 0.288 10.79926 H ? A ? 103 HE2 1
   ATOM 6332 HH C TYR A 103 ? -7.99936 19.37584 22.03081 0.288 15.48757 H ? A ? 103 HH 1
   ATOM 6333 N D TYR A 103 ? -7.73720 19.15916 28.97126 0.106 8.24312 N ? A ? 103 N 1
   ATOM 6334 CA D TYR A 103 ? -6.62159 20.07138 28.71605 0.106 7.70303 C ? A ? 103 CA 1
   ATOM 6335 C D TYR A 103 ? -5.97011 20.55980 30.00855 0.106 7.29117 C ? A ? 103 C 1
   ATOM 6336 O D TYR A 103 ? -4.76497 20.88234 30.01882 0.106 7.69728 O ? A ? 103 O 1
   ATOM 6337 CB D TYR A 103 ? -7.07472 21.25634 27.86609 0.106 8.97880 C ? A ? 103 CB 1
   ATOM 6338 CG D TYR A 103 ? -7.34063 20.94879 26.38910 0.106 9.53593 C ? A ? 103 CG 1
   ATOM 6339 CD1 D TYR A 103 ? -7.22857 19.65601 25.86728 0.106 10.42204 C ? A ? 103 CD1 1
   ATOM 6340 CD2 D TYR A 103 ? -7.71197 21.96535 25.49874 0.106 9.67456 C ? A ? 103 CD2 1
   ATOM 6341 CE1 D TYR A 103 ? -7.45631 19.39459 24.51281 0.106 11.21462 C ? A ? 103 CE1 1
   ATOM 6342 CE2 D TYR A 103 ? -7.95978 21.69306 24.13631 0.106 10.11009 C ? A ? 103 CE2 1
   ATOM 6343 CZ D TYR A 103 ? -7.83203 20.39898 23.66686 0.106 10.62984 C ? A ? 103 CZ 1
   ATOM 6344 OH D TYR A 103 ? -8.08719 20.11508 22.31825 0.106 13.92978 O ? A ? 103 OH 1
   ATOM 6345 H D TYR A 103 ? -8.52191 19.46736 28.80145 0.106 9.90311 H ? A ? 103 H 1
   ATOM 6346 HA D TYR A 103 ? -5.94973 19.58792 28.21032 0.106 9.25499 H ? A ? 103 HA 1
   ATOM 6347 HB2 D TYR A 103 ? -7.89947 21.60262 28.24128 0.106 10.78593 H ? A ? 103 HB2 1
   ATOM 6348 HB3 D TYR A 103 ? -6.38399 21.93657 27.89891 0.106 10.78593 H ? A ? 103 HB3 1
   ATOM 6349 HD1 D TYR A 103 ? -6.99762 18.95525 26.43340 0.106 12.51782 H ? A ? 103 HD1 1
   ATOM 6350 HD2 D TYR A 103 ? -7.79679 22.83689 25.81198 0.106 11.62084 H ? A ? 103 HD2 1
   ATOM 6351 HE1 D TYR A 103 ? -7.35122 18.53048 24.18545 0.106 13.46891 H ? A ? 103 HE1 1
   ATOM 6352 HE2 D TYR A 103 ? -8.20709 22.37879 23.55881 0.106 12.14347 H ? A ? 103 HE2 1
   ATOM 6353 HH D TYR A 103 ? -7.99200 19.29292 22.17473 0.106 16.72710 H ? A ? 103 HH 1
   ATOM 6354 N A LEU A 104 ? -6.72225 20.78790 30.80616 0.361 6.65233 N ? A ? 104 N 1
   ATOM 6355 CA A LEU A 104 ? -6.17393 21.07030 32.11128 0.361 8.01346 C ? A ? 104 CA 1
   ATOM 6356 C A LEU A 104 ? -5.36155 19.92759 32.60969 0.361 6.08901 C ? A ? 104 C 1
   ATOM 6357 O A LEU A 104 ? -4.39398 20.11145 33.37560 0.361 7.86900 O ? A ? 104 O 1
   ATOM 6358 CB A LEU A 104 ? -7.24295 21.47513 33.11595 0.361 6.99957 C ? A ? 104 CB 1
   ATOM 6359 CG A LEU A 104 ? -8.13778 22.64635 32.58714 0.361 7.60209 C ? A ? 104 CG 1
   ATOM 6360 CD1 A LEU A 104 ? -9.14368 22.95632 33.64909 0.361 8.07831 C ? A ? 104 CD1 1
   ATOM 6361 CD2 A LEU A 104 ? -7.24923 23.89669 32.29348 0.361 9.78088 C ? A ? 104 CD2 1
   ATOM 6362 H A LEU A 104 ? -7.57615 20.68599 30.81424 0.361 7.99415 H ? A ? 104 H 1
   ATOM 6363 HA A LEU A 104 ? -5.59560 21.84483 32.03039 0.361 9.62752 H ? A ? 104 HA 1
   ATOM 6364 HB2 A LEU A 104 ? -7.81539 20.71273 33.29468 0.361 8.41085 H ? A ? 104 HB2 1
   ATOM 6365 HB3 A LEU A 104 ? -6.81390 21.76718 33.93542 0.361 8.41085 H ? A ? 104 HB3 1
   ATOM 6366 HG A LEU A 104 ? -8.58958 22.40553 31.76325 0.361 9.13388 H ? A ? 104 HG 1
   ATOM 6367 HD11 A LEU A 104 ? -9.70287 23.69025 33.34983 0.361 9.70534 H ? A ? 104 HD11 1
   ATOM 6368 HD12 A LEU A 104 ? -9.68792 22.16926 33.80796 0.361 9.70534 H ? A ? 104 HD12 1
   ATOM 6369 HD13 A LEU A 104 ? -8.67761 23.20586 34.46236 0.361 9.70534 H ? A ? 104 HD13 1
   ATOM 6370 HD21 A LEU A 104 ? -7.82353 24.66301 32.13911 0.361 11.74842 H ? A ? 104 HD21 1
   ATOM 6371 HD22 A LEU A 104 ? -6.67482 24.06235 33.05736 0.361 11.74842 H ? A ? 104 HD22 1
   ATOM 6372 HD23 A LEU A 104 ? -6.71033 23.72320 31.50584 0.361 11.74842 H ? A ? 104 HD23 1
   ATOM 6373 N B LEU A 104 ? -6.74573 20.78530 30.84130 0.246 6.84670 N ? A ? 104 N 1
   ATOM 6374 CA B LEU A 104 ? -6.15171 20.96773 32.15147 0.246 7.73574 C ? A ? 104 CA 1
   ATOM 6375 C B LEU A 104 ? -5.24378 19.81762 32.50274 0.246 6.49534 C ? A ? 104 C 1
   ATOM 6376 O B LEU A 104 ? -4.23987 19.99370 33.19990 0.246 6.15251 O ? A ? 104 O 1
   ATOM 6377 CB B LEU A 104 ? -7.16350 21.25727 33.26129 0.246 7.76029 C ? A ? 104 CB 1
   ATOM 6378 CG B LEU A 104 ? -8.06964 22.45980 32.99311 0.246 7.81830 C ? A ? 104 CG 1
   ATOM 6379 CD1 B LEU A 104 ? -8.92035 22.78032 34.22340 0.246 8.50444 C ? A ? 104 CD1 1
   ATOM 6380 CD2 B LEU A 104 ? -7.22561 23.74457 32.67841 0.246 8.70163 C ? A ? 104 CD2 1
   ATOM 6381 H B LEU A 104 ? -7.60553 20.80174 30.83193 0.246 8.22740 H ? A ? 104 H 1
   ATOM 6382 HA B LEU A 104 ? -5.62078 21.77803 32.10231 0.246 9.29425 H ? A ? 104 HA 1
   ATOM 6383 HB2 B LEU A 104 ? -7.73234 20.47925 33.37088 0.246 9.32371 H ? A ? 104 HB2 1
   ATOM 6384 HB3 B LEU A 104 ? -6.67857 21.43210 34.08298 0.246 9.32371 H ? A ? 104 HB3 1
   ATOM 6385 HG B LEU A 104 ? -8.63219 22.23291 32.23617 0.246 9.39333 H ? A ? 104 HG 1
   ATOM 6386 HD11 B LEU A 104 ? -9.48564 23.54355 34.02635 0.246 10.21669 H ? A ? 104 HD11 1
   ATOM 6387 HD12 B LEU A 104 ? -9.46850 22.00933 34.43790 0.246 10.21669 H ? A ? 104 HD12 1
   ATOM 6388 HD13 B LEU A 104 ? -8.33379 22.98659 34.96792 0.246 10.21669 H ? A ? 104 HD13 1
   ATOM 6389 HD21 B LEU A 104 ? -7.80905 24.51915 32.70125 0.246 10.45332 H ? A ? 104 HD21 1
   ATOM 6390 HD22 B LEU A 104 ? -6.52835 23.83585 33.34654 0.246 10.45332 H ? A ? 104 HD22 1
   ATOM 6391 HD23 B LEU A 104 ? -6.82980 23.65445 31.79744 0.246 10.45332 H ? A ? 104 HD23 1
   ATOM 6392 N C LEU A 104 ? -6.63567 20.59402 31.04762 0.287 7.58382 N ? A ? 104 N 1
   ATOM 6393 CA C LEU A 104 ? -6.08111 20.85370 32.37443 0.287 7.48220 C ? A ? 104 CA 1
   ATOM 6394 C C LEU A 104 ? -5.27885 19.70307 32.93240 0.287 7.34785 C ? A ? 104 C 1
   ATOM 6395 O C LEU A 104 ? -4.24641 19.88709 33.59754 0.287 7.50425 O ? A ? 104 O 1
   ATOM 6396 CB C LEU A 104 ? -7.14680 21.28772 33.37654 0.287 7.80529 C ? A ? 104 CB 1
   ATOM 6397 CG C LEU A 104 ? -8.10539 22.40967 32.97305 0.287 7.70678 C ? A ? 104 CG 1
   ATOM 6398 CD1 C LEU A 104 ? -9.10400 22.73333 34.08656 0.287 8.74195 C ? A ? 104 CD1 1
   ATOM 6399 CD2 C LEU A 104 ? -7.33968 23.74643 32.62803 0.287 8.99259 C ? A ? 104 CD2 1
   ATOM 6400 H C LEU A 104 ? -7.49379 20.53930 31.03252 0.288 9.11194 H ? A ? 104 H 1
   ATOM 6401 HA C LEU A 104 ? -5.47511 21.60245 32.26024 0.288 8.99000 H ? A ? 104 HA 1
   ATOM 6402 HB2 C LEU A 104 ? -7.69496 20.51278 33.57628 0.288 9.37771 H ? A ? 104 HB2 1
   ATOM 6403 HB3 C LEU A 104 ? -6.69093 21.58726 34.17864 0.288 9.37771 H ? A ? 104 HB3 1
   ATOM 6404 HG C LEU A 104 ? -8.57639 22.08846 32.18826 0.288 9.25950 H ? A ? 104 HG 1
   ATOM 6405 HD11 C LEU A 104 ? -9.73522 23.39461 33.76227 0.288 10.50171 H ? A ? 104 HD11 1
   ATOM 6406 HD12 C LEU A 104 ? -9.57361 21.92185 34.33529 0.288 10.50171 H ? A ? 104 HD12 1
   ATOM 6407 HD13 C LEU A 104 ? -8.62140 23.08390 34.85148 0.288 10.50171 H ? A ? 104 HD13 1
   ATOM 6408 HD21 C LEU A 104 ? -7.98751 24.45573 32.49347 0.288 10.80248 H ? A ? 104 HD21 1
   ATOM 6409 HD22 C LEU A 104 ? -6.75044 23.97201 33.36478 0.288 10.80248 H ? A ? 104 HD22 1
   ATOM 6410 HD23 C LEU A 104 ? -6.82158 23.61375 31.81879 0.288 10.80248 H ? A ? 104 HD23 1
   ATOM 6411 N D LEU A 104 ? -6.74399 20.68955 31.08139 0.106 7.46645 N ? A ? 104 N 1
   ATOM 6412 CA D LEU A 104 ? -6.14772 20.95726 32.38206 0.106 7.59760 C ? A ? 104 CA 1
   ATOM 6413 C D LEU A 104 ? -5.31034 19.78846 32.86149 0.106 7.20115 C ? A ? 104 C 1
   ATOM 6414 O D LEU A 104 ? -4.31993 19.98253 33.57712 0.106 7.62002 O ? A ? 104 O 1
   ATOM 6415 CB D LEU A 104 ? -7.20907 21.29220 33.41512 0.106 7.85917 C ? A ? 104 CB 1
   ATOM 6416 CG D LEU A 104 ? -8.04469 22.52721 33.11310 0.106 7.92048 C ? A ? 104 CG 1
   ATOM 6417 CD1 D LEU A 104 ? -9.08499 22.75153 34.21055 0.106 8.56630 C ? A ? 104 CD1 1
   ATOM 6418 CD2 D LEU A 104 ? -7.13186 23.78714 33.02325 0.106 7.46118 C ? A ? 104 CD2 1
   ATOM 6419 H D LEU A 104 ? -7.60179 20.62806 31.08274 0.106 8.97111 H ? A ? 104 H 1
   ATOM 6420 HA D LEU A 104 ? -5.57453 21.73464 32.29241 0.106 9.12848 H ? A ? 104 HA 1
   ATOM 6421 HB2 D LEU A 104 ? -7.81744 20.53970 33.48240 0.106 9.44237 H ? A ? 104 HB2 1
   ATOM 6422 HB3 D LEU A 104 ? -6.76948 21.44062 34.26696 0.106 9.44237 H ? A ? 104 HB3 1
   ATOM 6423 HG D LEU A 104 ? -8.49758 22.39412 32.26570 0.106 9.51594 H ? A ? 104 HG 1
   ATOM 6424 HD11 D LEU A 104 ? -9.65852 23.49110 33.95561 0.106 10.29093 H ? A ? 104 HD11 1
   ATOM 6425 HD12 D LEU A 104 ? -9.61278 21.94444 34.31511 0.106 10.29093 H ? A ? 104 HD12 1
   ATOM 6426 HD13 D LEU A 104 ? -8.62837 22.95807 35.04106 0.106 10.29093 H ? A ? 104 HD13 1
   ATOM 6427 HD21 D LEU A 104 ? -7.68975 24.58032 33.00016 0.106 8.96478 H ? A ? 104 HD21 1
   ATOM 6428 HD22 D LEU A 104 ? -6.55202 23.81309 33.80043 0.106 8.96478 H ? A ? 104 HD22 1
   ATOM 6429 HD23 D LEU A 104 ? -6.59888 23.73396 32.21454 0.106 8.96478 H ? A ? 104 HD23 1
   ATOM 6430 N A GLU A 105 ? -5.78026 18.69215 32.26327 0.361 7.42655 N ? A ? 105 N 1
   ATOM 6431 CA A GLU A 105 ? -4.95708 17.50921 32.50137 0.361 6.79140 C ? A ? 105 CA 1
   ATOM 6432 C A GLU A 105 ? -3.63089 17.62005 31.75450 0.361 6.84763 C ? A ? 105 C 1
   ATOM 6433 O A GLU A 105 ? -2.55577 17.47023 32.35955 0.361 6.49839 O ? A ? 105 O 1
   ATOM 6434 CB A GLU A 105 ? -5.69255 16.23166 32.11898 0.361 7.31086 C ? A ? 105 CB 1
   ATOM 6435 CG A GLU A 105 ? -6.67751 15.83237 33.29926 0.361 9.25912 C ? A ? 105 CG 1
   ATOM 6436 CD A GLU A 105 ? -7.72906 14.75146 32.86877 0.361 9.43029 C ? A ? 105 CD 1
   ATOM 6437 OE1 A GLU A 105 ? -7.81937 14.42975 31.67698 0.361 9.01562 O ? A ? 105 OE1 1
   ATOM 6438 OE2 A GLU A 105 ? -8.45094 14.38831 33.82914 0.361 10.27189 O ? A ? 105 OE2 1
   ATOM 6439 H A GLU A 105 ? -6.53619 18.52134 31.89045 0.361 8.92322 H ? A ? 105 H 1
   ATOM 6440 HA A GLU A 105 ? -4.77588 17.45151 33.45255 0.361 8.16104 H ? A ? 105 HA 1
   ATOM 6441 HB2 A GLU A 105 ? -6.20924 16.37708 31.31103 0.361 8.78440 H ? A ? 105 HB2 1
   ATOM 6442 HB3 A GLU A 105 ? -5.05615 15.51275 31.98090 0.361 8.78440 H ? A ? 105 HB3 1
   ATOM 6443 HG2 A GLU A 105 ? -6.15935 15.47096 34.03533 0.361 11.12231 H ? A ? 105 HG2 1
   ATOM 6444 HG3 A GLU A 105 ? -7.16015 16.62210 33.58958 0.361 11.12231 H ? A ? 105 HG3 1
   ATOM 6445 N B GLU A 105 ? -5.62126 18.58038 32.14618 0.246 6.79852 N ? A ? 105 N 1
   ATOM 6446 CA B GLU A 105 ? -4.74263 17.43321 32.38048 0.246 7.22683 C ? A ? 105 CA 1
   ATOM 6447 C B GLU A 105 ? -3.44964 17.58366 31.58178 0.246 7.30006 C ? A ? 105 C 1
   ATOM 6448 O B GLU A 105 ? -2.34930 17.30610 32.10183 0.246 7.36546 O ? A ? 105 O 1
   ATOM 6449 CB B GLU A 105 ? -5.52793 16.15048 32.06039 0.246 6.99664 C ? A ? 105 CB 1
   ATOM 6450 CG B GLU A 105 ? -6.56377 15.74659 33.17340 0.246 9.45688 C ? A ? 105 CG 1
   ATOM 6451 CD B GLU A 105 ? -7.71639 14.75900 32.70882 0.246 9.23687 C ? A ? 105 CD 1
   ATOM 6452 OE1 B GLU A 105 ? -7.81305 14.47725 31.45188 0.246 8.54521 O ? A ? 105 OE1 1
   ATOM 6453 OE2 B GLU A 105 ? -8.55420 14.44842 33.61441 0.246 10.34144 O ? A ? 105 OE2 1
   ATOM 6454 H B GLU A 105 ? -6.37058 18.38402 31.77261 0.246 8.16958 H ? A ? 105 H 1
   ATOM 6455 HA B GLU A 105 ? -4.47211 17.36859 33.30975 0.246 8.68356 H ? A ? 105 HA 1
   ATOM 6456 HB2 B GLU A 105 ? -6.01805 16.28309 31.23390 0.246 8.40733 H ? A ? 105 HB2 1
   ATOM 6457 HB3 B GLU A 105 ? -4.90039 15.41766 31.96003 0.246 8.40733 H ? A ? 105 HB3 1
   ATOM 6458 HG2 B GLU A 105 ? -6.08315 15.30981 33.89390 0.246 11.35962 H ? A ? 105 HG2 1
   ATOM 6459 HG3 B GLU A 105 ? -6.99057 16.55378 33.50079 0.246 11.35962 H ? A ? 105 HG3 1
   ATOM 6460 N C GLU A 105 ? -5.62565 18.47957 32.57984 0.287 6.50157 N ? A ? 105 N 1
   ATOM 6461 CA C GLU A 105 ? -4.75552 17.34662 32.88651 0.287 6.77222 C ? A ? 105 CA 1
   ATOM 6462 C C GLU A 105 ? -3.44477 17.47508 32.10887 0.287 6.48231 C ? A ? 105 C 1
   ATOM 6463 O C GLU A 105 ? -2.36012 17.20069 32.65662 0.287 7.10040 O ? A ? 105 O 1
   ATOM 6464 CB C GLU A 105 ? -5.39838 16.01410 32.48379 0.287 6.31009 C ? A ? 105 CB 1
   ATOM 6465 CG C GLU A 105 ? -6.79454 15.91206 33.11485 0.287 9.28840 C ? A ? 105 CG 1
   ATOM 6466 CD C GLU A 105 ? -7.50823 14.53200 32.86061 0.287 7.62782 C ? A ? 105 CD 1
   ATOM 6467 OE1 C GLU A 105 ? -7.41229 14.08691 31.74905 0.287 7.25718 O ? A ? 105 OE1 1
   ATOM 6468 OE2 C GLU A 105 ? -8.03815 13.98922 33.82709 0.287 8.32809 O ? A ? 105 OE2 1
   ATOM 6469 H C GLU A 105 ? -6.35076 18.27310 32.16608 0.288 7.81325 H ? A ? 105 H 1
   ATOM 6470 HA C GLU A 105 ? -4.60585 17.34489 33.84489 0.288 8.13802 H ? A ? 105 HA 1
   ATOM 6471 HB2 C GLU A 105 ? -5.48517 15.96934 31.51872 0.288 7.58347 H ? A ? 105 HB2 1
   ATOM 6472 HB3 C GLU A 105 ? -4.85431 15.27701 32.80250 0.288 7.58347 H ? A ? 105 HB3 1
   ATOM 6473 HG2 C GLU A 105 ? -6.71264 16.02990 34.07417 0.288 11.15745 H ? A ? 105 HG2 1
   ATOM 6474 HG3 C GLU A 105 ? -7.35714 16.60866 32.74185 0.288 11.15745 H ? A ? 105 HG3 1
   ATOM 6475 N D GLU A 105 ? -5.66710 18.56053 32.46472 0.106 7.02575 N ? A ? 105 N 1
   ATOM 6476 CA D GLU A 105 ? -4.79935 17.41121 32.71424 0.106 7.25330 C ? A ? 105 CA 1
   ATOM 6477 C D GLU A 105 ? -3.50393 17.53854 31.91867 0.106 7.01545 C ? A ? 105 C 1
   ATOM 6478 O D GLU A 105 ? -2.41307 17.28395 32.44581 0.106 7.95652 O ? A ? 105 O 1
   ATOM 6479 CB D GLU A 105 ? -5.51170 16.11255 32.32828 0.106 7.47396 C ? A ? 105 CB 1
   ATOM 6480 CG D GLU A 105 ? -6.89248 15.98725 32.94066 0.106 8.61438 C ? A ? 105 CG 1
   ATOM 6481 CD D GLU A 105 ? -7.53943 14.59645 32.71734 0.106 8.21373 C ? A ? 105 CD 1
   ATOM 6482 OE1 D GLU A 105 ? -7.54266 14.19001 31.53003 0.106 9.13859 O ? A ? 105 OE1 1
   ATOM 6483 OE2 D GLU A 105 ? -7.99090 13.96781 33.70307 0.106 8.38957 O ? A ? 105 OE2 1
   ATOM 6484 H D GLU A 105 ? -6.39843 18.37066 32.05400 0.106 8.44227 H ? A ? 105 H 1
   ATOM 6485 HA D GLU A 105 ? -4.59342 17.37543 33.66145 0.106 8.71532 H ? A ? 105 HA 1
   ATOM 6486 HB2 D GLU A 105 ? -5.60857 16.08187 31.36361 0.106 8.98011 H ? A ? 105 HB2 1
   ATOM 6487 HB3 D GLU A 105 ? -4.98035 15.36018 32.63244 0.106 8.98011 H ? A ? 105 HB3 1
   ATOM 6488 HG2 D GLU A 105 ? -6.82614 16.13432 33.89715 0.106 10.34862 H ? A ? 105 HG2 1
   ATOM 6489 HG3 D GLU A 105 ? -7.47419 16.65335 32.54213 0.106 10.34862 H ? A ? 105 HG3 1
   ATOM 6490 N A PHE A 106 ? -3.67504 18.00077 30.49617 0.361 7.54476 N ? A ? 106 N 1
   ATOM 6491 CA A PHE A 106 ? -2.44099 18.16338 29.74331 0.361 7.96949 C ? A ? 106 CA 1
   ATOM 6492 C A PHE A 106 ? -1.50269 19.19361 30.35314 0.361 7.16355 C ? A ? 106 C 1
   ATOM 6493 O A PHE A 106 ? -0.28138 18.96836 30.39234 0.361 8.23581 O ? A ? 106 O 1
   ATOM 6494 CB A PHE A 106 ? -2.74082 18.57035 28.30781 0.361 7.97502 C ? A ? 106 CB 1
   ATOM 6495 CG A PHE A 106 ? -3.46973 17.55381 27.44857 0.361 9.44113 C ? A ? 106 CG 1
   ATOM 6496 CD1 A PHE A 106 ? -3.48061 16.13927 27.71833 0.361 9.93526 C ? A ? 106 CD1 1
   ATOM 6497 CD2 A PHE A 106 ? -4.13119 18.00705 26.31443 0.361 10.76695 C ? A ? 106 CD2 1
   ATOM 6498 CE1 A PHE A 106 ? -4.19812 15.27885 26.87557 0.361 9.26265 C ? A ? 106 CE1 1
   ATOM 6499 CE2 A PHE A 106 ? -4.79301 17.11313 25.48985 0.361 11.38936 C ? A ? 106 CE2 1
   ATOM 6500 CZ A PHE A 106 ? -4.80923 15.76657 25.81503 0.361 11.44420 C ? A ? 106 CZ 1
   ATOM 6501 H A PHE A 106 ? -4.39359 18.17054 30.05519 0.361 9.06508 H ? A ? 106 H 1
   ATOM 6502 HA A PHE A 106 ? -1.99599 17.30154 29.75387 0.361 9.57475 H ? A ? 106 HA 1
   ATOM 6503 HB2 A PHE A 106 ? -3.29132 19.36868 28.33069 0.361 9.58139 H ? A ? 106 HB2 1
   ATOM 6504 HB3 A PHE A 106 ? -1.89789 18.76113 27.86740 0.361 9.58139 H ? A ? 106 HB3 1
   ATOM 6505 HD1 A PHE A 106 ? -3.01440 15.79854 28.44733 0.361 11.93368 H ? A ? 106 HD1 1
   ATOM 6506 HD2 A PHE A 106 ? -4.12953 18.91391 26.10824 0.361 12.93170 H ? A ? 106 HD2 1
   ATOM 6507 HE1 A PHE A 106 ? -4.24249 14.36921 27.06394 0.361 11.12654 H ? A ? 106 HE1 1
   ATOM 6508 HE2 A PHE A 106 ? -5.22381 17.41465 24.72278 0.361 13.67860 H ? A ? 106 HE2 1
   ATOM 6509 HZ A PHE A 106 ? -5.27194 15.18094 25.26020 0.361 13.74441 H ? A ? 106 HZ 1
   ATOM 6510 N B PHE A 106 ? -3.56184 17.99167 30.32556 0.246 7.28008 N ? A ? 106 N 1
   ATOM 6511 CA B PHE A 106 ? -2.40394 18.25546 29.50772 0.246 8.50922 C ? A ? 106 CA 1
   ATOM 6512 C B PHE A 106 ? -1.51550 19.29066 30.15165 0.246 6.96087 C ? A ? 106 C 1
   ATOM 6513 O B PHE A 106 ? -0.30629 19.05100 30.30354 0.246 7.99259 O ? A ? 106 O 1
   ATOM 6514 CB B PHE A 106 ? -2.84876 18.71805 28.14327 0.246 8.08316 C ? A ? 106 CB 1
   ATOM 6515 CG B PHE A 106 ? -3.67403 17.72079 27.35093 0.246 8.45189 C ? A ? 106 CG 1
   ATOM 6516 CD1 B PHE A 106 ? -3.88766 16.37828 27.73931 0.246 6.84354 C ? A ? 106 CD1 1
   ATOM 6517 CD2 B PHE A 106 ? -4.33372 18.16332 26.23328 0.246 11.52858 C ? A ? 106 CD2 1
   ATOM 6518 CE1 B PHE A 106 ? -4.59717 15.46807 26.94502 0.246 10.33258 C ? A ? 106 CE1 1
   ATOM 6519 CE2 B PHE A 106 ? -5.05763 17.26024 25.46191 0.246 10.84958 C ? A ? 106 CE2 1
   ATOM 6520 CZ B PHE A 106 ? -5.22750 15.95636 25.85120 0.246 9.93301 C ? A ? 106 CZ 1
   ATOM 6521 H B PHE A 106 ? -4.30984 18.12372 29.92225 0.246 8.74746 H ? A ? 106 H 1
   ATOM 6522 HA B PHE A 106 ? -1.89139 17.43831 29.40542 0.246 10.22242 H ? A ? 106 HA 1
   ATOM 6523 HB2 B PHE A 106 ? -3.38857 19.51647 28.25297 0.246 9.71115 H ? A ? 106 HB2 1
   ATOM 6524 HB3 B PHE A 106 ? -2.05916 18.92106 27.61771 0.246 9.71115 H ? A ? 106 HB3 1
   ATOM 6525 HD1 B PHE A 106 ? -3.54399 16.08822 28.55335 0.246 8.22361 H ? A ? 106 HD1 1
   ATOM 6526 HD2 B PHE A 106 ? -4.29737 19.06093 25.99271 0.246 13.84566 H ? A ? 106 HD2 1
   ATOM 6527 HE1 B PHE A 106 ? -4.63364 14.56417 27.16075 0.246 12.41045 H ? A ? 106 HE1 1
   ATOM 6528 HE2 B PHE A 106 ? -5.43580 17.54779 24.66240 0.246 13.03086 H ? A ? 106 HE2 1
   ATOM 6529 HZ B PHE A 106 ? -5.78402 15.39932 25.35634 0.246 11.93097 H ? A ? 106 HZ 1
   ATOM 6530 N C PHE A 106 ? -3.54364 17.82543 30.81233 0.287 7.04402 N ? A ? 106 N 1
   ATOM 6531 CA C PHE A 106 ? -2.31567 17.97217 30.01008 0.287 6.73854 C ? A ? 106 CA 1
   ATOM 6532 C C PHE A 106 ? -1.40056 19.03041 30.57985 0.287 7.46448 C ? A ? 106 C 1
   ATOM 6533 O C PHE A 106 ? -0.18716 18.80377 30.68434 0.287 7.01254 O ? A ? 106 O 1
   ATOM 6534 CB C PHE A 106 ? -2.52238 18.32394 28.50168 0.287 7.30781 C ? A ? 106 CB 1
   ATOM 6535 CG C PHE A 106 ? -3.37385 17.34992 27.70665 0.287 10.91033 C ? A ? 106 CG 1
   ATOM 6536 CD1 C PHE A 106 ? -3.50772 15.98597 28.13627 0.287 8.72683 C ? A ? 106 CD1 1
   ATOM 6537 CD2 C PHE A 106 ? -4.00826 17.75139 26.51866 0.287 9.46215 C ? A ? 106 CD2 1
   ATOM 6538 CE1 C PHE A 106 ? -4.40117 15.11478 27.44967 0.287 10.84296 C ? A ? 106 CE1 1
   ATOM 6539 CE2 C PHE A 106 ? -4.89965 16.83889 25.81609 0.287 12.58543 C ? A ? 106 CE2 1
   ATOM 6540 CZ C PHE A 106 ? -4.99795 15.51184 26.29868 0.287 10.58066 C ? A ? 106 CZ 1
   ATOM 6541 H C PHE A 106 ? -4.27835 17.97722 30.39190 0.288 8.46419 H ? A ? 106 H 1
   ATOM 6542 HA C PHE A 106 ? -1.92893 17.08324 30.04396 0.288 8.09761 H ? A ? 106 HA 1
   ATOM 6543 HB2 C PHE A 106 ? -2.95262 19.19165 28.44813 0.288 8.78074 H ? A ? 106 HB2 1
   ATOM 6544 HB3 C PHE A 106 ? -1.65168 18.35850 28.07556 0.288 8.78074 H ? A ? 106 HB3 1
   ATOM 6545 HD1 C PHE A 106 ? -3.01342 15.67315 28.85926 0.288 10.48356 H ? A ? 106 HD1 1
   ATOM 6546 HD2 C PHE A 106 ? -3.85807 18.60418 26.17940 0.288 11.36595 H ? A ? 106 HD2 1
   ATOM 6547 HE1 C PHE A 106 ? -4.57633 14.26837 27.79290 0.288 13.02291 H ? A ? 106 HE1 1
   ATOM 6548 HE2 C PHE A 106 ? -5.38774 17.11857 25.07551 0.288 15.11387 H ? A ? 106 HE2 1
   ATOM 6549 HZ C PHE A 106 ? -5.48849 14.89121 25.80971 0.288 12.70815 H ? A ? 106 HZ 1
   ATOM 6550 N D PHE A 106 ? -3.61003 17.94292 30.65302 0.106 7.40743 N ? A ? 106 N 1
   ATOM 6551 CA D PHE A 106 ? -2.42216 18.10007 29.82031 0.106 7.76343 C ? A ? 106 CA 1
   ATOM 6552 C D PHE A 106 ? -1.48902 19.17518 30.36114 0.106 7.15255 C ? A ? 106 C 1
   ATOM 6553 O D PHE A 106 ? -0.27200 18.95364 30.45919 0.106 8.01600 O ? A ? 106 O 1
   ATOM 6554 CB D PHE A 106 ? -2.80107 18.43518 28.37685 0.106 8.34179 C ? A ? 106 CB 1
   ATOM 6555 CG D PHE A 106 ? -3.63498 17.37514 27.67682 0.106 9.99152 C ? A ? 106 CG 1
   ATOM 6556 CD1 D PHE A 106 ? -3.63770 16.04634 28.11859 0.106 9.38953 C ? A ? 106 CD1 1
   ATOM 6557 CD2 D PHE A 106 ? -4.40471 17.70560 26.55760 0.106 11.01165 C ? A ? 106 CD2 1
   ATOM 6558 CE1 D PHE A 106 ? -4.40472 15.08858 27.47549 0.106 10.95060 C ? A ? 106 CE1 1
   ATOM 6559 CE2 D PHE A 106 ? -5.19170 16.73224 25.90890 0.106 10.11158 C ? A ? 106 CE2 1
   ATOM 6560 CZ D PHE A 106 ? -5.16027 15.42721 26.37584 0.106 10.93439 C ? A ? 106 CZ 1
   ATOM 6561 H D PHE A 106 ? -4.35028 18.13051 30.25749 0.106 8.90027 H ? A ? 106 H 1
   ATOM 6562 HA D PHE A 106 ? -1.95613 17.24938 29.82620 0.106 9.32748 H ? A ? 106 HA 1
   ATOM 6563 HB2 D PHE A 106 ? -3.31447 19.25818 28.37608 0.106 10.02151 H ? A ? 106 HB2 1
   ATOM 6564 HB3 D PHE A 106 ? -1.98637 18.55191 27.86349 0.106 10.02151 H ? A ? 106 HB3 1
   ATOM 6565 HD1 D PHE A 106 ? -3.11905 15.80419 28.85157 0.106 11.27879 H ? A ? 106 HD1 1
   ATOM 6566 HD2 D PHE A 106 ? -4.39755 18.57854 26.23693 0.106 13.22534 H ? A ? 106 HD2 1
   ATOM 6567 HE1 D PHE A 106 ? -4.40918 14.21273 27.78818 0.106 13.15208 H ? A ? 106 HE1 1
   ATOM 6568 HE2 D PHE A 106 ? -5.72259 16.96153 25.18056 0.106 12.14526 H ? A ? 106 HE2 1
   ATOM 6569 HZ D PHE A 106 ? -5.65619 14.77197 25.94039 0.106 13.13263 H ? A ? 106 HZ 1
   ATOM 6570 N A ILE A 107 ? -2.01148 20.31577 30.87890 0.361 6.84815 N ? A ? 107 N 1
   ATOM 6571 CA A ILE A 107 ? -1.06162 21.26310 31.45331 0.361 6.71369 C ? A ? 107 CA 1
   ATOM 6572 C A ILE A 107 ? -0.53552 20.81230 32.77781 0.361 6.96775 C ? A ? 107 C 1
   ATOM 6573 O A ILE A 107 ? 0.63639 21.11260 33.13078 0.361 7.22991 O ? A ? 107 O 1
   ATOM 6574 CB A ILE A 107 ? -1.64701 22.69654 31.52497 0.361 6.58682 C ? A ? 107 CB 1
   ATOM 6575 CG1 A ILE A 107 ? -0.50614 23.71631 31.57356 0.361 8.02739 C ? A ? 107 CG1 1
   ATOM 6576 CG2 A ILE A 107 ? -2.64218 22.85551 32.66891 0.361 7.61267 C ? A ? 107 CG2 1
   ATOM 6577 CD1 A ILE A 107 ? -0.96181 25.12824 31.52635 0.361 7.71905 C ? A ? 107 CD1 1
   ATOM 6578 H A ILE A 107 ? -2.84300 20.53287 30.91123 0.361 8.22914 H ? A ? 107 H 1
   ATOM 6579 HA A ILE A 107 ? -0.30632 21.29491 30.84552 0.361 8.06779 H ? A ? 107 HA 1
   ATOM 6580 HB A ILE A 107 ? -2.15964 22.86296 30.71850 0.361 7.91554 H ? A ? 107 HB 1
   ATOM 6581 HG12 A ILE A 107 ? -0.01226 23.59232 32.39916 0.361 9.64424 H ? A ? 107 HG12 1
   ATOM 6582 HG13 A ILE A 107 ? 0.07697 23.56808 30.81269 0.361 9.64424 H ? A ? 107 HG13 1
   ATOM 6583 HG21 A ILE A 107 ? -3.15591 23.66651 32.53015 0.361 9.14657 H ? A ? 107 HG21 1
   ATOM 6584 HG22 A ILE A 107 ? -3.23406 22.08713 32.68165 0.361 9.14657 H ? A ? 107 HG22 1
   ATOM 6585 HG23 A ILE A 107 ? -2.15499 22.91168 33.50580 0.361 9.14657 H ? A ? 107 HG23 1
   ATOM 6586 HD11 A ILE A 107 ? -0.18617 25.70913 31.48329 0.361 9.27422 H ? A ? 107 HD11 1
   ATOM 6587 HD12 A ILE A 107 ? -1.51451 25.25556 30.73945 0.361 9.27422 H ? A ? 107 HD12 1
   ATOM 6588 HD13 A ILE A 107 ? -1.47557 25.32118 32.32617 0.361 9.27422 H ? A ? 107 HD13 1
   ATOM 6589 N B ILE A 107 ? -2.06127 20.47423 30.52188 0.246 6.64140 N ? A ? 107 N 1
   ATOM 6590 CA B ILE A 107 ? -1.15572 21.46133 31.09938 0.246 6.57500 C ? A ? 107 CA 1
   ATOM 6591 C B ILE A 107 ? -0.61972 20.95622 32.42467 0.246 5.94728 C ? A ? 107 C 1
   ATOM 6592 O B ILE A 107 ? 0.56139 21.24243 32.73998 0.246 5.76754 O ? A ? 107 O 1
   ATOM 6593 CB B ILE A 107 ? -1.77762 22.87308 31.21565 0.246 7.42432 C ? A ? 107 CB 1
   ATOM 6594 CG1 B ILE A 107 ? -0.65986 23.87665 31.49348 0.246 7.57107 C ? A ? 107 CG1 1
   ATOM 6595 CG2 B ILE A 107 ? -2.75864 23.05645 32.32095 0.246 7.10167 C ? A ? 107 CG2 1
   ATOM 6596 CD1 B ILE A 107 ? -1.14885 25.27468 31.61568 0.246 8.34769 C ? A ? 107 CD1 1
   ATOM 6597 H B ILE A 107 ? -2.88786 20.70045 30.44999 0.246 7.98104 H ? A ? 107 H 1
   ATOM 6598 HA B ILE A 107 ? -0.41712 21.56762 30.47966 0.246 7.90136 H ? A ? 107 HA 1
   ATOM 6599 HB B ILE A 107 ? -2.24525 23.00169 30.37560 0.246 8.92055 H ? A ? 107 HB 1
   ATOM 6600 HG12 B ILE A 107 ? -0.22354 23.63873 32.32649 0.246 9.09665 H ? A ? 107 HG12 1
   ATOM 6601 HG13 B ILE A 107 ? -0.02130 23.84605 30.76395 0.246 9.09665 H ? A ? 107 HG13 1
   ATOM 6602 HG21 B ILE A 107 ? -3.18825 23.92045 32.22179 0.246 8.53337 H ? A ? 107 HG21 1
   ATOM 6603 HG22 B ILE A 107 ? -3.42181 22.35006 32.27502 0.246 8.53337 H ? A ? 107 HG22 1
   ATOM 6604 HG23 B ILE A 107 ? -2.28995 23.01549 33.16922 0.246 8.53337 H ? A ? 107 HG23 1
   ATOM 6605 HD11 B ILE A 107 ? -0.38743 25.87546 31.62974 0.246 10.02860 H ? A ? 107 HD11 1
   ATOM 6606 HD12 B ILE A 107 ? -1.71675 25.47814 30.85608 0.246 10.02860 H ? A ? 107 HD12 1
   ATOM 6607 HD13 B ILE A 107 ? -1.65409 25.36168 32.43912 0.246 10.02860 H ? A ? 107 HD13 1
   ATOM 6608 N C ILE A 107 ? -1.93559 20.19658 30.97512 0.287 6.08198 N ? A ? 107 N 1
   ATOM 6609 CA C ILE A 107 ? -1.02918 21.22262 31.49881 0.287 6.41871 C ? A ? 107 CA 1
   ATOM 6610 C C ILE A 107 ? -0.52951 20.80697 32.86270 0.287 7.05510 C ? A ? 107 C 1
   ATOM 6611 O C ILE A 107 ? 0.59889 21.15778 33.27876 0.287 7.32479 O ? A ? 107 O 1
   ATOM 6612 CB C ILE A 107 ? -1.64581 22.65343 31.47074 0.287 6.66413 C ? A ? 107 CB 1
   ATOM 6613 CG1 C ILE A 107 ? -0.59785 23.79802 31.37718 0.287 7.41095 C ? A ? 107 CG1 1
   ATOM 6614 CG2 C ILE A 107 ? -2.63798 22.85735 32.63855 0.287 7.62039 C ? A ? 107 CG2 1
   ATOM 6615 CD1 C ILE A 107 ? -1.22038 25.29858 31.14349 0.287 6.05034 C ? A ? 107 CD1 1
   ATOM 6616 H C ILE A 107 ? -2.76990 20.40382 30.95093 0.288 7.30974 H ? A ? 107 H 1
   ATOM 6617 HA C ILE A 107 ? -0.26712 21.28436 30.90185 0.288 7.71381 H ? A ? 107 HA 1
   ATOM 6618 HB C ILE A 107 ? -2.14213 22.70896 30.63919 0.288 8.00832 H ? A ? 107 HB 1
   ATOM 6619 HG12 C ILE A 107 ? -0.09300 23.81942 32.20517 0.288 8.90450 H ? A ? 107 HG12 1
   ATOM 6620 HG13 C ILE A 107 ? -0.00552 23.61075 30.63221 0.288 8.90450 H ? A ? 107 HG13 1
   ATOM 6621 HG21 C ILE A 107 ? -3.18542 23.63688 32.45537 0.288 9.15583 H ? A ? 107 HG21 1
   ATOM 6622 HG22 C ILE A 107 ? -3.19919 22.07011 32.71725 0.288 9.15583 H ? A ? 107 HG22 1
   ATOM 6623 HG23 C ILE A 107 ? -2.13738 22.99004 33.45873 0.288 9.15583 H ? A ? 107 HG23 1
   ATOM 6624 HD11 C ILE A 107 ? -0.49166 25.93331 31.05997 0.288 7.27177 H ? A ? 107 HD11 1
   ATOM 6625 HD12 C ILE A 107 ? -1.75228 25.29700 30.33233 0.288 7.27177 H ? A ? 107 HD12 1
   ATOM 6626 HD13 C ILE A 107 ? -1.77655 25.53158 31.90329 0.288 7.27177 H ? A ? 107 HD13 1
   ATOM 6627 N D ILE A 107 ? -2.02389 20.36444 30.68563 0.106 6.97883 N ? A ? 107 N 1
   ATOM 6628 CA D ILE A 107 ? -1.15617 21.39447 31.23652 0.106 6.92268 C ? A ? 107 CA 1
   ATOM 6629 C D ILE A 107 ? -0.62424 20.95657 32.58766 0.106 6.38830 C ? A ? 107 C 1
   ATOM 6630 O D ILE A 107 ? 0.47499 21.36644 32.96607 0.106 6.72368 O ? A ? 107 O 1
   ATOM 6631 CB D ILE A 107 ? -1.81847 22.78700 31.29664 0.106 7.37554 C ? A ? 107 CB 1
   ATOM 6632 CG1 D ILE A 107 ? -0.75734 23.89883 31.37604 0.106 7.37533 C ? A ? 107 CG1 1
   ATOM 6633 CG2 D ILE A 107 ? -2.76196 22.90643 32.47836 0.106 7.58866 C ? A ? 107 CG2 1
   ATOM 6634 CD1 D ILE A 107 ? -1.32192 25.30619 31.15525 0.106 6.36927 C ? A ? 107 CD1 1
   ATOM 6635 H D ILE A 107 ? -2.85106 20.58259 30.59734 0.106 8.38596 H ? A ? 107 H 1
   ATOM 6636 HA D ILE A 107 ? -0.41350 21.49672 30.62097 0.106 8.31858 H ? A ? 107 HA 1
   ATOM 6637 HB D ILE A 107 ? -2.32931 22.88910 30.47839 0.106 8.86201 H ? A ? 107 HB 1
   ATOM 6638 HG12 D ILE A 107 ? -0.34882 23.87811 32.25557 0.106 8.86175 H ? A ? 107 HG12 1
   ATOM 6639 HG13 D ILE A 107 ? -0.08592 23.73867 30.69453 0.106 8.86175 H ? A ? 107 HG13 1
   ATOM 6640 HG21 D ILE A 107 ? -3.32522 23.68647 32.35519 0.106 9.11776 H ? A ? 107 HG21 1
   ATOM 6641 HG22 D ILE A 107 ? -3.30965 22.10733 32.52721 0.106 9.11776 H ? A ? 107 HG22 1
   ATOM 6642 HG23 D ILE A 107 ? -2.24029 23.00007 33.29076 0.106 9.11776 H ? A ? 107 HG23 1
   ATOM 6643 HD11 D ILE A 107 ? -0.59181 25.94471 31.16654 0.106 7.65448 H ? A ? 107 HD11 1
   ATOM 6644 HD12 D ILE A 107 ? -1.77285 25.33449 30.29689 0.106 7.65448 H ? A ? 107 HD12 1
   ATOM 6645 HD13 D ILE A 107 ? -1.95017 25.50949 31.86579 0.106 7.65448 H ? A ? 107 HD13 1
   ATOM 6646 N A SER A 108 ? -1.31257 20.08049 33.54822 0.361 7.08303 N ? A ? 108 N 1
   ATOM 6647 CA A SER A 108 ? -0.83423 19.54998 34.80537 0.361 8.38827 C ? A ? 108 CA 1
   ATOM 6648 C A SER A 108 ? 0.34419 18.64300 34.59492 0.361 7.86024 C ? A ? 108 C 1
   ATOM 6649 O A SER A 108 ? 1.29951 18.66956 35.41103 0.361 7.41487 O ? A ? 108 O 1
   ATOM 6650 CB A SER A 108 ? -1.95253 18.80111 35.56331 0.361 7.39575 C ? A ? 108 CB 1
   ATOM 6651 OG A SER A 108 ? -3.02532 19.67734 35.94172 0.361 8.18132 O ? A ? 108 OG 1
   ATOM 6652 H A SER A 108 ? -2.12731 19.87406 33.36606 0.361 8.51100 H ? A ? 108 H 1
   ATOM 6653 HA A SER A 108 ? -0.56081 20.29824 35.35877 0.361 10.07729 H ? A ? 108 HA 1
   ATOM 6654 HB2 A SER A 108 ? -2.30710 18.10581 34.98733 0.361 8.88627 H ? A ? 108 HB2 1
   ATOM 6655 HB3 A SER A 108 ? -1.57497 18.40710 36.36524 0.361 8.88627 H ? A ? 108 HB3 1
   ATOM 6656 HG A SER A 108 ? -2.75119 20.24324 36.49868 0.361 9.82894 H ? A ? 108 HG 1
   ATOM 6657 N B SER A 108 ? -1.39086 20.21409 33.22730 0.246 6.11085 N ? A ? 108 N 1
   ATOM 6658 CA B SER A 108 ? -0.90930 19.63657 34.49035 0.246 6.19633 C ? A ? 108 CA 1
   ATOM 6659 C B SER A 108 ? 0.29678 18.71328 34.32262 0.246 6.71023 C ? A ? 108 C 1
   ATOM 6660 O B SER A 108 ? 1.31809 18.79814 35.06305 0.246 7.36691 O ? A ? 108 O 1
   ATOM 6661 CB B SER A 108 ? -2.03600 18.86566 35.16381 0.246 7.77488 C ? A ? 108 CB 1
   ATOM 6662 OG B SER A 108 ? -3.07989 19.72742 35.51410 0.246 7.13781 O ? A ? 108 OG 1
   ATOM 6663 H B SER A 108 ? -2.21341 20.02503 33.06221 0.246 7.34439 H ? A ? 108 H 1
   ATOM 6664 HA B SER A 108 ? -0.62803 20.37959 35.04686 0.246 7.44696 H ? A ? 108 HA 1
   ATOM 6665 HB2 B SER A 108 ? -2.37193 18.19431 34.54953 0.246 9.34122 H ? A ? 108 HB2 1
   ATOM 6666 HB3 B SER A 108 ? -1.69379 18.44019 35.96553 0.246 9.34122 H ? A ? 108 HB3 1
   ATOM 6667 HG B SER A 108 ? -3.81473 19.40364 35.26757 0.246 8.57673 H ? A ? 108 HG 1
   ATOM 6668 N C SER A 108 ? -1.28737 20.01279 33.58543 0.287 7.11142 N ? A ? 108 N 1
   ATOM 6669 CA C SER A 108 ? -0.75424 19.45380 34.80894 0.287 8.04640 C ? A ? 108 CA 1
   ATOM 6670 C C SER A 108 ? 0.39960 18.54234 34.50602 0.287 8.07545 C ? A ? 108 C 1
   ATOM 6671 O C SER A 108 ? 1.40650 18.57402 35.22729 0.287 8.47989 O ? A ? 108 O 1
   ATOM 6672 CB C SER A 108 ? -1.87350 18.68960 35.55174 0.287 7.60437 C ? A ? 108 CB 1
   ATOM 6673 OG C SER A 108 ? -2.95220 19.55750 35.96700 0.287 8.22620 O ? A ? 108 OG 1
   ATOM 6674 H C SER A 108 ? -2.09497 19.78535 33.39660 0.288 8.54507 H ? A ? 108 H 1
   ATOM 6675 HA C SER A 108 ? -0.43799 20.16495 35.38786 0.288 9.66704 H ? A ? 108 HA 1
   ATOM 6676 HB2 C SER A 108 ? -2.23267 18.01234 34.95743 0.288 9.13661 H ? A ? 108 HB2 1
   ATOM 6677 HB3 C SER A 108 ? -1.49226 18.27129 36.33951 0.288 9.13661 H ? A ? 108 HB3 1
   ATOM 6678 HG C SER A 108 ? -2.66266 20.14327 36.49487 0.288 9.88280 H ? A ? 108 HG 1
   ATOM 6679 N D SER A 108 ? -1.36023 20.13990 33.35332 0.106 6.71897 N ? A ? 108 N 1
   ATOM 6680 CA D SER A 108 ? -0.78091 19.53818 34.55667 0.106 7.20107 C ? A ? 108 CA 1
   ATOM 6681 C D SER A 108 ? 0.37304 18.61930 34.19697 0.106 7.66792 C ? A ? 108 C 1
   ATOM 6682 O D SER A 108 ? 1.43623 18.63501 34.84422 0.106 6.12109 O ? A ? 108 O 1
   ATOM 6683 CB D SER A 108 ? -1.86114 18.76343 35.31123 0.106 7.67334 C ? A ? 108 CB 1
   ATOM 6684 OG D SER A 108 ? -2.87849 19.61857 35.82311 0.106 7.84869 O ? A ? 108 OG 1
   ATOM 6685 H D SER A 108 ? -2.17850 19.92382 33.20052 0.106 8.07413 H ? A ? 108 H 1
   ATOM 6686 HA D SER A 108 ? -0.44397 20.23878 35.13678 0.106 8.65265 H ? A ? 108 HA 1
   ATOM 6687 HB2 D SER A 108 ? -2.26806 18.12648 34.70327 0.106 9.21937 H ? A ? 108 HB2 1
   ATOM 6688 HB3 D SER A 108 ? -1.44661 18.29576 36.05308 0.106 9.21937 H ? A ? 108 HB3 1
   ATOM 6689 HG D SER A 108 ? -2.54885 20.15824 36.37600 0.106 9.42979 H ? A ? 108 HG 1
   ATOM 6690 N A GLU A 109 ? 0.28638 17.76559 33.58690 0.361 7.80305 N ? A ? 109 N 1
   ATOM 6691 CA A GLU A 109 ? 1.38876 16.88823 33.19404 0.361 8.52031 C ? A ? 109 CA 1
   ATOM 6692 C A GLU A 109 ? 2.60242 17.70970 32.88500 0.361 7.69870 C ? A ? 109 C 1
   ATOM 6693 O A GLU A 109 ? 3.71781 17.36756 33.32280 0.361 8.45907 O ? A ? 109 O 1
   ATOM 6694 CB A GLU A 109 ? 0.93297 16.07866 31.96000 0.361 9.42310 C ? A ? 109 CB 1
   ATOM 6695 CG A GLU A 109 ? -0.26840 15.13158 32.28442 0.361 12.40358 C ? A ? 109 CG 1
   ATOM 6696 CD A GLU A 109 ? -1.04760 14.54385 31.12540 0.361 14.94816 C ? A ? 109 CD 1
   ATOM 6697 OE1 A GLU A 109 ? -0.60515 14.69159 29.99381 0.361 16.95575 O ? A ? 109 OE1 1
   ATOM 6698 OE2 A GLU A 109 ? -2.11372 13.92601 31.34015 0.361 18.33199 O ? A ? 109 OE2 1
   ATOM 6699 H A GLU A 109 ? -0.40992 17.65489 33.09444 0.361 9.37502 H ? A ? 109 H 1
   ATOM 6700 HA A GLU A 109 ? 1.61887 16.27016 33.90534 0.361 10.23574 H ? A ? 109 HA 1
   ATOM 6701 HB2 A GLU A 109 ? 0.65456 16.69254 31.26247 0.361 11.31908 H ? A ? 109 HB2 1
   ATOM 6702 HB3 A GLU A 109 ? 1.67187 15.53378 31.64690 0.361 11.31908 H ? A ? 109 HB3 1
   ATOM 6703 HG2 A GLU A 109 ? 0.07600 14.38205 32.79480 0.361 14.89566 H ? A ? 109 HG2 1
   ATOM 6704 HG3 A GLU A 109 ? -0.90368 15.63307 32.81905 0.361 14.89566 H ? A ? 109 HG3 1
   ATOM 6705 N B GLU A 109 ? 0.24619 17.80316 33.36889 0.246 7.68160 N ? A ? 109 N 1
   ATOM 6706 CA B GLU A 109 ? 1.41346 16.95739 33.18591 0.246 8.33006 C ? A ? 109 CA 1
   ATOM 6707 C B GLU A 109 ? 2.60647 17.77671 32.71113 0.246 7.62941 C ? A ? 109 C 1
   ATOM 6708 O B GLU A 109 ? 3.74218 17.43911 33.07658 0.246 8.01217 O ? A ? 109 O 1
   ATOM 6709 CB B GLU A 109 ? 1.04279 15.87668 32.21708 0.246 8.21599 C ? A ? 109 CB 1
   ATOM 6710 CG B GLU A 109 ? -0.05105 14.88863 32.74817 0.246 8.55512 C ? A ? 109 CG 1
   ATOM 6711 CD B GLU A 109 ? -0.63381 14.06054 31.61162 0.246 14.76826 C ? A ? 109 CD 1
   ATOM 6712 OE1 B GLU A 109 ? -0.17639 14.12914 30.45102 0.246 15.25839 O ? A ? 109 OE1 1
   ATOM 6713 OE2 B GLU A 109 ? -1.66546 13.41141 31.88378 0.246 13.53037 O ? A ? 109 OE2 1
   ATOM 6714 H B GLU A 109 ? -0.41627 17.65979 32.83957 0.246 9.22929 H ? A ? 109 H 1
   ATOM 6715 HA B GLU A 109 ? 1.68287 16.54152 34.01980 0.246 10.00744 H ? A ? 109 HA 1
   ATOM 6716 HB2 B GLU A 109 ? 0.70007 16.28874 31.40859 0.246 9.87055 H ? A ? 109 HB2 1
   ATOM 6717 HB3 B GLU A 109 ? 1.83594 15.35657 32.01383 0.246 9.87055 H ? A ? 109 HB3 1
   ATOM 6718 HG2 B GLU A 109 ? 0.34553 14.28558 33.39621 0.246 10.27750 H ? A ? 109 HG2 1
   ATOM 6719 HG3 B GLU A 109 ? -0.76935 15.39330 33.16079 0.246 10.27750 H ? A ? 109 HG3 1
   ATOM 6720 N C GLU A 109 ? 0.30069 17.75827 33.44264 0.287 7.66556 N ? A ? 109 N 1
   ATOM 6721 CA C GLU A 109 ? 1.42905 16.93793 33.01350 0.287 7.65836 C ? A ? 109 CA 1
   ATOM 6722 C C GLU A 109 ? 2.60769 17.80701 32.64792 0.287 7.46717 C ? A ? 109 C 1
   ATOM 6723 O C GLU A 109 ? 3.74484 17.42920 32.92317 0.287 7.55977 O ? A ? 109 O 1
   ATOM 6724 CB C GLU A 109 ? 1.02457 16.04177 31.85747 0.287 9.25218 C ? A ? 109 CB 1
   ATOM 6725 CG C GLU A 109 ? 0.02993 14.98548 32.31676 0.287 10.77825 C ? A ? 109 CG 1
   ATOM 6726 CD C GLU A 109 ? -0.96049 14.46431 31.28626 0.287 15.05199 C ? A ? 109 CD 1
   ATOM 6727 OE1 C GLU A 109 ? -0.71851 14.67786 30.09109 0.287 16.02812 O ? A ? 109 OE1 1
   ATOM 6728 OE2 C GLU A 109 ? -1.99909 13.84452 31.66844 0.287 14.70645 O ? A ? 109 OE2 1
   ATOM 6729 H C GLU A 109 ? -0.40212 17.68080 32.95309 0.288 9.21003 H ? A ? 109 H 1
   ATOM 6730 HA C GLU A 109 ? 1.69725 16.35666 33.74226 0.288 9.20139 H ? A ? 109 HA 1
   ATOM 6731 HB2 C GLU A 109 ? 0.60844 16.57693 31.16368 0.288 11.11398 H ? A ? 109 HB2 1
   ATOM 6732 HB3 C GLU A 109 ? 1.80973 15.59424 31.50515 0.288 11.11398 H ? A ? 109 HB3 1
   ATOM 6733 HG2 C GLU A 109 ? 0.53337 14.21950 32.63412 0.288 12.94526 H ? A ? 109 HG2 1
   ATOM 6734 HG3 C GLU A 109 ? -0.49242 15.36270 33.04185 0.288 12.94526 H ? A ? 109 HG3 1
   ATOM 6735 N D GLU A 109 ? 0.24755 17.90439 33.08857 0.106 6.79054 N ? A ? 109 N 1
   ATOM 6736 CA D GLU A 109 ? 1.36759 17.05780 32.70255 0.106 6.33917 C ? A ? 109 CA 1
   ATOM 6737 C D GLU A 109 ? 2.58873 17.88211 32.30599 0.106 7.07704 C ? A ? 109 C 1
   ATOM 6738 O D GLU A 109 ? 3.72709 17.45383 32.53018 0.106 6.78162 O ? A ? 109 O 1
   ATOM 6739 CB D GLU A 109 ? 0.94710 16.11045 31.58864 0.106 9.56232 C ? A ? 109 CB 1
   ATOM 6740 CG D GLU A 109 ? -0.08617 15.08187 32.05912 0.106 11.06461 C ? A ? 109 CG 1
   ATOM 6741 CD D GLU A 109 ? -1.17802 14.73130 31.04884 0.106 15.02526 C ? A ? 109 CD 1
   ATOM 6742 OE1 D GLU A 109 ? -0.89453 14.77821 29.85151 0.106 15.02883 O ? A ? 109 OE1 1
   ATOM 6743 OE2 D GLU A 109 ? -2.32325 14.43137 31.44411 0.106 18.86585 O ? A ? 109 OE2 1
   ATOM 6744 H D GLU A 109 ? -0.43771 17.89101 32.56910 0.106 8.16001 H ? A ? 109 H 1
   ATOM 6745 HA D GLU A 109 ? 1.62624 16.51565 33.46417 0.106 7.61836 H ? A ? 109 HA 1
   ATOM 6746 HB2 D GLU A 109 ? 0.55433 16.62470 30.86602 0.106 11.48614 H ? A ? 109 HB2 1
   ATOM 6747 HB3 D GLU A 109 ? 1.72710 15.63075 31.26864 0.106 11.48614 H ? A ? 109 HB3 1
   ATOM 6748 HG2 D GLU A 109 ? 0.37958 14.25916 32.27623 0.106 13.28889 H ? A ? 109 HG2 1
   ATOM 6749 HG3 D GLU A 109 ? -0.52701 15.43192 32.84907 0.106 13.28889 H ? A ? 109 HG3 1
   ATOM 6750 N A ALA A 110 ? 2.44797 18.76018 32.05285 0.361 7.55515 N ? A ? 110 N 1
   ATOM 6751 CA A ALA A 110 ? 3.62172 19.59106 31.72741 0.361 7.74937 C ? A ? 110 CA 1
   ATOM 6752 C A ALA A 110 ? 4.17481 20.17122 32.97653 0.361 6.73119 C ? A ? 110 C 1
   ATOM 6753 O A ALA A 110 ? 5.39259 20.31402 33.07399 0.361 8.04188 O ? A ? 110 O 1
   ATOM 6754 CB A ALA A 110 ? 3.21659 20.64649 30.71077 0.361 7.28651 C ? A ? 110 CB 1
   ATOM 6755 H A ALA A 110 ? 1.70994 19.00017 31.68229 0.361 9.07754 H ? A ? 110 H 1
   ATOM 6756 HA A ALA A 110 ? 4.32662 19.06843 31.31403 0.361 9.31061 H ? A ? 110 HA 1
   ATOM 6757 HB1 A ALA A 110 ? 3.99493 21.17693 30.47900 0.361 8.75517 H ? A ? 110 HB1 1
   ATOM 6758 HB2 A ALA A 110 ? 2.86902 20.20589 29.91959 0.361 8.75517 H ? A ? 110 HB2 1
   ATOM 6759 HB3 A ALA A 110 ? 2.53336 21.21431 31.10024 0.361 8.75517 H ? A ? 110 HB3 1
   ATOM 6760 N B ALA A 110 ? 2.39406 18.84077 31.89897 0.246 7.49013 N ? A ? 110 N 1
   ATOM 6761 CA B ALA A 110 ? 3.49019 19.69852 31.43099 0.246 8.03993 C ? A ? 110 CA 1
   ATOM 6762 C B ALA A 110 ? 4.13395 20.39727 32.59482 0.246 6.29200 C ? A ? 110 C 1
   ATOM 6763 O B ALA A 110 ? 5.38391 20.54868 32.63251 0.246 6.92347 O ? A ? 110 O 1
   ATOM 6764 CB B ALA A 110 ? 2.99707 20.75401 30.42964 0.246 7.93304 C ? A ? 110 CB 1
   ATOM 6765 H B ALA A 110 ? 1.62122 19.08148 31.60848 0.246 8.99951 H ? A ? 110 H 1
   ATOM 6766 HA B ALA A 110 ? 4.13420 19.13510 30.97415 0.246 9.65927 H ? A ? 110 HA 1
   ATOM 6767 HB1 B ALA A 110 ? 3.74119 21.32357 30.17906 0.246 9.53101 H ? A ? 110 HB1 1
   ATOM 6768 HB2 B ALA A 110 ? 2.64537 20.30498 29.64505 0.246 9.53101 H ? A ? 110 HB2 1
   ATOM 6769 HB3 B ALA A 110 ? 2.30054 21.28442 30.84726 0.246 9.53101 H ? A ? 110 HB3 1
   ATOM 6770 N C ALA A 110 ? 2.39086 18.95362 31.99683 0.287 7.34417 N ? A ? 110 N 1
   ATOM 6771 CA C ALA A 110 ? 3.53208 19.84359 31.68784 0.287 6.97804 C ? A ? 110 CA 1
   ATOM 6772 C C ALA A 110 ? 4.17384 20.41571 32.94180 0.287 7.22093 C ? A ? 110 C 1
   ATOM 6773 O C ALA A 110 ? 5.40921 20.57491 32.98069 0.287 7.11189 O ? A ? 110 O 1
   ATOM 6774 CB C ALA A 110 ? 3.06642 20.94799 30.71735 0.287 8.76514 C ? A ? 110 CB 1
   ATOM 6775 H C ALA A 110 ? 1.62384 19.23609 31.72944 0.288 8.82436 H ? A ? 110 H 1
   ATOM 6776 HA C ALA A 110 ? 4.22610 19.33073 31.24489 0.288 8.38500 H ? A ? 110 HA 1
   ATOM 6777 HB1 C ALA A 110 ? 3.82604 21.50429 30.48409 0.288 10.52953 H ? A ? 110 HB1 1
   ATOM 6778 HB2 C ALA A 110 ? 2.70208 20.53409 29.91933 0.288 10.52953 H ? A ? 110 HB2 1
   ATOM 6779 HB3 C ALA A 110 ? 2.38508 21.48404 31.15246 0.288 10.52953 H ? A ? 110 HB3 1
   ATOM 6780 N D ALA A 110 ? 2.37856 19.00853 31.62149 0.106 6.25197 N ? A ? 110 N 1
   ATOM 6781 CA D ALA A 110 ? 3.46757 19.90029 31.25821 0.106 6.35680 C ? A ? 110 CA 1
   ATOM 6782 C D ALA A 110 ? 4.11452 20.49998 32.49408 0.106 6.23725 C ? A ? 110 C 1
   ATOM 6783 O D ALA A 110 ? 5.35481 20.58557 32.57127 0.106 6.96839 O ? A ? 110 O 1
   ATOM 6784 CB D ALA A 110 ? 2.95723 21.00538 30.32648 0.106 7.62742 C ? A ? 110 CB 1
   ATOM 6785 H D ALA A 110 ? 1.60659 19.27806 31.35500 0.106 7.51373 H ? A ? 110 H 1
   ATOM 6786 HA D ALA A 110 ? 4.14138 19.39412 30.77793 0.106 7.63952 H ? A ? 110 HA 1
   ATOM 6787 HB1 D ALA A 110 ? 3.69518 21.59238 30.09894 0.106 9.16427 H ? A ? 110 HB1 1
   ATOM 6788 HB2 D ALA A 110 ? 2.59748 20.59934 29.52237 0.106 9.16427 H ? A ? 110 HB2 1
   ATOM 6789 HB3 D ALA A 110 ? 2.26363 21.50743 30.78229 0.106 9.16427 H ? A ? 110 HB3 1
   ATOM 6790 N A ILE A 111 ? 3.37291 20.70537 33.87181 0.361 7.57792 N ? A ? 111 N 1
   ATOM 6791 CA A ILE A 111 ? 3.88862 21.26506 35.11784 0.361 7.00527 C ? A ? 111 CA 1
   ATOM 6792 C A ILE A 111 ? 4.74192 20.23840 35.78982 0.361 7.18939 C ? A ? 111 C 1
   ATOM 6793 O A ILE A 111 ? 5.86322 20.53889 36.26835 0.361 7.60865 O ? A ? 111 O 1
   ATOM 6794 CB A ILE A 111 ? 2.70359 21.66354 36.00636 0.361 6.43291 C ? A ? 111 CB 1
   ATOM 6795 CG1 A ILE A 111 ? 2.00846 22.92467 35.45404 0.361 7.36189 C ? A ? 111 CG1 1
   ATOM 6796 CG2 A ILE A 111 ? 3.08777 21.90264 37.42889 0.361 6.97476 C ? A ? 111 CG2 1
   ATOM 6797 CD1 A ILE A 111 ? 0.62035 23.20202 36.13182 0.361 8.06988 C ? A ? 111 CD1 1
   ATOM 6798 H A ILE A 111 ? 2.51864 20.76082 33.78968 0.361 9.10487 H ? A ? 111 H 1
   ATOM 6799 HA A ILE A 111 ? 4.42816 22.05150 34.94094 0.361 8.41769 H ? A ? 111 HA 1
   ATOM 6800 HB A ILE A 111 ? 2.09610 20.90757 35.98732 0.361 7.73085 H ? A ? 111 HB 1
   ATOM 6801 HG12 A ILE A 111 ? 2.57828 23.69359 35.61204 0.361 8.84562 H ? A ? 111 HG12 1
   ATOM 6802 HG13 A ILE A 111 ? 1.86013 22.81167 34.50214 0.361 8.84562 H ? A ? 111 HG13 1
   ATOM 6803 HG21 A ILE A 111 ? 2.37195 22.38379 37.87272 0.361 8.38108 H ? A ? 111 HG21 1
   ATOM 6804 HG22 A ILE A 111 ? 3.23206 21.04826 37.86491 0.361 8.38108 H ? A ? 111 HG22 1
   ATOM 6805 HG23 A ILE A 111 ? 3.90311 22.42760 37.45185 0.361 8.38108 H ? A ? 111 HG23 1
   ATOM 6806 HD11 A ILE A 111 ? 0.16111 23.89884 35.63740 0.361 9.69522 H ? A ? 111 HD11 1
   ATOM 6807 HD12 A ILE A 111 ? 0.09472 22.38687 36.12016 0.361 9.69522 H ? A ? 111 HD12 1
   ATOM 6808 HD13 A ILE A 111 ? 0.76728 23.48779 37.04705 0.361 9.69522 H ? A ? 111 HD13 1
   ATOM 6809 N B ILE A 111 ? 3.32248 20.80400 33.57282 0.246 7.83255 N ? A ? 111 N 1
   ATOM 6810 CA B ILE A 111 ? 3.81507 21.37518 34.82610 0.246 7.83662 C ? A ? 111 CA 1
   ATOM 6811 C B ILE A 111 ? 4.72328 20.38704 35.56135 0.246 6.47862 C ? A ? 111 C 1
   ATOM 6812 O B ILE A 111 ? 5.86279 20.73882 35.89258 0.246 7.38923 O ? A ? 111 O 1
   ATOM 6813 CB B ILE A 111 ? 2.67360 21.93713 35.70040 0.246 7.29208 C ? A ? 111 CB 1
   ATOM 6814 CG1 B ILE A 111 ? 1.93989 23.13515 35.00308 0.246 7.26360 C ? A ? 111 CG1 1
   ATOM 6815 CG2 B ILE A 111 ? 3.20631 22.38647 37.07653 0.246 9.11412 C ? A ? 111 CG2 1
   ATOM 6816 CD1 B ILE A 111 ? 0.65418 23.45191 35.50001 0.246 6.76852 C ? A ? 111 CD1 1
   ATOM 6817 H B ILE A 111 ? 2.46448 20.75928 33.53498 0.246 9.41042 H ? A ? 111 H 1
   ATOM 6818 HA B ILE A 111 ? 4.36836 22.13995 34.60275 0.246 9.41531 H ? A ? 111 HA 1
   ATOM 6819 HB B ILE A 111 ? 2.03411 21.21786 35.82131 0.246 8.76186 H ? A ? 111 HB 1
   ATOM 6820 HG12 B ILE A 111 ? 2.48943 23.92783 35.10585 0.246 8.72769 H ? A ? 111 HG12 1
   ATOM 6821 HG13 B ILE A 111 ? 1.83822 22.92162 34.06235 0.246 8.72769 H ? A ? 111 HG13 1
   ATOM 6822 HG21 B ILE A 111 ? 2.52059 22.90395 37.52699 0.246 10.94831 H ? A ? 111 HG21 1
   ATOM 6823 HG22 B ILE A 111 ? 3.42660 21.60122 37.60165 0.246 10.94831 H ? A ? 111 HG22 1
   ATOM 6824 HG23 B ILE A 111 ? 3.99891 22.93023 36.94614 0.246 10.94831 H ? A ? 111 HG23 1
   ATOM 6825 HD11 B ILE A 111 ? 0.24080 24.10446 34.91333 0.246 8.13359 H ? A ? 111 HD11 1
   ATOM 6826 HD12 B ILE A 111 ? 0.11790 22.64407 35.52624 0.246 8.13359 H ? A ? 111 HD12 1
   ATOM 6827 HD13 B ILE A 111 ? 0.74260 23.81939 36.39334 0.246 8.13359 H ? A ? 111 HD13 1
   ATOM 6828 N C ILE A 111 ? 3.40994 20.75018 33.97452 0.287 6.78487 N ? A ? 111 N 1
   ATOM 6829 CA C ILE A 111 ? 3.92421 21.29157 35.23204 0.287 6.51609 C ? A ? 111 CA 1
   ATOM 6830 C C ILE A 111 ? 4.75096 20.25125 35.94583 0.287 7.15327 C ? A ? 111 C 1
   ATOM 6831 O C ILE A 111 ? 5.87668 20.53691 36.38705 0.287 7.26301 O ? A ? 111 O 1
   ATOM 6832 CB C ILE A 111 ? 2.76098 21.79444 36.11559 0.287 6.15668 C ? A ? 111 CB 1
   ATOM 6833 CG1 C ILE A 111 ? 2.05860 22.99004 35.45954 0.287 7.32248 C ? A ? 111 CG1 1
   ATOM 6834 CG2 C ILE A 111 ? 3.21612 22.13076 37.51169 0.287 7.64447 C ? A ? 111 CG2 1
   ATOM 6835 CD1 C ILE A 111 ? 0.67222 23.27451 36.02814 0.287 8.35288 C ? A ? 111 CD1 1
   ATOM 6836 H C ILE A 111 ? 2.55354 20.67154 33.97675 0.288 8.15321 H ? A ? 111 H 1
   ATOM 6837 HA C ILE A 111 ? 4.49836 22.04778 35.03357 0.288 7.83067 H ? A ? 111 HA 1
   ATOM 6838 HB C ILE A 111 ? 2.12274 21.06789 36.19095 0.288 7.39938 H ? A ? 111 HB 1
   ATOM 6839 HG12 C ILE A 111 ? 2.60175 23.78260 35.59273 0.288 8.79834 H ? A ? 111 HG12 1
   ATOM 6840 HG13 C ILE A 111 ? 1.95900 22.81161 34.51131 0.288 8.79834 H ? A ? 111 HG13 1
   ATOM 6841 HG21 C ILE A 111 ? 2.50488 22.60499 37.97009 0.288 9.18472 H ? A ? 111 HG21 1
   ATOM 6842 HG22 C ILE A 111 ? 3.42288 21.30861 37.98310 0.288 9.18472 H ? A ? 111 HG22 1
   ATOM 6843 HG23 C ILE A 111 ? 4.00686 22.69018 37.45990 0.288 9.18472 H ? A ? 111 HG23 1
   ATOM 6844 HD11 C ILE A 111 ? 0.28305 24.02420 35.55127 0.288 10.03482 H ? A ? 111 HD11 1
   ATOM 6845 HD12 C ILE A 111 ? 0.11716 22.48698 35.91587 0.288 10.03482 H ? A ? 111 HD12 1
   ATOM 6846 HD13 C ILE A 111 ? 0.75529 23.48904 36.97046 0.288 10.03482 H ? A ? 111 HD13 1
   ATOM 6847 N D ILE A 111 ? 3.30389 20.88071 33.48518 0.106 7.35328 N ? A ? 111 N 1
   ATOM 6848 CA D ILE A 111 ? 3.82754 21.37295 34.76071 0.106 7.65791 C ? A ? 111 CA 1
   ATOM 6849 C D ILE A 111 ? 4.70707 20.30986 35.40585 0.106 6.35692 C ? A ? 111 C 1
   ATOM 6850 O D ILE A 111 ? 5.83698 20.59004 35.84419 0.106 7.34473 O ? A ? 111 O 1
   ATOM 6851 CB D ILE A 111 ? 2.67286 21.81909 35.68494 0.106 7.17534 C ? A ? 111 CB 1
   ATOM 6852 CG1 D ILE A 111 ? 2.02564 23.10931 35.13863 0.106 7.44080 C ? A ? 111 CG1 1
   ATOM 6853 CG2 D ILE A 111 ? 3.13371 22.00194 37.11735 0.106 7.40587 C ? A ? 111 CG2 1
   ATOM 6854 CD1 D ILE A 111 ? 0.64759 23.39441 35.62881 0.106 7.10774 C ? A ? 111 CD1 1
   ATOM 6855 H D ILE A 111 ? 2.44502 20.86382 33.44452 0.106 8.83530 H ? A ? 111 H 1
   ATOM 6856 HA D ILE A 111 ? 4.38027 22.15274 34.59547 0.106 9.20085 H ? A ? 111 HA 1
   ATOM 6857 HB D ILE A 111 ? 2.00730 21.11347 35.68985 0.106 8.62177 H ? A ? 111 HB 1
   ATOM 6858 HG12 D ILE A 111 ? 2.58332 23.86128 35.39247 0.106 8.94032 H ? A ? 111 HG12 1
   ATOM 6859 HG13 D ILE A 111 ? 1.97967 23.04172 34.17208 0.106 8.94032 H ? A ? 111 HG13 1
   ATOM 6860 HG21 D ILE A 111 ? 2.47872 22.53534 37.59418 0.106 8.89841 H ? A ? 111 HG21 1
   ATOM 6861 HG22 D ILE A 111 ? 3.21852 21.13079 37.53546 0.106 8.89841 H ? A ? 111 HG22 1
   ATOM 6862 HG23 D ILE A 111 ? 3.99195 22.45398 37.11772 0.106 8.89841 H ? A ? 111 HG23 1
   ATOM 6863 HD11 D ILE A 111 ? 0.32063 24.20100 35.20055 0.106 8.54065 H ? A ? 111 HD11 1
   ATOM 6864 HD12 D ILE A 111 ? 0.07227 22.64562 35.40697 0.106 8.54065 H ? A ? 111 HD12 1
   ATOM 6865 HD13 D ILE A 111 ? 0.67374 23.51787 36.59057 0.106 8.54065 H ? A ? 111 HD13 1
   ATOM 6866 N A ILE A 112 ? 4.27578 18.99559 35.80574 0.361 8.41500 N ? A ? 112 N 1
   ATOM 6867 CA A ILE A 112 ? 5.11152 17.95960 36.38976 0.361 8.54484 C ? A ? 112 CA 1
   ATOM 6868 C A ILE A 112 ? 6.39153 17.78882 35.55768 0.361 7.35205 C ? A ? 112 C 1
   ATOM 6869 O A ILE A 112 ? 7.49999 17.66300 36.11790 0.361 7.80869 O ? A ? 112 O 1
   ATOM 6870 CB A ILE A 112 ? 4.31294 16.64371 36.57483 0.361 10.49135 C ? A ? 112 CB 1
   ATOM 6871 CG1 A ILE A 112 ? 3.05236 16.79694 37.43709 0.361 10.38762 C ? A ? 112 CG1 1
   ATOM 6872 CG2 A ILE A 112 ? 5.23543 15.53823 37.15442 0.361 11.69526 C ? A ? 112 CG2 1
   ATOM 6873 CD1 A ILE A 112 ? 3.15225 17.40228 38.77971 0.361 12.15820 C ? A ? 112 CD1 1
   ATOM 6874 H A ILE A 112 ? 3.51445 18.73892 35.49899 0.361 10.10937 H ? A ? 112 H 1
   ATOM 6875 HA A ILE A 112 ? 5.38625 18.23381 37.27871 0.361 10.26517 H ? A ? 112 HA 1
   ATOM 6876 HB A ILE A 112 ? 4.00174 16.39117 35.69150 0.361 12.60098 H ? A ? 112 HB 1
   ATOM 6877 HG12 A ILE A 112 ? 2.42733 17.34657 36.93895 0.361 12.47651 H ? A ? 112 HG12 1
   ATOM 6878 HG13 A ILE A 112 ? 2.68280 15.90967 37.56780 0.361 12.47651 H ? A ? 112 HG13 1
   ATOM 6879 HG21 A ILE A 112 ? 4.69487 14.76913 37.39355 0.361 14.04568 H ? A ? 112 HG21 1
   ATOM 6880 HG22 A ILE A 112 ? 5.88847 15.28749 36.48244 0.361 14.04568 H ? A ? 112 HG22 1
   ATOM 6881 HG23 A ILE A 112 ? 5.68603 15.88329 37.94105 0.361 14.04568 H ? A ? 112 HG23 1
   ATOM 6882 HD11 A ILE A 112 ? 2.28453 17.35882 39.21108 0.361 14.60120 H ? A ? 112 HD11 1
   ATOM 6883 HD12 A ILE A 112 ? 3.80559 16.90950 39.30049 0.361 14.60120 H ? A ? 112 HD12 1
   ATOM 6884 HD13 A ILE A 112 ? 3.43074 18.32703 38.68926 0.361 14.60120 H ? A ? 112 HD13 1
   ATOM 6885 N B ILE A 112 ? 4.22324 19.17840 35.95757 0.246 7.13087 N ? A ? 112 N 1
   ATOM 6886 CA B ILE A 112 ? 5.01263 18.17869 36.71991 0.246 8.00480 C ? A ? 112 CA 1
   ATOM 6887 C B ILE A 112 ? 6.32133 17.84030 36.01648 0.246 9.79791 C ? A ? 112 C 1
   ATOM 6888 O B ILE A 112 ? 7.36492 17.68408 36.66193 0.246 9.00915 O ? A ? 112 O 1
   ATOM 6889 CB B ILE A 112 ? 4.16687 16.90892 37.01106 0.246 6.84040 C ? A ? 112 CB 1
   ATOM 6890 CG1 B ILE A 112 ? 3.02063 17.26353 37.91110 0.246 10.10450 C ? A ? 112 CG1 1
   ATOM 6891 CG2 B ILE A 112 ? 5.04952 15.78992 37.56613 0.246 8.50128 C ? A ? 112 CG2 1
   ATOM 6892 CD1 B ILE A 112 ? 3.35186 17.01381 39.28461 0.246 13.40707 C ? A ? 112 CD1 1
   ATOM 6893 H B ILE A 112 ? 3.42102 18.91573 35.79311 0.246 8.56841 H ? A ? 112 H 1
   ATOM 6894 HA B ILE A 112 ? 5.24304 18.58137 37.57176 0.246 9.61712 H ? A ? 112 HA 1
   ATOM 6895 HB B ILE A 112 ? 3.78749 16.56923 36.18548 0.246 8.21984 H ? A ? 112 HB 1
   ATOM 6896 HG12 B ILE A 112 ? 2.81099 18.20531 37.81106 0.246 12.13676 H ? A ? 112 HG12 1
   ATOM 6897 HG13 B ILE A 112 ? 2.24829 16.72511 37.67764 0.246 12.13676 H ? A ? 112 HG13 1
   ATOM 6898 HG21 B ILE A 112 ? 4.48279 15.08032 37.90699 0.246 10.21290 H ? A ? 112 HG21 1
   ATOM 6899 HG22 B ILE A 112 ? 5.61331 15.44968 36.85389 0.246 10.21290 H ? A ? 112 HG22 1
   ATOM 6900 HG23 B ILE A 112 ? 5.59921 16.14662 38.28133 0.246 10.21290 H ? A ? 112 HG23 1
   ATOM 6901 HD11 B ILE A 112 ? 2.68849 17.43746 39.85150 0.246 16.09985 H ? A ? 112 HD11 1
   ATOM 6902 HD12 B ILE A 112 ? 3.35623 16.05624 39.43935 0.246 16.09985 H ? A ? 112 HD12 1
   ATOM 6903 HD13 B ILE A 112 ? 4.22957 17.38283 39.46993 0.246 16.09985 H ? A ? 112 HD13 1
   ATOM 6904 N C ILE A 112 ? 4.23606 19.04206 36.09789 0.287 6.85306 N ? A ? 112 N 1
   ATOM 6905 CA C ILE A 112 ? 5.01483 17.95763 36.68663 0.287 8.32888 C ? A ? 112 CA 1
   ATOM 6906 C C ILE A 112 ? 6.35764 17.79520 35.98006 0.287 9.78529 C ? A ? 112 C 1
   ATOM 6907 O C ILE A 112 ? 7.39923 17.67268 36.63155 0.287 9.09193 O ? A ? 112 O 1
   ATOM 6908 CB C ILE A 112 ? 4.20104 16.64966 36.68193 0.287 10.00646 C ? A ? 112 CB 1
   ATOM 6909 CG1 C ILE A 112 ? 3.01451 16.81313 37.58949 0.287 10.67375 C ? A ? 112 CG1 1
   ATOM 6910 CG2 C ILE A 112 ? 5.08109 15.48660 36.97487 0.287 11.08481 C ? A ? 112 CG2 1
   ATOM 6911 CD1 C ILE A 112 ? 3.32558 17.15790 38.98722 0.287 12.48206 C ? A ? 112 CD1 1
   ATOM 6912 H C ILE A 112 ? 3.43759 18.81875 35.86947 0.288 8.23503 H ? A ? 112 H 1
   ATOM 6913 HA C ILE A 112 ? 5.20555 18.19020 37.60882 0.288 10.00602 H ? A ? 112 HA 1
   ATOM 6914 HB C ILE A 112 ? 3.84013 16.46028 35.80171 0.288 12.01912 H ? A ? 112 HB 1
   ATOM 6915 HG12 C ILE A 112 ? 2.45531 17.52219 37.23533 0.288 12.81987 H ? A ? 112 HG12 1
   ATOM 6916 HG13 C ILE A 112 ? 2.52252 15.97725 37.60146 0.288 12.81987 H ? A ? 112 HG13 1
   ATOM 6917 HG21 C ILE A 112 ? 4.52863 14.70897 37.15088 0.288 13.31314 H ? A ? 112 HG21 1
   ATOM 6918 HG22 C ILE A 112 ? 5.65099 15.32066 36.20768 0.288 13.31314 H ? A ? 112 HG22 1
   ATOM 6919 HG23 C ILE A 112 ? 5.62412 15.68945 37.75260 0.288 13.31314 H ? A ? 112 HG23 1
   ATOM 6920 HD11 C ILE A 112 ? 2.52483 17.05196 39.52433 0.288 14.98983 H ? A ? 112 HD11 1
   ATOM 6921 HD12 C ILE A 112 ? 4.02194 16.56541 39.31117 0.288 14.98983 H ? A ? 112 HD12 1
   ATOM 6922 HD13 C ILE A 112 ? 3.63005 18.07809 39.02526 0.288 14.98983 H ? A ? 112 HD13 1
   ATOM 6923 N D ILE A 112 ? 4.21553 19.06063 35.46900 0.106 6.73036 N ? A ? 112 N 1
   ATOM 6924 CA D ILE A 112 ? 4.95011 18.03011 36.20866 0.106 8.53273 C ? A ? 112 CA 1
   ATOM 6925 C D ILE A 112 ? 6.28225 17.77819 35.53632 0.106 7.71494 C ? A ? 112 C 1
   ATOM 6926 O D ILE A 112 ? 7.31647 17.57468 36.19416 0.106 8.35656 O ? A ? 112 O 1
   ATOM 6927 CB D ILE A 112 ? 4.11276 16.73576 36.28226 0.106 9.87229 C ? A ? 112 CB 1
   ATOM 6928 CG1 D ILE A 112 ? 2.89934 16.90057 37.21904 0.106 10.12552 C ? A ? 112 CG1 1
   ATOM 6929 CG2 D ILE A 112 ? 4.95823 15.49581 36.66066 0.106 9.62943 C ? A ? 112 CG2 1
   ATOM 6930 CD1 D ILE A 112 ? 3.21860 17.28776 38.65928 0.106 11.51458 C ? A ? 112 CD1 1
   ATOM 6931 H D ILE A 112 ? 3.48335 18.79610 35.10358 0.106 8.08780 H ? A ? 112 H 1
   ATOM 6932 HA D ILE A 112 ? 5.10997 18.34056 37.11363 0.106 10.25064 H ? A ? 112 HA 1
   ATOM 6933 HB D ILE A 112 ? 3.77735 16.57823 35.38583 0.106 11.85811 H ? A ? 112 HB 1
   ATOM 6934 HG12 D ILE A 112 ? 2.32699 17.59421 36.85548 0.106 12.16199 H ? A ? 112 HG12 1
   ATOM 6935 HG13 D ILE A 112 ? 2.42112 16.05713 37.24784 0.106 12.16199 H ? A ? 112 HG13 1
   ATOM 6936 HG21 D ILE A 112 ? 4.36348 14.77762 36.92783 0.106 11.56668 H ? A ? 112 HG21 1
   ATOM 6937 HG22 D ILE A 112 ? 5.48106 15.22309 35.89049 0.106 11.56668 H ? A ? 112 HG22 1
   ATOM 6938 HG23 D ILE A 112 ? 5.54767 15.72772 37.39528 0.106 11.56668 H ? A ? 112 HG23 1
   ATOM 6939 HD11 D ILE A 112 ? 2.44068 17.11540 39.21248 0.106 13.82886 H ? A ? 112 HD11 1
   ATOM 6940 HD12 D ILE A 112 ? 3.96930 16.75773 38.96979 0.106 13.82886 H ? A ? 112 HD12 1
   ATOM 6941 HD13 D ILE A 112 ? 3.44413 18.23067 38.69022 0.106 13.82886 H ? A ? 112 HD13 1
   ATOM 6942 N A HIS A 113 ? 6.26386 17.69999 34.23875 0.361 7.60717 N ? A ? 113 N 1
   ATOM 6943 CA A HIS A 113 ? 7.47034 17.58798 33.41252 0.361 8.31499 C ? A ? 113 CA 1
   ATOM 6944 C A HIS A 113 ? 8.52578 18.64134 33.72452 0.361 7.07085 C ? A ? 113 C 1
   ATOM 6945 O A HIS A 113 ? 9.72494 18.30754 33.86417 0.361 8.06849 O ? A ? 113 O 1
   ATOM 6946 CB A HIS A 113 ? 7.10001 17.68675 31.94938 0.361 8.69357 C ? A ? 113 CB 1
   ATOM 6947 CG A HIS A 113 ? 8.28425 17.68525 31.05775 0.361 9.35778 C ? A ? 113 CG 1
   ATOM 6948 ND1 A HIS A 113 ? 9.07887 16.58730 30.82202 0.361 15.76828 N ? A ? 113 ND1 1
   ATOM 6949 CD2 A HIS A 113 ? 8.92372 18.74997 30.50195 0.361 12.24633 C ? A ? 113 CD2 1
   ATOM 6950 CE1 A HIS A 113 ? 10.09195 16.94756 30.04570 0.361 17.97105 C ? A ? 113 CE1 1
   ATOM 6951 NE2 A HIS A 113 ? 10.01238 18.24567 29.80417 0.361 13.89412 N ? A ? 113 NE2 1
   ATOM 6952 H A HIS A 113 ? 5.51943 17.70177 33.80813 0.361 9.13997 H ? A ? 113 H 1
   ATOM 6953 HA A HIS A 113 ? 7.85790 16.72002 33.60575 0.361 9.98935 H ? A ? 113 HA 1
   ATOM 6954 HB2 A HIS A 113 ? 6.54439 16.92784 31.71223 0.361 10.44365 H ? A ? 113 HB2 1
   ATOM 6955 HB3 A HIS A 113 ? 6.61374 18.51296 31.80168 0.361 10.44365 H ? A ? 113 HB3 1
   ATOM 6956 HD2 A HIS A 113 ? 8.67840 19.64401 30.57551 0.361 14.70696 H ? A ? 113 HD2 1
   ATOM 6957 HE1 A HIS A 113 ? 10.75277 16.37844 29.72271 0.361 21.57663 H ? A ? 113 HE1 1
   ATOM 6958 HE2 A HIS A 113 ? 10.54332 18.69874 29.30173 0.361 16.68430 H ? A ? 113 HE2 1
   ATOM 6959 N B HIS A 113 ? 6.27306 17.68329 34.69757 0.246 8.38810 N ? A ? 113 N 1
   ATOM 6960 CA B HIS A 113 ? 7.44677 17.36467 33.87547 0.246 9.17495 C ? A ? 113 CA 1
   ATOM 6961 C B HIS A 113 ? 8.49080 18.41889 34.04373 0.246 7.95870 C ? A ? 113 C 1
   ATOM 6962 O B HIS A 113 ? 9.63260 18.06364 34.39646 0.246 5.94186 O ? A ? 113 O 1
   ATOM 6963 CB B HIS A 113 ? 6.99685 17.29299 32.40774 0.246 8.72994 C ? A ? 113 CB 1
   ATOM 6964 CG B HIS A 113 ? 8.09869 17.07465 31.44885 0.246 8.08408 C ? A ? 113 CG 1
   ATOM 6965 ND1 B HIS A 113 ? 8.40648 15.82651 30.94194 0.246 9.98303 N ? A ? 113 ND1 1
   ATOM 6966 CD2 B HIS A 113 ? 9.02660 17.91865 30.94438 0.246 10.43342 C ? A ? 113 CD2 1
   ATOM 6967 CE1 B HIS A 113 ? 9.46321 15.92603 30.15800 0.246 15.49588 C ? A ? 113 CE1 1
   ATOM 6968 NE2 B HIS A 113 ? 9.86342 17.18069 30.13894 0.246 16.20871 N ? A ? 113 NE2 1
   ATOM 6969 H B HIS A 113 ? 5.55228 17.75721 34.23431 0.246 10.07708 H ? A ? 113 H 1
   ATOM 6970 HA B HIS A 113 ? 7.82456 16.51116 34.13944 0.246 11.02130 H ? A ? 113 HA 1
   ATOM 6971 HB2 B HIS A 113 ? 6.37154 16.55789 32.31022 0.246 10.48729 H ? A ? 113 HB2 1
   ATOM 6972 HB3 B HIS A 113 ? 6.56464 18.12940 32.17427 0.246 10.48729 H ? A ? 113 HB3 1
   ATOM 6973 HD2 B HIS A 113 ? 9.08812 18.83148 31.11128 0.246 12.53146 H ? A ? 113 HD2 1
   ATOM 6974 HE1 B HIS A 113 ? 9.86065 15.22455 29.69446 0.246 18.60642 H ? A ? 113 HE1 1
   ATOM 6975 HE2 B HIS A 113 ? 10.53477 17.48718 29.69740 0.246 19.46182 H ? A ? 113 HE2 1
   ATOM 6976 N C HIS A 113 ? 6.35099 17.78858 34.65737 0.287 8.18258 N ? A ? 113 N 1
   ATOM 6977 CA C HIS A 113 ? 7.59315 17.53728 33.88696 0.287 8.26673 C ? A ? 113 CA 1
   ATOM 6978 C C HIS A 113 ? 8.60155 18.67491 34.09084 0.287 6.90015 C ? A ? 113 C 1
   ATOM 6979 O C HIS A 113 ? 9.81044 18.44183 34.34641 0.287 9.52288 O ? A ? 113 O 1
   ATOM 6980 CB C HIS A 113 ? 7.20240 17.44479 32.42858 0.287 9.97301 C ? A ? 113 CB 1
   ATOM 6981 CG C HIS A 113 ? 8.39372 17.27267 31.53223 0.287 12.56468 C ? A ? 113 CG 1
   ATOM 6982 ND1 C HIS A 113 ? 9.20532 16.15732 31.56482 0.287 16.16504 N ? A ? 113 ND1 1
   ATOM 6983 CD2 C HIS A 113 ? 8.94790 18.10809 30.62950 0.287 12.04428 C ? A ? 113 CD2 1
   ATOM 6984 CE1 C HIS A 113 ? 10.21677 16.30525 30.73374 0.287 15.42427 C ? A ? 113 CE1 1
   ATOM 6985 NE2 C HIS A 113 ? 10.07279 17.46531 30.12070 0.287 11.92802 N ? A ? 113 NE2 1
   ATOM 6986 H C HIS A 113 ? 5.65501 17.92388 34.17064 0.288 9.83046 H ? A ? 113 H 1
   ATOM 6987 HA C HIS A 113 ? 8.01602 16.71290 34.17415 0.288 9.93144 H ? A ? 113 HA 1
   ATOM 6988 HB2 C HIS A 113 ? 6.61714 16.68133 32.30408 0.288 11.97897 H ? A ? 113 HB2 1
   ATOM 6989 HB3 C HIS A 113 ? 6.74424 18.25970 32.16992 0.288 11.97897 H ? A ? 113 HB3 1
   ATOM 6990 HD2 C HIS A 113 ? 8.63765 18.95216 30.39245 0.288 14.46450 H ? A ? 113 HD2 1
   ATOM 6991 HE1 C HIS A 113 ? 10.90988 15.69928 30.60220 0.288 18.52049 H ? A ? 113 HE1 1
   ATOM 6992 HE2 C HIS A 113 ? 10.58994 17.77383 29.50672 0.288 14.32499 H ? A ? 113 HE2 1
   ATOM 6993 N D HIS A 113 ? 6.26863 17.72427 34.21546 0.106 7.98405 N ? A ? 113 N 1
   ATOM 6994 CA D HIS A 113 ? 7.49567 17.46483 33.49962 0.106 9.04382 C ? A ? 113 CA 1
   ATOM 6995 C D HIS A 113 ? 8.52303 18.54861 33.71976 0.106 7.82479 C ? A ? 113 C 1
   ATOM 6996 O D HIS A 113 ? 9.72252 18.24190 33.73251 0.106 7.82055 O ? A ? 113 O 1
   ATOM 6997 CB D HIS A 113 ? 7.17109 17.29996 32.02213 0.106 10.97643 C ? A ? 113 CB 1
   ATOM 6998 CG D HIS A 113 ? 8.39132 17.18724 31.17924 0.106 13.50017 C ? A ? 113 CG 1
   ATOM 6999 ND1 D HIS A 113 ? 9.02703 18.28943 30.64984 0.106 12.85970 N ? A ? 113 ND1 1
   ATOM 7000 CD2 D HIS A 113 ? 9.12757 16.11052 30.82552 0.106 15.87326 C ? A ? 113 CD2 1
   ATOM 7001 CE1 D HIS A 113 ? 10.08209 17.88464 29.96386 0.106 14.59097 C ? A ? 113 CE1 1
   ATOM 7002 NE2 D HIS A 113 ? 10.17940 16.57459 30.08589 0.106 18.92124 N ? A ? 113 NE2 1
   ATOM 7003 H D HIS A 113 ? 5.57340 17.83280 33.72101 0.106 9.59222 H ? A ? 113 H 1
   ATOM 7004 HA D HIS A 113 ? 7.89425 16.64099 33.82105 0.106 10.86395 H ? A ? 113 HA 1
   ATOM 7005 HB2 D HIS A 113 ? 6.64611 16.49327 31.90147 0.106 13.18307 H ? A ? 113 HB2 1
   ATOM 7006 HB3 D HIS A 113 ? 6.66708 18.07197 31.72070 0.106 13.18307 H ? A ? 113 HB3 1
   ATOM 7007 HD2 D HIS A 113 ? 8.95221 15.22361 31.04356 0.106 19.05927 H ? A ? 113 HD2 1
   ATOM 7008 HE1 D HIS A 113 ? 10.65759 18.43028 29.47809 0.106 17.52052 H ? A ? 113 HE1 1
   ATOM 7009 HE2 D HIS A 113 ? 10.80600 16.08894 29.75256 0.106 22.71685 H ? A ? 113 HE2 1
   ATOM 7010 N A VAL A 114 ? 8.11887 19.89974 33.70379 0.361 7.71604 N ? A ? 114 N 1
   ATOM 7011 CA A VAL A 114 ? 9.08291 20.95831 33.88906 0.361 8.27081 C ? A ? 114 CA 1
   ATOM 7012 C A VAL A 114 ? 9.62785 20.97423 35.29030 0.361 8.41606 C ? A ? 114 C 1
   ATOM 7013 O A VAL A 114 ? 10.82985 21.26288 35.48431 0.361 8.71878 O ? A ? 114 O 1
   ATOM 7014 CB A VAL A 114 ? 8.48336 22.29446 33.41962 0.361 7.31200 C ? A ? 114 CB 1
   ATOM 7015 CG1 A VAL A 114 ? 9.48137 23.44572 33.70312 0.361 8.87699 C ? A ? 114 CG1 1
   ATOM 7016 CG2 A VAL A 114 ? 8.22449 22.13086 31.92800 0.361 8.95036 C ? A ? 114 CG2 1
   ATOM 7017 H A VAL A 114 ? 7.30716 20.15853 33.58655 0.361 9.27061 H ? A ? 114 H 1
   ATOM 7018 HA A VAL A 114 ? 9.85541 20.78801 33.32768 0.361 9.93634 H ? A ? 114 HA 1
   ATOM 7019 HB A VAL A 114 ? 7.66215 22.52130 33.88336 0.361 8.78576 H ? A ? 114 HB 1
   ATOM 7020 HG11 A VAL A 114 ? 9.20118 24.23445 33.21293 0.361 10.66375 H ? A ? 114 HG11 1
   ATOM 7021 HG12 A VAL A 114 ? 9.48621 23.63223 34.65501 0.361 10.66375 H ? A ? 114 HG12 1
   ATOM 7022 HG13 A VAL A 114 ? 10.36684 23.17425 33.41474 0.361 10.66375 H ? A ? 114 HG13 1
   ATOM 7023 HG21 A VAL A 114 ? 7.88014 22.96565 31.57381 0.361 10.75179 H ? A ? 114 HG21 1
   ATOM 7024 HG22 A VAL A 114 ? 9.05726 21.90254 31.48612 0.361 10.75179 H ? A ? 114 HG22 1
   ATOM 7025 HG23 A VAL A 114 ? 7.57499 21.42259 31.79601 0.361 10.75179 H ? A ? 114 HG23 1
   ATOM 7026 N B VAL A 114 ? 8.14472 19.68393 33.70300 0.246 7.82557 N ? A ? 114 N 1
   ATOM 7027 CA B VAL A 114 ? 9.05264 20.81485 33.81638 0.246 8.01547 C ? A ? 114 CA 1
   ATOM 7028 C B VAL A 114 ? 9.62730 20.88753 35.21003 0.246 8.11715 C ? A ? 114 C 1
   ATOM 7029 O B VAL A 114 ? 10.85093 21.06801 35.37311 0.246 8.15033 O ? A ? 114 O 1
   ATOM 7030 CB B VAL A 114 ? 8.37837 22.13136 33.36151 0.246 6.73992 C ? A ? 114 CB 1
   ATOM 7031 CG1 B VAL A 114 ? 9.30249 23.33024 33.71785 0.246 9.29983 C ? A ? 114 CG1 1
   ATOM 7032 CG2 B VAL A 114 ? 8.13004 22.10891 31.88934 0.246 8.94332 C ? A ? 114 CG2 1
   ATOM 7033 H B VAL A 114 ? 7.37087 19.90350 33.39877 0.246 9.40204 H ? A ? 114 H 1
   ATOM 7034 HA B VAL A 114 ? 9.79603 20.67402 33.20939 0.246 9.62992 H ? A ? 114 HA 1
   ATOM 7035 HB B VAL A 114 ? 7.52641 22.23029 33.81458 0.246 8.09926 H ? A ? 114 HB 1
   ATOM 7036 HG11 B VAL A 114 ? 8.99224 24.11915 33.24639 0.246 11.17116 H ? A ? 114 HG11 1
   ATOM 7037 HG12 B VAL A 114 ? 9.26779 23.48205 34.67527 0.246 11.17116 H ? A ? 114 HG12 1
   ATOM 7038 HG13 B VAL A 114 ? 10.21044 23.11992 33.44898 0.246 11.17116 H ? A ? 114 HG13 1
   ATOM 7039 HG21 B VAL A 114 ? 7.73460 22.95361 31.62287 0.246 10.74335 H ? A ? 114 HG21 1
   ATOM 7040 HG22 B VAL A 114 ? 8.97371 21.97871 31.42872 0.246 10.74335 H ? A ? 114 HG22 1
   ATOM 7041 HG23 B VAL A 114 ? 7.52425 21.38017 31.68234 0.246 10.74335 H ? A ? 114 HG23 1
   ATOM 7042 N C VAL A 114 ? 8.16225 19.90824 34.05049 0.287 7.64635 N ? A ? 114 N 1
   ATOM 7043 CA C VAL A 114 ? 9.14152 20.97532 34.19046 0.287 7.60043 C ? A ? 114 CA 1
   ATOM 7044 C C VAL A 114 ? 9.66157 21.02362 35.61395 0.287 9.78362 C ? A ? 114 C 1
   ATOM 7045 O C VAL A 114 ? 10.83342 21.33664 35.87085 0.287 7.94615 O ? A ? 114 O 1
   ATOM 7046 CB C VAL A 114 ? 8.51654 22.32336 33.76827 0.287 9.32231 C ? A ? 114 CB 1
   ATOM 7047 CG1 C VAL A 114 ? 9.35202 23.53154 34.19279 0.287 9.24487 C ? A ? 114 CG1 1
   ATOM 7048 CG2 C VAL A 114 ? 8.21579 22.36669 32.29273 0.287 8.14923 C ? A ? 114 CG2 1
   ATOM 7049 H C VAL A 114 ? 7.34375 20.15160 33.94839 0.288 9.18699 H ? A ? 114 H 1
   ATOM 7050 HA C VAL A 114 ? 9.89120 20.79323 33.60247 0.288 9.13188 H ? A ? 114 HA 1
   ATOM 7051 HB C VAL A 114 ? 7.67427 22.39007 34.24475 0.288 11.19813 H ? A ? 114 HB 1
   ATOM 7052 HG11 C VAL A 114 ? 9.06096 24.30886 33.69083 0.288 11.10520 H ? A ? 114 HG11 1
   ATOM 7053 HG12 C VAL A 114 ? 9.22600 23.68473 35.14229 0.288 11.10520 H ? A ? 114 HG12 1
   ATOM 7054 HG13 C VAL A 114 ? 10.28677 23.34964 34.00828 0.288 11.10520 H ? A ? 114 HG13 1
   ATOM 7055 HG21 C VAL A 114 ? 7.80507 23.21907 32.07905 0.288 9.79043 H ? A ? 114 HG21 1
   ATOM 7056 HG22 C VAL A 114 ? 9.04427 22.26556 31.79847 0.288 9.79043 H ? A ? 114 HG22 1
   ATOM 7057 HG23 C VAL A 114 ? 7.60889 21.64268 32.07275 0.288 9.79043 H ? A ? 114 HG23 1
   ATOM 7058 N D VAL A 114 ? 8.09421 19.79359 33.88636 0.106 8.05374 N ? A ? 114 N 1
   ATOM 7059 CA D VAL A 114 ? 9.08240 20.84208 34.02788 0.106 7.80864 C ? A ? 114 CA 1
   ATOM 7060 C D VAL A 114 ? 9.63306 20.87975 35.44192 0.106 8.40145 C ? A ? 114 C 1
   ATOM 7061 O D VAL A 114 ? 10.84410 21.03917 35.63745 0.106 8.17581 O ? A ? 114 O 1
   ATOM 7062 CB D VAL A 114 ? 8.46300 22.17709 33.58355 0.106 7.78313 C ? A ? 114 CB 1
   ATOM 7063 CG1 D VAL A 114 ? 9.36861 23.34593 33.93126 0.106 9.08174 C ? A ? 114 CG1 1
   ATOM 7064 CG2 D VAL A 114 ? 8.16906 22.14495 32.09522 0.106 8.54206 C ? A ? 114 CG2 1
   ATOM 7065 H D VAL A 114 ? 7.27180 20.04295 33.91906 0.106 9.67586 H ? A ? 114 H 1
   ATOM 7066 HA D VAL A 114 ? 9.83856 20.66015 33.44820 0.106 9.38174 H ? A ? 114 HA 1
   ATOM 7067 HB D VAL A 114 ? 7.62802 22.30729 34.05975 0.106 9.35112 H ? A ? 114 HB 1
   ATOM 7068 HG11 D VAL A 114 ? 9.07763 24.12862 33.43766 0.106 10.90945 H ? A ? 114 HG11 1
   ATOM 7069 HG12 D VAL A 114 ? 9.31243 23.51628 34.88453 0.106 10.90945 H ? A ? 114 HG12 1
   ATOM 7070 HG13 D VAL A 114 ? 10.28063 23.12193 33.68846 0.106 10.90945 H ? A ? 114 HG13 1
   ATOM 7071 HG21 D VAL A 114 ? 7.79074 22.99771 31.82955 0.106 10.26184 H ? A ? 114 HG21 1
   ATOM 7072 HG22 D VAL A 114 ? 8.99568 21.98532 31.61344 0.106 10.26184 H ? A ? 114 HG22 1
   ATOM 7073 HG23 D VAL A 114 ? 7.53722 21.43176 31.91344 0.106 10.26184 H ? A ? 114 HG23 1
   ATOM 7074 N A LEU A 115 ? 8.78710 20.82642 36.29906 0.361 8.79575 N ? A ? 115 N 1
   ATOM 7075 CA A LEU A 115 ? 9.23569 20.93537 37.69540 0.361 8.91946 C ? A ? 115 CA 1
   ATOM 7076 C A LEU A 115 ? 10.28087 19.90073 38.05694 0.361 9.56359 C ? A ? 115 C 1
   ATOM 7077 O A LEU A 115 ? 11.27515 20.21975 38.75635 0.361 7.84974 O ? A ? 115 O 1
   ATOM 7078 CB A LEU A 115 ? 8.01417 20.90213 38.69039 0.361 8.97096 C ? A ? 115 CB 1
   ATOM 7079 CG A LEU A 115 ? 7.40584 22.29081 39.07587 0.361 7.85366 C ? A ? 115 CG 1
   ATOM 7080 CD1 A LEU A 115 ? 7.13634 23.12080 37.86679 0.361 8.69451 C ? A ? 115 CD1 1
   ATOM 7081 CD2 A LEU A 115 ? 6.09722 22.07754 39.91285 0.361 9.79223 C ? A ? 115 CD2 1
   ATOM 7082 H A LEU A 115 ? 7.94736 20.66179 36.21340 0.361 10.56627 H ? A ? 115 H 1
   ATOM 7083 HA A LEU A 115 ? 9.65943 21.80242 37.79320 0.361 10.71472 H ? A ? 115 HA 1
   ATOM 7084 HB2 A LEU A 115 ? 7.30517 20.38151 38.28152 0.361 10.77651 H ? A ? 115 HB2 1
   ATOM 7085 HB3 A LEU A 115 ? 8.30537 20.47790 39.51266 0.361 10.77651 H ? A ? 115 HB3 1
   ATOM 7086 HG A LEU A 115 ? 8.04557 22.78015 39.61643 0.361 9.43575 H ? A ? 115 HG 1
   ATOM 7087 HD11 A LEU A 115 ? 6.75787 23.96968 38.14441 0.361 10.44478 H ? A ? 115 HD11 1
   ATOM 7088 HD12 A LEU A 115 ? 7.96989 23.26927 37.39345 0.361 10.44478 H ? A ? 115 HD12 1
   ATOM 7089 HD13 A LEU A 115 ? 6.51003 22.65081 37.29431 0.361 10.44478 H ? A ? 115 HD13 1
   ATOM 7090 HD21 A LEU A 115 ? 5.72726 22.94321 40.14661 0.361 11.76203 H ? A ? 115 HD21 1
   ATOM 7091 HD22 A LEU A 115 ? 5.45912 21.57821 39.37955 0.361 11.76203 H ? A ? 115 HD22 1
   ATOM 7092 HD23 A LEU A 115 ? 6.31456 21.58233 40.71810 0.361 11.76203 H ? A ? 115 HD23 1
   ATOM 7093 N B LEU A 115 ? 8.77936 20.82687 36.24055 0.246 8.77903 N ? A ? 115 N 1
   ATOM 7094 CA B LEU A 115 ? 9.31048 20.84570 37.60814 0.246 8.25216 C ? A ? 115 CA 1
   ATOM 7095 C B LEU A 115 ? 10.26814 19.68416 37.84719 0.246 9.21301 C ? A ? 115 C 1
   ATOM 7096 O B LEU A 115 ? 11.32303 19.85283 38.47426 0.246 8.30260 O ? A ? 115 O 1
   ATOM 7097 CB B LEU A 115 ? 8.20215 20.93787 38.71316 0.246 9.36302 C ? A ? 115 CB 1
   ATOM 7098 CG B LEU A 115 ? 7.61487 22.35054 39.07384 0.246 8.63881 C ? A ? 115 CG 1
   ATOM 7099 CD1 B LEU A 115 ? 7.26163 23.12365 37.81848 0.246 8.81270 C ? A ? 115 CD1 1
   ATOM 7100 CD2 B LEU A 115 ? 6.47257 22.18109 40.05933 0.246 6.41748 C ? A ? 115 CD2 1
   ATOM 7101 H B LEU A 115 ? 7.92306 20.77611 36.17909 0.246 10.54619 H ? A ? 115 H 1
   ATOM 7102 HA B LEU A 115 ? 9.80845 21.67263 37.70366 0.246 9.91395 H ? A ? 115 HA 1
   ATOM 7103 HB2 B LEU A 115 ? 7.45356 20.39398 38.42213 0.246 11.24698 H ? A ? 115 HB2 1
   ATOM 7104 HB3 B LEU A 115 ? 8.57572 20.57702 39.53239 0.246 11.24698 H ? A ? 115 HB3 1
   ATOM 7105 HG B LEU A 115 ? 8.27507 22.90385 39.51981 0.246 10.37794 H ? A ? 115 HG 1
   ATOM 7106 HD11 B LEU A 115 ? 6.88699 23.98198 38.07111 0.246 10.58660 H ? A ? 115 HD11 1
   ATOM 7107 HD12 B LEU A 115 ? 8.06566 23.25570 37.29217 0.246 10.58660 H ? A ? 115 HD12 1
   ATOM 7108 HD13 B LEU A 115 ? 6.61149 22.61642 37.30765 0.246 10.58660 H ? A ? 115 HD13 1
   ATOM 7109 HD21 B LEU A 115 ? 6.13501 23.05662 40.30508 0.246 7.71234 H ? A ? 115 HD21 1
   ATOM 7110 HD22 B LEU A 115 ? 5.76898 21.66081 39.64080 0.246 7.71234 H ? A ? 115 HD22 1
   ATOM 7111 HD23 B LEU A 115 ? 6.80088 21.72008 40.84710 0.246 7.71234 H ? A ? 115 HD23 1
   ATOM 7112 N C LEU A 115 ? 8.81095 20.84773 36.59037 0.287 6.56075 N ? A ? 115 N 1
   ATOM 7113 CA C LEU A 115 ? 9.27679 20.71626 37.95092 0.287 9.03145 C ? A ? 115 CA 1
   ATOM 7114 C C LEU A 115 ? 10.23697 19.57777 38.13332 0.287 8.87349 C ? A ? 115 C 1
   ATOM 7115 O C LEU A 115 ? 11.24167 19.74424 38.83570 0.287 9.40560 O ? A ? 115 O 1
   ATOM 7116 CB C LEU A 115 ? 8.09551 20.49973 38.87752 0.287 7.95144 C ? A ? 115 CB 1
   ATOM 7117 CG C LEU A 115 ? 7.16961 21.69684 38.81486 0.287 6.50337 C ? A ? 115 CG 1
   ATOM 7118 CD1 C LEU A 115 ? 6.06333 21.36658 39.76863 0.287 10.37292 C ? A ? 115 CD1 1
   ATOM 7119 CD2 C LEU A 115 ? 7.89753 22.99164 39.29731 0.287 10.25391 C ? A ? 115 CD2 1
   ATOM 7120 H C LEU A 115 ? 7.95729 20.80014 36.49764 0.288 7.88427 H ? A ? 115 H 1
   ATOM 7121 HA C LEU A 115 ? 9.73685 21.54002 38.17598 0.288 10.84910 H ? A ? 115 HA 1
   ATOM 7122 HB2 C LEU A 115 ? 7.60517 19.70933 38.60233 0.288 9.55309 H ? A ? 115 HB2 1
   ATOM 7123 HB3 C LEU A 115 ? 8.41038 20.39422 39.78891 0.288 9.55309 H ? A ? 115 HB3 1
   ATOM 7124 HG C LEU A 115 ? 6.85497 21.87006 37.91381 0.288 7.81540 H ? A ? 115 HG 1
   ATOM 7125 HD11 C LEU A 115 ? 5.42625 22.09797 39.77879 0.288 12.45887 H ? A ? 115 HD11 1
   ATOM 7126 HD12 C LEU A 115 ? 5.62657 20.55153 39.47566 0.288 12.45887 H ? A ? 115 HD12 1
   ATOM 7127 HD13 C LEU A 115 ? 6.43728 21.24131 40.65484 0.288 12.45887 H ? A ? 115 HD13 1
   ATOM 7128 HD21 C LEU A 115 ? 7.24027 23.60866 39.65535 0.288 12.31606 H ? A ? 115 HD21 1
   ATOM 7129 HD22 C LEU A 115 ? 8.53895 22.75550 39.98558 0.288 12.31606 H ? A ? 115 HD22 1
   ATOM 7130 HD23 C LEU A 115 ? 8.35495 23.39621 38.54366 0.288 12.31606 H ? A ? 115 HD23 1
   ATOM 7131 N D LEU A 115 ? 8.78208 20.77537 36.46140 0.106 7.98298 N ? A ? 115 N 1
   ATOM 7132 CA D LEU A 115 ? 9.28512 20.82909 37.83371 0.106 8.86572 C ? A ? 115 CA 1
   ATOM 7133 C D LEU A 115 ? 10.22315 19.67397 38.14973 0.106 9.10273 C ? A ? 115 C 1
   ATOM 7134 O D LEU A 115 ? 11.11631 19.81458 39.00584 0.106 8.91581 O ? A ? 115 O 1
   ATOM 7135 CB D LEU A 115 ? 8.12074 20.87682 38.84327 0.106 8.91818 C ? A ? 115 CB 1
   ATOM 7136 CG D LEU A 115 ? 7.57392 22.26854 39.23288 0.106 8.54467 C ? A ? 115 CG 1
   ATOM 7137 CD1 D LEU A 115 ? 7.13558 23.04495 38.00534 0.106 8.56943 C ? A ? 115 CD1 1
   ATOM 7138 CD2 D LEU A 115 ? 6.43186 22.14413 40.25043 0.106 7.37121 C ? A ? 115 CD2 1
   ATOM 7139 H D LEU A 115 ? 7.93098 20.67538 36.38909 0.106 9.59094 H ? A ? 115 H 1
   ATOM 7140 HA D LEU A 115 ? 9.79039 21.65108 37.93334 0.106 10.65023 H ? A ? 115 HA 1
   ATOM 7141 HB2 D LEU A 115 ? 7.37908 20.37923 38.46480 0.106 10.71318 H ? A ? 115 HB2 1
   ATOM 7142 HB3 D LEU A 115 ? 8.42073 20.45317 39.66268 0.106 10.71318 H ? A ? 115 HB3 1
   ATOM 7143 HG D LEU A 115 ? 8.28614 22.77366 39.65536 0.106 10.26497 H ? A ? 115 HG 1
   ATOM 7144 HD11 D LEU A 115 ? 6.76166 23.89481 38.28608 0.106 10.29468 H ? A ? 115 HD11 1
   ATOM 7145 HD12 D LEU A 115 ? 7.90560 23.19468 37.43477 0.106 10.29468 H ? A ? 115 HD12 1
   ATOM 7146 HD13 D LEU A 115 ? 6.46576 22.53018 37.52863 0.106 10.29468 H ? A ? 115 HD13 1
   ATOM 7147 HD21 D LEU A 115 ? 6.12043 23.03213 40.48575 0.106 8.85682 H ? A ? 115 HD21 1
   ATOM 7148 HD22 D LEU A 115 ? 5.70863 21.63457 39.85269 0.106 8.85682 H ? A ? 115 HD22 1
   ATOM 7149 HD23 D LEU A 115 ? 6.76147 21.68890 41.04101 0.106 8.85682 H ? A ? 115 HD23 1
   ATOM 7150 N A HIS A 116 ? 10.04698 18.66150 37.64354 0.361 8.42478 N ? A ? 116 N 1
   ATOM 7151 CA A HIS A 116 ? 10.96550 17.57041 37.94272 0.361 9.88398 C ? A ? 116 CA 1
   ATOM 7152 C A HIS A 116 ? 12.24440 17.75785 37.15317 0.361 10.95098 C ? A ? 116 C 1
   ATOM 7153 O A HIS A 116 ? 13.33875 17.58095 37.71398 0.361 9.18351 O ? A ? 116 O 1
   ATOM 7154 CB A HIS A 116 ? 10.29091 16.19653 37.67086 0.361 9.73602 C ? A ? 116 CB 1
   ATOM 7155 CG A HIS A 116 ? 11.26419 15.07663 37.85240 0.361 12.82187 C ? A ? 116 CG 1
   ATOM 7156 ND1 A HIS A 116 ? 12.02369 14.48723 36.82849 0.361 11.24008 N ? A ? 116 ND1 1
   ATOM 7157 CD2 A HIS A 116 ? 11.77540 14.61842 39.00089 0.361 10.25450 C ? A ? 116 CD2 1
   ATOM 7158 CE1 A HIS A 116 ? 12.89002 13.63676 37.36009 0.361 14.25925 C ? A ? 116 CE1 1
   ATOM 7159 NE2 A HIS A 116 ? 12.75933 13.68549 38.67333 0.361 11.06822 N ? A ? 116 NE2 1
   ATOM 7160 H A HIS A 116 ? 9.35958 18.42290 37.18511 0.361 10.12110 H ? A ? 116 H 1
   ATOM 7161 HA A HIS A 116 ? 11.19084 17.56970 38.88618 0.361 11.87213 H ? A ? 116 HA 1
   ATOM 7162 HB2 A HIS A 116 ? 9.55639 16.06948 38.29152 0.361 11.69459 H ? A ? 116 HB2 1
   ATOM 7163 HB3 A HIS A 116 ? 9.96212 16.17360 36.75857 0.361 11.69459 H ? A ? 116 HB3 1
   ATOM 7164 HD2 A HIS A 116 ? 11.52182 14.87438 39.85826 0.361 12.31676 H ? A ? 116 HD2 1
   ATOM 7165 HE1 A HIS A 116 ? 13.48609 13.09932 36.89023 0.361 17.12246 H ? A ? 116 HE1 1
   ATOM 7166 HE2 A HIS A 116 ? 13.20918 13.21673 39.23680 0.361 13.29322 H ? A ? 116 HE2 1
   ATOM 7167 N B HIS A 116 ? 9.98010 18.52386 37.27849 0.246 8.20014 N ? A ? 116 N 1
   ATOM 7168 CA B HIS A 116 ? 10.84841 17.38976 37.55068 0.246 9.15873 C ? A ? 116 CA 1
   ATOM 7169 C B HIS A 116 ? 12.15607 17.52393 36.81954 0.246 9.05965 C ? A ? 116 C 1
   ATOM 7170 O B HIS A 116 ? 13.19099 16.96365 37.30680 0.246 8.01011 O ? A ? 116 O 1
   ATOM 7171 CB B HIS A 116 ? 10.19515 16.15072 37.07055 0.246 8.16902 C ? A ? 116 CB 1
   ATOM 7172 CG B HIS A 116 ? 11.01473 14.92498 37.27412 0.246 11.29338 C ? A ? 116 CG 1
   ATOM 7173 ND1 B HIS A 116 ? 11.72114 14.33974 36.24660 0.246 15.15216 N ? A ? 116 ND1 1
   ATOM 7174 CD2 B HIS A 116 ? 11.26755 14.17932 38.36780 0.246 18.56420 C ? A ? 116 CD2 1
   ATOM 7175 CE1 B HIS A 116 ? 12.33881 13.25146 36.68413 0.246 16.85044 C ? A ? 116 CE1 1
   ATOM 7176 NE2 B HIS A 116 ? 12.04998 13.10496 37.96788 0.246 16.09326 N ? A ? 116 NE2 1
   ATOM 7177 H B HIS A 116 ? 9.31637 18.37183 36.75318 0.246 9.85153 H ? A ? 116 H 1
   ATOM 7178 HA B HIS A 116 ? 11.00652 17.33926 38.50638 0.246 11.00184 H ? A ? 116 HA 1
   ATOM 7179 HB2 B HIS A 116 ? 9.36035 16.03202 37.55005 0.246 9.81419 H ? A ? 116 HB2 1
   ATOM 7180 HB3 B HIS A 116 ? 10.02235 16.23715 36.11999 0.246 9.81419 H ? A ? 116 HB3 1
   ATOM 7181 HD2 B HIS A 116 ? 10.97187 14.35285 39.23229 0.246 22.28840 H ? A ? 116 HD2 1
   ATOM 7182 HE1 B HIS A 116 ? 12.88008 12.68946 36.17810 0.246 20.23189 H ? A ? 116 HE1 1
   ATOM 7183 HE2 B HIS A 116 ? 12.30422 12.45410 38.46922 0.246 19.32328 H ? A ? 116 HE2 1
   ATOM 7184 N C HIS A 116 ? 9.94125 18.41518 37.57562 0.287 8.08927 N ? A ? 116 N 1
   ATOM 7185 CA C HIS A 116 ? 11.00145 17.41833 37.69927 0.287 9.68495 C ? A ? 116 CA 1
   ATOM 7186 C C HIS A 116 ? 12.25694 17.76582 36.87144 0.287 8.92990 C ? A ? 116 C 1
   ATOM 7187 O C HIS A 116 ? 13.40053 17.35527 37.23215 0.287 10.09759 O ? A ? 116 O 1
   ATOM 7188 CB C HIS A 116 ? 10.42130 16.11218 37.34338 0.287 11.99370 C ? A ? 116 CB 1
   ATOM 7189 CG C HIS A 116 ? 11.28942 15.00515 37.79128 0.287 13.23902 C ? A ? 116 CG 1
   ATOM 7190 ND1 C HIS A 116 ? 12.39622 14.58422 37.08220 0.287 18.10393 N ? A ? 116 ND1 1
   ATOM 7191 CD2 C HIS A 116 ? 11.29897 14.30458 38.93101 0.287 13.75218 C ? A ? 116 CD2 1
   ATOM 7192 CE1 C HIS A 116 ? 13.03388 13.66679 37.78803 0.287 11.79551 C ? A ? 116 CE1 1
   ATOM 7193 NE2 C HIS A 116 ? 12.31492 13.37936 38.84868 0.287 14.98704 N ? A ? 116 NE2 1
   ATOM 7194 H C HIS A 116 ? 9.21738 18.19805 37.16516 0.288 9.71849 H ? A ? 116 H 1
   ATOM 7195 HA C HIS A 116 ? 11.32414 17.37436 38.61297 0.288 11.63330 H ? A ? 116 HA 1
   ATOM 7196 HB2 C HIS A 116 ? 9.55609 16.01666 37.77139 0.288 14.40380 H ? A ? 116 HB2 1
   ATOM 7197 HB3 C HIS A 116 ? 10.32300 16.05513 36.38006 0.288 14.40380 H ? A ? 116 HB3 1
   ATOM 7198 HD2 C HIS A 116 ? 10.72191 14.42180 39.65084 0.288 16.51398 H ? A ? 116 HD2 1
   ATOM 7199 HE1 C HIS A 116 ? 13.85476 13.28797 37.56999 0.288 14.16597 H ? A ? 116 HE1 1
   ATOM 7200 HE2 C HIS A 116 ? 12.45394 12.72931 39.39431 0.288 17.99581 H ? A ? 116 HE2 1
   ATOM 7201 N D HIS A 116 ? 10.03704 18.53952 37.48209 0.106 8.66675 N ? A ? 116 N 1
   ATOM 7202 CA D HIS A 116 ? 10.97310 17.44733 37.69265 0.106 9.72856 C ? A ? 116 CA 1
   ATOM 7203 C D HIS A 116 ? 12.22991 17.62029 36.85572 0.106 9.38275 C ? A ? 116 C 1
   ATOM 7204 O D HIS A 116 ? 13.31493 17.16742 37.27261 0.106 9.89439 O ? A ? 116 O 1
   ATOM 7205 CB D HIS A 116 ? 10.31523 16.12750 37.36152 0.106 11.32194 C ? A ? 116 CB 1
   ATOM 7206 CG D HIS A 116 ? 11.18776 14.94744 37.64738 0.106 12.96715 C ? A ? 116 CG 1
   ATOM 7207 ND1 D HIS A 116 ? 11.82746 14.23922 36.65320 0.106 13.75298 N ? A ? 116 ND1 1
   ATOM 7208 CD2 D HIS A 116 ? 11.57336 14.38705 38.81646 0.106 14.12279 C ? A ? 116 CD2 1
   ATOM 7209 CE1 D HIS A 116 ? 12.54327 13.26680 37.19574 0.106 16.57899 C ? A ? 116 CE1 1
   ATOM 7210 NE2 D HIS A 116 ? 12.38448 13.31494 38.50494 0.106 14.86006 N ? A ? 116 NE2 1
   ATOM 7211 H D HIS A 116 ? 9.40126 18.38485 36.92401 0.106 10.41147 H ? A ? 116 H 1
   ATOM 7212 HA D HIS A 116 ? 11.22786 17.42747 38.62838 0.106 11.68564 H ? A ? 116 HA 1
   ATOM 7213 HB2 D HIS A 116 ? 9.50782 16.03721 37.89145 0.106 13.59769 H ? A ? 116 HB2 1
   ATOM 7214 HB3 D HIS A 116 ? 10.09526 16.11435 36.41688 0.106 13.59769 H ? A ? 116 HB3 1
   ATOM 7215 HD2 D HIS A 116 ? 11.33642 14.67089 39.66981 0.106 16.95871 H ? A ? 116 HD2 1
   ATOM 7216 HE1 D HIS A 116 ? 13.06842 12.65426 36.73323 0.106 19.90616 H ? A ? 116 HE1 1
   ATOM 7217 HE2 D HIS A 116 ? 12.72996 12.76771 39.07132 0.106 17.84344 H ? A ? 116 HE2 1
   ATOM 7218 N A SER A 117 ? 12.13093 17.98779 35.86451 0.361 8.00691 N ? A ? 117 N 1
   ATOM 7219 CA A SER A 117 ? 13.31608 18.22749 34.99802 0.361 10.05698 C ? A ? 117 CA 1
   ATOM 7220 C A SER A 117 ? 14.19040 19.25962 35.58645 0.361 9.30722 C ? A ? 117 C 1
   ATOM 7221 O A SER A 117 ? 15.42442 19.04905 35.60684 0.361 11.35917 O ? A ? 117 O 1
   ATOM 7222 CB A SER A 117 ? 12.88165 18.68042 33.59834 0.361 9.11697 C ? A ? 117 CB 1
   ATOM 7223 OG A SER A 117 ? 13.96309 18.66817 32.67593 0.361 36.16415 O ? A ? 117 OG 1
   ATOM 7224 H A SER A 117 ? 11.38274 18.01534 35.44136 0.361 9.61966 H ? A ? 117 H 1
   ATOM 7225 HA A SER A 117 ? 13.80279 17.39251 34.91544 0.361 12.07974 H ? A ? 117 HA 1
   ATOM 7226 HB2 A SER A 117 ? 12.19158 18.07927 33.27690 0.361 10.95172 H ? A ? 117 HB2 1
   ATOM 7227 HB3 A SER A 117 ? 12.53339 19.58380 33.65766 0.361 10.95172 H ? A ? 117 HB3 1
   ATOM 7228 HG A SER A 117 ? 14.52132 19.26182 32.87979 0.361 43.40834 H ? A ? 117 HG 1
   ATOM 7229 N B SER A 117 ? 12.10908 18.19753 35.62603 0.246 8.87932 N ? A ? 117 N 1
   ATOM 7230 CA B SER A 117 ? 13.29975 18.45773 34.77644 0.246 9.01205 C ? A ? 117 CA 1
   ATOM 7231 C B SER A 117 ? 14.21920 19.50314 35.37565 0.246 8.89867 C ? A ? 117 C 1
   ATOM 7232 O B SER A 117 ? 15.48345 19.43945 35.19845 0.246 7.79122 O ? A ? 117 O 1
   ATOM 7233 CB B SER A 117 ? 12.85838 19.04059 33.44937 0.246 10.53223 C ? A ? 117 CB 1
   ATOM 7234 OG B SER A 117 ? 12.29028 18.10404 32.65218 0.246 11.03977 O ? A ? 117 OG 1
   ATOM 7235 H B SER A 117 ? 11.38575 18.51604 35.28701 0.246 10.66655 H ? A ? 117 H 1
   ATOM 7236 HA B SER A 117 ? 13.76094 17.61092 34.67102 0.246 10.82582 H ? A ? 117 HA 1
   ATOM 7237 HB2 B SER A 117 ? 12.20996 19.74224 33.61713 0.246 12.65004 H ? A ? 117 HB2 1
   ATOM 7238 HB3 B SER A 117 ? 13.63389 19.40695 32.99629 0.246 12.65004 H ? A ? 117 HB3 1
   ATOM 7239 HG B SER A 117 ? 11.67623 17.70813 33.06666 0.246 13.25909 H ? A ? 117 HG 1
   ATOM 7240 N C SER A 117 ? 12.11681 18.35247 35.71587 0.287 8.70894 N ? A ? 117 N 1
   ATOM 7241 CA C SER A 117 ? 13.35887 18.65982 34.99801 0.287 8.54001 C ? A ? 117 CA 1
   ATOM 7242 C C SER A 117 ? 14.22443 19.59326 35.82263 0.287 8.20164 C ? A ? 117 C 1
   ATOM 7243 O C SER A 117 ? 15.48559 19.42250 35.90240 0.287 8.52699 O ? A ? 117 O 1
   ATOM 7244 CB C SER A 117 ? 12.91174 19.23814 33.67888 0.287 10.32557 C ? A ? 117 CB 1
   ATOM 7245 OG C SER A 117 ? 14.01762 19.27326 32.83206 0.287 8.94780 O ? A ? 117 OG 1
   ATOM 7246 H C SER A 117 ? 11.37705 18.57434 35.33753 0.288 10.46209 H ? A ? 117 H 1
   ATOM 7247 HA C SER A 117 ? 13.92109 17.88773 34.82863 0.288 10.25937 H ? A ? 117 HA 1
   ATOM 7248 HB2 C SER A 117 ? 12.22081 18.67752 33.29258 0.288 12.40205 H ? A ? 117 HB2 1
   ATOM 7249 HB3 C SER A 117 ? 12.57304 20.13712 33.81310 0.288 12.40205 H ? A ? 117 HB3 1
   ATOM 7250 HG C SER A 117 ? 14.52665 19.90481 33.05030 0.288 10.74873 H ? A ? 117 HG 1
   ATOM 7251 N D SER A 117 ? 12.10958 18.22152 35.66723 0.106 9.02311 N ? A ? 117 N 1
   ATOM 7252 CA D SER A 117 ? 13.29959 18.45583 34.84414 0.106 9.37870 C ? A ? 117 CA 1
   ATOM 7253 C D SER A 117 ? 14.22213 19.47106 35.48476 0.106 9.29359 C ? A ? 117 C 1
   ATOM 7254 O D SER A 117 ? 15.45875 19.29740 35.47210 0.106 10.85575 O ? A ? 117 O 1
   ATOM 7255 CB D SER A 117 ? 12.87417 18.94760 33.47258 0.106 10.38846 C ? A ? 117 CB 1
   ATOM 7256 OG D SER A 117 ? 12.29278 17.87501 32.76669 0.106 11.14093 O ? A ? 117 OG 1
   ATOM 7257 H D SER A 117 ? 11.37065 18.49610 35.32346 0.106 10.83909 H ? A ? 117 H 1
   ATOM 7258 HA D SER A 117 ? 13.78346 17.62065 34.74800 0.106 11.26580 H ? A ? 117 HA 1
   ATOM 7259 HB2 D SER A 117 ? 12.22417 19.66079 33.57129 0.106 12.47752 H ? A ? 117 HB2 1
   ATOM 7260 HB3 D SER A 117 ? 13.65048 19.27082 32.98907 0.106 12.47752 H ? A ? 117 HB3 1
   ATOM 7261 HG D SER A 117 ? 12.10904 18.11321 31.98241 0.106 13.38047 H ? A ? 117 HG 1
   ATOM 7262 N A ARG A 118 ? 13.67014 20.42801 35.95909 0.361 8.84313 N ? A ? 118 N 1
   ATOM 7263 CA A ARG A 118 ? 14.46641 21.48670 36.55027 0.361 9.57060 C ? A ? 118 CA 1
   ATOM 7264 C A ARG A 118 ? 14.84623 21.22466 37.98711 0.361 7.34583 C ? A ? 118 C 1
   ATOM 7265 O A ARG A 118 ? 15.94848 21.67101 38.40906 0.361 10.41973 O ? A ? 118 O 1
   ATOM 7266 CB A ARG A 118 ? 13.75294 22.79413 36.41908 0.361 8.70820 C ? A ? 118 CB 1
   ATOM 7267 CG A ARG A 118 ? 13.67152 23.29241 35.01204 0.361 9.37699 C ? A ? 118 CG 1
   ATOM 7268 CD A ARG A 118 ? 12.96963 24.63228 35.05171 0.361 10.08111 C ? A ? 118 CD 1
   ATOM 7269 NE A ARG A 118 ? 12.99970 25.42475 33.84426 0.361 12.08724 N ? A ? 118 NE 1
   ATOM 7270 CZ A ARG A 118 ? 13.42041 26.70200 33.77524 0.361 11.38682 C ? A ? 118 CZ 1
   ATOM 7271 NH1 A ARG A 118 ? 13.98333 27.32233 34.82056 0.361 12.69381 N ? A ? 118 NH1 1
   ATOM 7272 NH2 A ARG A 118 ? 13.38165 27.32701 32.59072 0.361 12.18785 N ? A ? 118 NH2 1
   ATOM 7273 H A ARG A 118 ? 12.83903 20.63303 35.87650 0.361 10.62312 H ? A ? 118 H 1
   ATOM 7274 HA A ARG A 118 ? 15.29931 21.54777 36.05686 0.361 11.49608 H ? A ? 118 HA 1
   ATOM 7275 HB2 A ARG A 118 ? 12.84712 22.69040 36.75020 0.361 10.46120 H ? A ? 118 HB2 1
   ATOM 7276 HB3 A ARG A 118 ? 14.22351 23.46088 36.94340 0.361 10.46120 H ? A ? 118 HB3 1
   ATOM 7277 HG2 A ARG A 118 ? 14.56100 23.40490 34.64183 0.361 11.26375 H ? A ? 118 HG2 1
   ATOM 7278 HG3 A ARG A 118 ? 13.15991 22.67618 34.46485 0.361 11.26375 H ? A ? 118 HG3 1
   ATOM 7279 HD2 A ARG A 118 ? 12.03583 24.47541 35.26217 0.361 12.10869 H ? A ? 118 HD2 1
   ATOM 7280 HD3 A ARG A 118 ? 13.38174 25.16605 35.74896 0.361 12.10869 H ? A ? 118 HD3 1
   ATOM 7281 HE A ARG A 118 ? 12.72935 25.05396 33.11692 0.361 14.51605 H ? A ? 118 HE 1
   ATOM 7282 HH11 A ARG A 118 ? 14.08540 26.90389 35.56493 0.361 15.24394 H ? A ? 118 HH11 1
   ATOM 7283 HH12 A ARG A 118 ? 14.24265 28.13902 34.74729 0.361 15.24394 H ? A ? 118 HH12 1
   ATOM 7284 HH21 A ARG A 118 ? 13.09241 26.91237 31.89501 0.361 14.63678 H ? A ? 118 HH21 1
   ATOM 7285 HH22 A ARG A 118 ? 13.64600 28.14282 32.52614 0.361 14.63678 H ? A ? 118 HH22 1
   ATOM 7286 N B ARG A 118 ? 13.69624 20.40729 36.18703 0.246 8.79999 N ? A ? 118 N 1
   ATOM 7287 CA B ARG A 118 ? 14.49512 21.48748 36.73792 0.246 9.46142 C ? A ? 118 CA 1
   ATOM 7288 C B ARG A 118 ? 14.84388 21.29972 38.18592 0.246 8.62730 C ? A ? 118 C 1
   ATOM 7289 O B ARG A 118 ? 15.88582 21.82654 38.62013 0.246 10.97857 O ? A ? 118 O 1
   ATOM 7290 CB B ARG A 118 ? 13.77825 22.80321 36.58822 0.246 8.88042 C ? A ? 118 CB 1
   ATOM 7291 CG B ARG A 118 ? 13.62477 23.27817 35.18464 0.246 9.76818 C ? A ? 118 CG 1
   ATOM 7292 CD B ARG A 118 ? 13.22619 24.80748 35.25966 0.246 11.69958 C ? A ? 118 CD 1
   ATOM 7293 NE B ARG A 118 ? 13.30888 25.44946 33.95040 0.246 11.85517 N ? A ? 118 NE 1
   ATOM 7294 CZ B ARG A 118 ? 13.57361 26.72451 33.69307 0.246 10.46765 C ? A ? 118 CZ 1
   ATOM 7295 NH1 B ARG A 118 ? 14.06150 27.53468 34.64074 0.246 11.73368 N ? A ? 118 NH1 1
   ATOM 7296 NH2 B ARG A 118 ? 13.36059 27.17322 32.43798 0.246 9.95680 N ? A ? 118 NH2 1
   ATOM 7297 H B ARG A 118 ? 12.87310 20.41685 36.43594 0.246 10.57135 H ? A ? 118 H 1
   ATOM 7298 HA B ARG A 118 ? 15.32285 21.53466 36.23440 0.246 11.36507 H ? A ? 118 HA 1
   ATOM 7299 HB2 B ARG A 118 ? 12.88856 22.71289 36.96398 0.246 10.66786 H ? A ? 118 HB2 1
   ATOM 7300 HB3 B ARG A 118 ? 14.27558 23.48093 37.07222 0.246 10.66786 H ? A ? 118 HB3 1
   ATOM 7301 HG2 B ARG A 118 ? 14.46078 23.18428 34.70176 0.246 11.73318 H ? A ? 118 HG2 1
   ATOM 7302 HG3 B ARG A 118 ? 12.92369 22.78211 34.73374 0.246 11.73318 H ? A ? 118 HG3 1
   ATOM 7303 HD2 B ARG A 118 ? 12.31409 24.88584 35.58033 0.246 14.05085 H ? A ? 118 HD2 1
   ATOM 7304 HD3 B ARG A 118 ? 13.83066 25.26722 35.86312 0.246 14.05085 H ? A ? 118 HD3 1
   ATOM 7305 HE B ARG A 118 ? 13.17030 24.94390 33.26864 0.246 14.23757 H ? A ? 118 HE 1
   ATOM 7306 HH11 B ARG A 118 ? 14.20850 27.23129 35.43191 0.246 14.09177 H ? A ? 118 HH11 1
   ATOM 7307 HH12 B ARG A 118 ? 14.22788 28.35847 34.45831 0.246 14.09177 H ? A ? 118 HH12 1
   ATOM 7308 HH21 B ARG A 118 ? 13.06239 26.63775 31.83470 0.246 11.95952 H ? A ? 118 HH21 1
   ATOM 7309 HH22 B ARG A 118 ? 13.52308 27.99458 32.24160 0.246 11.95952 H ? A ? 118 HH22 1
   ATOM 7310 N C ARG A 118 ? 13.65797 20.63049 36.40687 0.287 7.67886 N ? A ? 118 N 1
   ATOM 7311 CA C ARG A 118 ? 14.41694 21.74605 36.95662 0.287 7.54622 C ? A ? 118 CA 1
   ATOM 7312 C C ARG A 118 ? 14.80680 21.52771 38.39879 0.287 8.36559 C ? A ? 118 C 1
   ATOM 7313 O C ARG A 118 ? 15.79018 22.13252 38.82976 0.287 9.49078 O ? A ? 118 O 1
   ATOM 7314 CB C ARG A 118 ? 13.68764 23.08972 36.78152 0.287 10.28215 C ? A ? 118 CB 1
   ATOM 7315 CG C ARG A 118 ? 13.70258 23.67570 35.42340 0.287 7.36111 C ? A ? 118 CG 1
   ATOM 7316 CD C ARG A 118 ? 13.59267 25.13604 35.54527 0.287 15.42904 C ? A ? 118 CD 1
   ATOM 7317 NE C ARG A 118 ? 13.47691 25.70243 34.23150 0.287 9.34937 N ? A ? 118 NE 1
   ATOM 7318 CZ C ARG A 118 ? 13.61744 26.98457 33.99170 0.287 9.33782 C ? A ? 118 CZ 1
   ATOM 7319 NH1 C ARG A 118 ? 14.35178 27.75676 34.74721 0.287 10.82676 N ? A ? 118 NH1 1
   ATOM 7320 NH2 C ARG A 118 ? 13.02369 27.51423 32.98159 0.287 10.23944 N ? A ? 118 NH2 1
   ATOM 7321 H C ARG A 118 ? 12.80803 20.71961 36.50309 0.288 9.22600 H ? A ? 118 H 1
   ATOM 7322 HA C ARG A 118 ? 15.23388 21.83843 36.44186 0.288 9.06683 H ? A ? 118 HA 1
   ATOM 7323 HB2 C ARG A 118 ? 12.75770 22.96184 37.02599 0.288 12.34994 H ? A ? 118 HB2 1
   ATOM 7324 HB3 C ARG A 118 ? 14.10079 23.73630 37.37493 0.288 12.34994 H ? A ? 118 HB3 1
   ATOM 7325 HG2 C ARG A 118 ? 14.53445 23.45619 34.97539 0.288 8.84469 H ? A ? 118 HG2 1
   ATOM 7326 HG3 C ARG A 118 ? 12.95076 23.34255 34.90893 0.288 8.84469 H ? A ? 118 HG3 1
   ATOM 7327 HD2 C ARG A 118 ? 12.80366 25.36711 36.06001 0.288 18.52621 H ? A ? 118 HD2 1
   ATOM 7328 HD3 C ARG A 118 ? 14.38552 25.49326 35.97502 0.288 18.52621 H ? A ? 118 HD3 1
   ATOM 7329 HE C ARG A 118 ? 13.30777 25.17751 33.57162 0.288 11.23061 H ? A ? 118 HE 1
   ATOM 7330 HH11 C ARG A 118 ? 14.76249 27.42797 35.42752 0.288 13.00348 H ? A ? 118 HH11 1
   ATOM 7331 HH12 C ARG A 118 ? 14.42453 28.59393 34.56431 0.288 13.00348 H ? A ? 118 HH12 1
   ATOM 7332 HH21 C ARG A 118 ? 12.53641 27.02829 32.46583 0.288 12.29869 H ? A ? 118 HH21 1
   ATOM 7333 HH22 C ARG A 118 ? 13.11387 28.35443 32.82177 0.288 12.29869 H ? A ? 118 HH22 1
   ATOM 7334 N D ARG A 118 ? 13.66586 20.54352 36.04838 0.106 8.97051 N ? A ? 118 N 1
   ATOM 7335 CA D ARG A 118 ? 14.47198 21.61555 36.60739 0.106 9.36180 C ? A ? 118 CA 1
   ATOM 7336 C D ARG A 118 ? 14.82080 21.41480 38.07019 0.106 8.39192 C ? A ? 118 C 1
   ATOM 7337 O D ARG A 118 ? 15.76499 22.06039 38.56302 0.106 10.30528 O ? A ? 118 O 1
   ATOM 7338 CB D ARG A 118 ? 13.73984 22.93944 36.45835 0.106 9.16347 C ? A ? 118 CB 1
   ATOM 7339 CG D ARG A 118 ? 13.60213 23.41523 35.04138 0.106 9.59302 C ? A ? 118 CG 1
   ATOM 7340 CD D ARG A 118 ? 13.25487 24.90789 35.05318 0.106 11.86411 C ? A ? 118 CD 1
   ATOM 7341 NE D ARG A 118 ? 13.28611 25.48951 33.71887 0.106 10.91631 N ? A ? 118 NE 1
   ATOM 7342 CZ D ARG A 118 ? 13.67700 26.72273 33.43652 0.106 10.24100 C ? A ? 118 CZ 1
   ATOM 7343 NH1 D ARG A 118 ? 14.25144 27.48490 34.35509 0.106 9.14006 N ? A ? 118 NH1 1
   ATOM 7344 NH2 D ARG A 118 ? 13.50489 27.18924 32.19131 0.106 9.89752 N ? A ? 118 NH2 1
   ATOM 7345 H D ARG A 118 ? 12.81807 20.67029 36.11752 0.106 10.77597 H ? A ? 118 H 1
   ATOM 7346 HA D ARG A 118 ? 15.30440 21.66134 36.11154 0.106 11.24552 H ? A ? 118 HA 1
   ATOM 7347 HB2 D ARG A 118 ? 12.84642 22.84169 36.82325 0.106 11.00753 H ? A ? 118 HB2 1
   ATOM 7348 HB3 D ARG A 118 ? 14.22654 23.61922 36.95020 0.106 11.00753 H ? A ? 118 HB3 1
   ATOM 7349 HG2 D ARG A 118 ? 14.43846 23.28897 34.56650 0.106 11.52298 H ? A ? 118 HG2 1
   ATOM 7350 HG3 D ARG A 118 ? 12.89095 22.92871 34.59592 0.106 11.52298 H ? A ? 118 HG3 1
   ATOM 7351 HD2 D ARG A 118 ? 12.36156 25.02431 35.41284 0.106 14.24830 H ? A ? 118 HD2 1
   ATOM 7352 HD3 D ARG A 118 ? 13.89847 25.38036 35.60403 0.106 14.24830 H ? A ? 118 HD3 1
   ATOM 7353 HE D ARG A 118 ? 13.03112 24.99409 33.06379 0.106 13.11094 H ? A ? 118 HE 1
   ATOM 7354 HH11 D ARG A 118 ? 14.37581 27.18068 35.14982 0.106 10.97944 H ? A ? 118 HH11 1
   ATOM 7355 HH12 D ARG A 118 ? 14.50002 28.28394 34.15674 0.106 10.97944 H ? A ? 118 HH12 1
   ATOM 7356 HH21 D ARG A 118 ? 13.14552 26.68948 31.59073 0.106 11.88838 H ? A ? 118 HH21 1
   ATOM 7357 HH22 D ARG A 118 ? 13.75388 27.98822 31.99321 0.106 11.88838 H ? A ? 118 HH22 1
   ATOM 7358 N A HIS A 119 ? 14.09783 20.49265 38.75748 0.361 9.10385 N ? A ? 119 N 1
   ATOM 7359 CA A HIS A 119 ? 14.26405 20.48088 40.20875 0.361 8.72401 C ? A ? 119 CA 1
   ATOM 7360 C A HIS A 119 ? 14.25008 19.06296 40.75521 0.361 11.27883 C ? A ? 119 C 1
   ATOM 7361 O A HIS A 119 ? 13.64811 18.84412 41.79892 0.361 9.11290 O ? A ? 119 O 1
   ATOM 7362 CB A HIS A 119 ? 13.17436 21.23152 40.99596 0.361 9.18377 C ? A ? 119 CB 1
   ATOM 7363 CG A HIS A 119 ? 13.02781 22.63322 40.49992 0.361 9.99116 C ? A ? 119 CG 1
   ATOM 7364 ND1 A HIS A 119 ? 13.97859 23.59544 40.81331 0.361 10.61688 N ? A ? 119 ND1 1
   ATOM 7365 CD2 A HIS A 119 ? 12.17153 23.20242 39.61115 0.361 10.29414 C ? A ? 119 CD2 1
   ATOM 7366 CE1 A HIS A 119 ? 13.68470 24.71705 40.16044 0.361 9.62278 C ? A ? 119 CE1 1
   ATOM 7367 NE2 A HIS A 119 ? 12.62263 24.48315 39.37988 0.361 9.62331 N ? A ? 119 NE2 1
   ATOM 7368 H A HIS A 119 ? 13.46960 19.97810 38.47436 0.361 10.93599 H ? A ? 119 H 1
   ATOM 7369 HA A HIS A 119 ? 15.11678 20.92289 40.34431 0.361 10.48018 H ? A ? 119 HA 1
   ATOM 7370 HB2 A HIS A 119 ? 12.32518 20.77566 40.88650 0.361 11.03189 H ? A ? 119 HB2 1
   ATOM 7371 HB3 A HIS A 119 ? 13.41662 21.26074 41.93477 0.361 11.03189 H ? A ? 119 HB3 1
   ATOM 7372 HD2 A HIS A 119 ? 11.42270 22.80281 39.23106 0.361 12.36433 H ? A ? 119 HD2 1
   ATOM 7373 HE1 A HIS A 119 ? 14.13928 25.52505 40.23385 0.361 11.55870 H ? A ? 119 HE1 1
   ATOM 7374 HE2 A HIS A 119 ? 12.27794 25.04179 38.82425 0.361 11.55933 H ? A ? 119 HE2 1
   ATOM 7375 N B HIS A 119 ? 14.05435 20.56516 38.95835 0.246 9.58430 N ? A ? 119 N 1
   ATOM 7376 CA B HIS A 119 ? 14.23854 20.43878 40.41201 0.246 9.54718 C ? A ? 119 CA 1
   ATOM 7377 C B HIS A 119 ? 14.11897 18.96443 40.86800 0.246 9.75308 C ? A ? 119 C 1
   ATOM 7378 O B HIS A 119 ? 13.37236 18.65188 41.79231 0.246 10.16562 O ? A ? 119 O 1
   ATOM 7379 CB B HIS A 119 ? 13.23709 21.28714 41.19052 0.246 9.48546 C ? A ? 119 CB 1
   ATOM 7380 CG B HIS A 119 ? 13.10511 22.66530 40.65722 0.246 10.51459 C ? A ? 119 CG 1
   ATOM 7381 ND1 B HIS A 119 ? 14.03499 23.66320 40.92382 0.246 10.33873 N ? A ? 119 ND1 1
   ATOM 7382 CD2 B HIS A 119 ? 12.19117 23.19990 39.81160 0.246 10.18056 C ? A ? 119 CD2 1
   ATOM 7383 CE1 B HIS A 119 ? 13.68093 24.75601 40.26316 0.246 9.35475 C ? A ? 119 CE1 1
   ATOM 7384 NE2 B HIS A 119 ? 12.58189 24.48762 39.55621 0.246 9.94201 N ? A ? 119 NE2 1
   ATOM 7385 H B HIS A 119 ? 13.38398 20.11486 38.66266 0.246 11.51253 H ? A ? 119 H 1
   ATOM 7386 HA B HIS A 119 ? 15.13199 20.76092 40.60917 0.246 11.46797 H ? A ? 119 HA 1
   ATOM 7387 HB2 B HIS A 119 ? 12.36513 20.86450 41.14616 0.246 11.39392 H ? A ? 119 HB2 1
   ATOM 7388 HB3 B HIS A 119 ? 13.52862 21.35025 42.11352 0.246 11.39392 H ? A ? 119 HB3 1
   ATOM 7389 HD2 B HIS A 119 ? 11.43958 22.77261 39.46890 0.246 12.22804 H ? A ? 119 HD2 1
   ATOM 7390 HE1 B HIS A 119 ? 14.12431 25.57313 40.28816 0.246 11.23706 H ? A ? 119 HE1 1
   ATOM 7391 HE2 B HIS A 119 ? 12.18314 25.03472 39.02584 0.246 11.94177 H ? A ? 119 HE2 1
   ATOM 7392 N C HIS A 119 ? 14.08217 20.72201 39.16165 0.287 8.54113 N ? A ? 119 N 1
   ATOM 7393 CA C HIS A 119 ? 14.22701 20.57088 40.62476 0.287 9.55412 C ? A ? 119 CA 1
   ATOM 7394 C C HIS A 119 ? 14.07754 19.09932 41.10583 0.287 9.19884 C ? A ? 119 C 1
   ATOM 7395 O C HIS A 119 ? 13.34176 18.79301 42.06631 0.287 9.64481 O ? A ? 119 O 1
   ATOM 7396 CB C HIS A 119 ? 13.20807 21.43734 41.34162 0.287 9.80467 C ? A ? 119 CB 1
   ATOM 7397 CG C HIS A 119 ? 13.09677 22.78967 40.73230 0.287 10.79110 C ? A ? 119 CG 1
   ATOM 7398 ND1 C HIS A 119 ? 14.19134 23.62676 40.57340 0.287 11.21036 N ? A ? 119 ND1 1
   ATOM 7399 CD2 C HIS A 119 ? 12.06367 23.40910 40.11083 0.287 9.10977 C ? A ? 119 CD2 1
   ATOM 7400 CE1 C HIS A 119 ? 13.81200 24.71395 39.92571 0.287 9.68558 C ? A ? 119 CE1 1
   ATOM 7401 NE2 C HIS A 119 ? 12.51692 24.61648 39.68058 0.287 11.28447 N ? A ? 119 NE2 1
   ATOM 7402 H C HIS A 119 ? 13.46034 20.21782 38.84744 0.288 10.26072 H ? A ? 119 H 1
   ATOM 7403 HA C HIS A 119 ? 15.13426 20.84247 40.83462 0.288 11.47630 H ? A ? 119 HA 1
   ATOM 7404 HB2 C HIS A 119 ? 12.33809 21.01096 41.29432 0.288 11.77697 H ? A ? 119 HB2 1
   ATOM 7405 HB3 C HIS A 119 ? 13.47570 21.54327 42.26793 0.288 11.77697 H ? A ? 119 HB3 1
   ATOM 7406 HD1 C HIS A 119 ? 14.98866 23.46419 40.85172 0.288 13.46380 H ? A ? 119 HD1 1
   ATOM 7407 HD2 C HIS A 119 ? 11.20449 23.07103 39.99944 0.288 10.94309 H ? A ? 119 HD2 1
   ATOM 7408 HE1 C HIS A 119 ? 14.36106 25.42464 39.68415 0.288 11.63406 H ? A ? 119 HE1 1
   ATOM 7409 N D HIS A 119 ? 14.11495 20.53758 38.77565 0.106 9.19410 N ? A ? 119 N 1
   ATOM 7410 CA D HIS A 119 ? 14.28807 20.34966 40.21894 0.106 9.26727 C ? A ? 119 CA 1
   ATOM 7411 C D HIS A 119 ? 14.18649 18.85628 40.54930 0.106 10.18893 C ? A ? 119 C 1
   ATOM 7412 O D HIS A 119 ? 13.31071 18.41945 41.29572 0.106 5.64159 O ? A ? 119 O 1
   ATOM 7413 CB D HIS A 119 ? 13.27343 21.16563 41.01273 0.106 9.23004 C ? A ? 119 CB 1
   ATOM 7414 CG D HIS A 119 ? 13.12409 22.57448 40.53295 0.106 10.15726 C ? A ? 119 CG 1
   ATOM 7415 ND1 D HIS A 119 ? 14.13656 23.50780 40.64160 0.106 11.02606 N ? A ? 119 ND1 1
   ATOM 7416 CD2 D HIS A 119 ? 12.09317 23.20201 39.92022 0.106 9.84233 C ? A ? 119 CD2 1
   ATOM 7417 CE1 D HIS A 119 ? 13.73445 24.65304 40.11883 0.106 9.94744 C ? A ? 119 CE1 1
   ATOM 7418 NE2 D HIS A 119 ? 12.49662 24.48994 39.67997 0.106 10.24562 N ? A ? 119 NE2 1
   ATOM 7419 H D HIS A 119 ? 13.51384 20.02515 38.43553 0.106 11.04429 H ? A ? 119 H 1
   ATOM 7420 HA D HIS A 119 ? 15.17301 20.65911 40.46799 0.106 11.13208 H ? A ? 119 HA 1
   ATOM 7421 HB2 D HIS A 119 ? 12.40628 20.73633 40.94449 0.106 11.08741 H ? A ? 119 HB2 1
   ATOM 7422 HB3 D HIS A 119 ? 13.55589 21.19725 41.94015 0.106 11.08741 H ? A ? 119 HB3 1
   ATOM 7423 HD1 D HIS A 119 ? 14.90796 23.36583 40.99427 0.106 13.24263 H ? A ? 119 HD1 1
   ATOM 7424 HD2 D HIS A 119 ? 11.26862 22.83041 39.70357 0.106 11.82216 H ? A ? 119 HD2 1
   ATOM 7425 HE1 D HIS A 119 ? 14.23367 25.43605 40.06824 0.106 11.94829 H ? A ? 119 HE1 1
   ATOM 7426 N A PRO A 120 ? 14.93051 18.10999 40.12094 0.361 10.43092 N ? A ? 120 N 1
   ATOM 7427 CA A PRO A 120 ? 14.65898 16.71806 40.44965 0.361 10.86194 C ? A ? 120 CA 1
   ATOM 7428 C A PRO A 120 ? 14.96281 16.43500 41.90878 0.361 12.69640 C ? A ? 120 C 1
   ATOM 7429 O A PRO A 120 ? 14.30482 15.60041 42.52657 0.361 12.36365 O ? A ? 120 O 1
   ATOM 7430 CB A PRO A 120 ? 15.55992 15.94109 39.47776 0.361 12.79278 C ? A ? 120 CB 1
   ATOM 7431 CG A PRO A 120 ? 16.56536 16.87769 39.00504 0.361 12.28170 C ? A ? 120 CG 1
   ATOM 7432 CD A PRO A 120 ? 15.86408 18.24671 38.99127 0.361 10.60706 C ? A ? 120 CD 1
   ATOM 7433 HA A PRO A 120 ? 13.74281 16.46890 40.25101 0.361 13.04569 H ? A ? 120 HA 1
   ATOM 7434 HB2 A PRO A 120 ? 15.97656 15.20007 39.94487 0.361 15.36269 H ? A ? 120 HB2 1
   ATOM 7435 HB3 A PRO A 120 ? 15.02756 15.60958 38.73776 0.361 15.36269 H ? A ? 120 HB3 1
   ATOM 7436 HG2 A PRO A 120 ? 17.32265 16.88275 39.61117 0.361 14.74940 H ? A ? 120 HG2 1
   ATOM 7437 HG3 A PRO A 120 ? 16.85553 16.62840 38.11366 0.361 14.74940 H ? A ? 120 HG3 1
   ATOM 7438 HD2 A PRO A 120 ? 16.49575 18.96727 39.14191 0.361 12.73983 H ? A ? 120 HD2 1
   ATOM 7439 HD3 A PRO A 120 ? 15.38929 18.39058 38.15773 0.361 12.73983 H ? A ? 120 HD3 1
   ATOM 7440 N B PRO A 120 ? 14.85306 18.04963 40.25600 0.246 11.13930 N ? A ? 120 N 1
   ATOM 7441 CA B PRO A 120 ? 14.62580 16.66087 40.63301 0.246 10.76032 C ? A ? 120 CA 1
   ATOM 7442 C B PRO A 120 ? 14.92735 16.42870 42.10864 0.246 12.14830 C ? A ? 120 C 1
   ATOM 7443 O B PRO A 120 ? 14.22413 15.66119 42.77030 0.246 13.05245 O ? A ? 120 O 1
   ATOM 7444 CB B PRO A 120 ? 15.56637 15.90164 39.68556 0.246 13.31139 C ? A ? 120 CB 1
   ATOM 7445 CG B PRO A 120 ? 16.55970 16.86020 39.21791 0.246 11.97240 C ? A ? 120 CG 1
   ATOM 7446 CD B PRO A 120 ? 15.76646 18.13146 39.10812 0.246 10.57205 C ? A ? 120 CD 1
   ATOM 7447 HA B PRO A 120 ? 13.71984 16.36969 40.44498 0.246 12.92375 H ? A ? 120 HA 1
   ATOM 7448 HB2 B PRO A 120 ? 15.99375 15.17672 40.16799 0.246 15.98504 H ? A ? 120 HB2 1
   ATOM 7449 HB3 B PRO A 120 ? 15.05660 15.54860 38.93964 0.246 15.98504 H ? A ? 120 HB3 1
   ATOM 7450 HG2 B PRO A 120 ? 17.27947 16.94549 39.86255 0.246 14.37824 H ? A ? 120 HG2 1
   ATOM 7451 HG3 B PRO A 120 ? 16.91548 16.58838 38.35742 0.246 14.37824 H ? A ? 120 HG3 1
   ATOM 7452 HD2 B PRO A 120 ? 16.34395 18.90755 39.17940 0.246 12.69783 H ? A ? 120 HD2 1
   ATOM 7453 HD3 B PRO A 120 ? 15.27267 18.16087 38.27373 0.246 12.69783 H ? A ? 120 HD3 1
   ATOM 7454 N C PRO A 120 ? 14.87389 18.20687 40.54778 0.287 11.86668 N ? A ? 120 N 1
   ATOM 7455 CA C PRO A 120 ? 14.73467 16.82151 40.98659 0.287 9.68351 C ? A ? 120 CA 1
   ATOM 7456 C C PRO A 120 ? 15.02333 16.61971 42.46975 0.287 9.02812 C ? A ? 120 C 1
   ATOM 7457 O C PRO A 120 ? 14.34152 15.86587 43.16644 0.287 9.66477 O ? A ? 120 O 1
   ATOM 7458 CB C PRO A 120 ? 15.72855 16.12929 40.05366 0.287 13.22788 C ? A ? 120 CB 1
   ATOM 7459 CG C PRO A 120 ? 16.82372 17.09804 39.70252 0.287 10.22444 C ? A ? 120 CG 1
   ATOM 7460 CD C PRO A 120 ? 15.96181 18.39670 39.54262 0.287 9.93936 C ? A ? 120 CD 1
   ATOM 7461 HA C PRO A 120 ? 13.84319 16.47570 40.82356 0.288 11.63158 H ? A ? 120 HA 1
   ATOM 7462 HB2 C PRO A 120 ? 16.10041 15.35724 40.50815 0.288 15.88482 H ? A ? 120 HB2 1
   ATOM 7463 HB3 C PRO A 120 ? 15.26236 15.84882 39.25060 0.288 15.88482 H ? A ? 120 HB3 1
   ATOM 7464 HG2 C PRO A 120 ? 17.47324 17.17330 40.41901 0.288 12.28069 H ? A ? 120 HG2 1
   ATOM 7465 HG3 C PRO A 120 ? 17.26758 16.84700 38.87738 0.288 12.28069 H ? A ? 120 HG3 1
   ATOM 7466 HD2 C PRO A 120 ? 16.48620 19.18711 39.74550 0.288 11.93859 H ? A ? 120 HD2 1
   ATOM 7467 HD3 C PRO A 120 ? 15.59707 18.46164 38.64616 0.288 11.93859 H ? A ? 120 HD3 1
   ATOM 7468 N D PRO A 120 ? 15.06648 18.04454 39.98102 0.106 9.41735 N ? A ? 120 N 1
   ATOM 7469 CA D PRO A 120 ? 15.04579 16.63099 40.34586 0.106 12.62007 C ? A ? 120 CA 1
   ATOM 7470 C D PRO A 120 ? 15.35408 16.39177 41.81940 0.106 12.24555 C ? A ? 120 C 1
   ATOM 7471 O D PRO A 120 ? 14.79554 15.43883 42.37811 0.106 12.13525 O ? A ? 120 O 1
   ATOM 7472 CB D PRO A 120 ? 16.05153 16.00065 39.37041 0.106 12.10177 C ? A ? 120 CB 1
   ATOM 7473 CG D PRO A 120 ? 16.95117 17.14286 38.98385 0.106 10.77532 C ? A ? 120 CG 1
   ATOM 7474 CD D PRO A 120 ? 16.06740 18.36507 38.94467 0.106 10.28594 C ? A ? 120 CD 1
   ATOM 7475 HA D PRO A 120 ? 14.18215 16.23179 40.15697 0.106 15.15544 H ? A ? 120 HA 1
   ATOM 7476 HB2 D PRO A 120 ? 16.55000 15.29635 39.81358 0.106 14.53349 H ? A ? 120 HB2 1
   ATOM 7477 HB3 D PRO A 120 ? 15.58757 15.64279 38.59739 0.106 14.53349 H ? A ? 120 HB3 1
   ATOM 7478 HG2 D PRO A 120 ? 17.65215 17.24641 39.64628 0.106 12.94175 H ? A ? 120 HG2 1
   ATOM 7479 HG3 D PRO A 120 ? 17.34103 16.97227 38.11218 0.106 12.94175 H ? A ? 120 HG3 1
   ATOM 7480 HD2 D PRO A 120 ? 16.56508 19.16580 39.17280 0.106 12.35450 H ? A ? 120 HD2 1
   ATOM 7481 HD3 D PRO A 120 ? 15.65113 18.46972 38.07480 0.106 12.35450 H ? A ? 120 HD3 1
   ATOM 7482 N A GLY A 121 ? 15.98408 17.06500 42.48546 0.361 11.84231 N ? A ? 121 N 1
   ATOM 7483 CA A GLY A 121 ? 16.25459 16.69607 43.86501 0.361 14.24601 C ? A ? 121 CA 1
   ATOM 7484 C A GLY A 121 ? 15.33284 17.30950 44.88482 0.361 13.30922 C ? A ? 121 C 1
   ATOM 7485 O A GLY A 121 ? 15.41313 16.92485 46.06533 0.361 20.54086 O ? A ? 121 O 1
   ATOM 7486 H A GLY A 121 ? 16.49109 17.65963 42.12636 0.361 14.22213 H ? A ? 121 H 1
   ATOM 7487 HA2 A GLY A 121 ? 16.18426 15.73210 43.94699 0.361 17.10657 H ? A ? 121 HA2 1
   ATOM 7488 HA3 A GLY A 121 ? 17.15953 16.96661 44.08590 0.361 17.10657 H ? A ? 121 HA3 1
   ATOM 7489 N B GLY A 121 ? 15.90853 17.12401 42.66495 0.246 11.80383 N ? A ? 121 N 1
   ATOM 7490 CA B GLY A 121 ? 16.26073 16.88717 44.05069 0.246 14.39386 C ? A ? 121 CA 1
   ATOM 7491 C B GLY A 121 ? 15.28352 17.45702 45.04052 0.246 14.05222 C ? A ? 121 C 1
   ATOM 7492 O B GLY A 121 ? 15.29859 17.05602 46.21648 0.246 18.16435 O ? A ? 121 O 1
   ATOM 7493 H B GLY A 121 ? 16.37584 17.72679 42.26761 0.246 14.17596 H ? A ? 121 H 1
   ATOM 7494 HA2 B GLY A 121 ? 16.31453 15.93046 44.20140 0.246 17.28400 H ? A ? 121 HA2 1
   ATOM 7495 HA3 B GLY A 121 ? 17.12845 17.28375 44.22584 0.246 17.28400 H ? A ? 121 HA3 1
   ATOM 7496 N C GLY A 121 ? 15.99474 17.35329 42.95828 0.287 12.56913 N ? A ? 121 N 1
   ATOM 7497 CA C GLY A 121 ? 16.38612 17.29626 44.33615 0.287 13.49703 C ? A ? 121 CA 1
   ATOM 7498 C C GLY A 121 ? 15.33387 17.84249 45.27467 0.287 15.76283 C ? A ? 121 C 1
   ATOM 7499 O C GLY A 121 ? 15.47511 17.73207 46.48903 0.287 15.72998 O ? A ? 121 O 1
   ATOM 7500 H C GLY A 121 ? 16.45677 17.91029 42.49364 0.288 15.09431 H ? A ? 121 H 1
   ATOM 7501 HA2 C GLY A 121 ? 16.55968 16.37333 44.57899 0.288 16.20780 H ? A ? 121 HA2 1
   ATOM 7502 HA3 C GLY A 121 ? 17.19823 17.81273 44.45718 0.288 16.20780 H ? A ? 121 HA3 1
   ATOM 7503 N D GLY A 121 ? 16.14195 17.24860 42.48787 0.106 12.16040 N ? A ? 121 N 1
   ATOM 7504 CA D GLY A 121 ? 16.43421 17.04044 43.90465 0.106 14.58478 C ? A ? 121 CA 1
   ATOM 7505 C D GLY A 121 ? 15.40770 17.56959 44.88626 0.106 13.50370 C ? A ? 121 C 1
   ATOM 7506 O D GLY A 121 ? 15.53911 17.32301 46.09365 0.106 16.20074 O ? A ? 121 O 1
   ATOM 7507 H D GLY A 121 ? 16.51101 17.94539 42.14453 0.106 14.60384 H ? A ? 121 H 1
   ATOM 7508 HA2 D GLY A 121 ? 16.52037 16.08706 44.06134 0.106 17.51310 H ? A ? 121 HA2 1
   ATOM 7509 HA3 D GLY A 121 ? 17.27894 17.47155 44.10829 0.106 17.51310 H ? A ? 121 HA3 1
   ATOM 7510 N A ASP A 122 ? 14.46736 18.23498 44.49716 0.361 14.01453 N ? A ? 122 N 1
   ATOM 7511 CA A ASP A 122 ? 13.48958 18.85887 45.40277 0.361 14.07811 C ? A ? 122 CA 1
   ATOM 7512 C A ASP A 122 ? 12.06446 18.42950 45.07119 0.361 13.27982 C ? A ? 122 C 1
   ATOM 7513 O A ASP A 122 ? 11.07314 18.99764 45.60014 0.361 18.25042 O ? A ? 122 O 1
   ATOM 7514 CB A ASP A 122 ? 13.59472 20.37427 45.37672 0.361 14.85925 C ? A ? 122 CB 1
   ATOM 7515 CG A ASP A 122 ? 14.86725 20.87913 46.09705 0.361 19.23877 C ? A ? 122 CG 1
   ATOM 7516 OD1 A ASP A 122 ? 15.96297 20.86555 45.56753 0.361 18.59641 O ? A ? 122 OD1 1
   ATOM 7517 OD2 A ASP A 122 ? 14.80470 21.41308 47.19549 0.361 22.44520 O ? A ? 122 OD2 1
   ATOM 7518 H A ASP A 122 ? 14.41887 18.53276 43.69182 0.361 16.82879 H ? A ? 122 H 1
   ATOM 7519 HA A ASP A 122 ? 13.69742 18.58154 46.30875 0.361 16.90510 H ? A ? 122 HA 1
   ATOM 7520 HB2 A ASP A 122 ? 13.62797 20.67597 44.45543 0.361 17.84247 H ? A ? 122 HB2 1
   ATOM 7521 HB3 A ASP A 122 ? 12.82236 20.75538 45.82295 0.361 17.84247 H ? A ? 122 HB3 1
   ATOM 7522 N B ASP A 122 ? 14.43678 18.38864 44.62070 0.246 13.66565 N ? A ? 122 N 1
   ATOM 7523 CA B ASP A 122 ? 13.38255 18.98520 45.44067 0.246 13.53713 C ? A ? 122 CA 1
   ATOM 7524 C B ASP A 122 ? 11.99859 18.53334 44.99211 0.246 13.44069 C ? A ? 122 C 1
   ATOM 7525 O B ASP A 122 ? 10.97570 19.18432 45.31738 0.246 13.64264 O ? A ? 122 O 1
   ATOM 7526 CB B ASP A 122 ? 13.48317 20.50524 45.37378 0.246 14.43841 C ? A ? 122 CB 1
   ATOM 7527 CG B ASP A 122 ? 14.63560 21.02448 46.23058 0.246 17.99548 C ? A ? 122 CG 1
   ATOM 7528 OD1 B ASP A 122 ? 14.51135 20.84585 47.47994 0.246 14.38403 O ? A ? 122 OD1 1
   ATOM 7529 OD2 B ASP A 122 ? 15.65938 21.56410 45.68271 0.246 23.13000 O ? A ? 122 OD2 1
   ATOM 7530 H B ASP A 122 ? 14.45127 18.71029 43.82325 0.246 16.41015 H ? A ? 122 H 1
   ATOM 7531 HA B ASP A 122 ? 13.50217 18.71033 46.36319 0.246 16.25592 H ? A ? 122 HA 1
   ATOM 7532 HB2 B ASP A 122 ? 13.63806 20.77706 44.45562 0.246 17.33745 H ? A ? 122 HB2 1
   ATOM 7533 HB3 B ASP A 122 ? 12.65822 20.89673 45.70101 0.246 17.33745 H ? A ? 122 HB3 1
   ATOM 7534 N C ASP A 122 ? 14.23353 18.34583 44.74384 0.287 11.42306 N ? A ? 122 N 1
   ATOM 7535 CA C ASP A 122 ? 13.07980 18.87196 45.44613 0.287 13.94050 C ? A ? 122 CA 1
   ATOM 7536 C C ASP A 122 ? 11.78944 18.21033 44.91524 0.287 11.93827 C ? A ? 122 C 1
   ATOM 7537 O C ASP A 122 ? 10.68758 18.73377 45.24612 0.287 13.78158 O ? A ? 122 O 1
   ATOM 7538 CB C ASP A 122 ? 13.02613 20.40860 45.25250 0.287 12.52957 C ? A ? 122 CB 1
   ATOM 7539 CG C ASP A 122 ? 14.35114 21.08893 45.67689 0.287 14.52731 C ? A ? 122 CG 1
   ATOM 7540 OD1 C ASP A 122 ? 14.58817 21.01377 46.93013 0.287 12.78250 O ? A ? 122 OD1 1
   ATOM 7541 OD2 C ASP A 122 ? 15.15481 21.55942 44.78588 0.287 15.65620 O ? A ? 122 OD2 1
   ATOM 7542 H C ASP A 122 ? 14.11967 18.39896 43.89307 0.288 13.71903 H ? A ? 122 H 1
   ATOM 7543 HA C ASP A 122 ? 13.13785 18.70108 46.39920 0.288 16.73996 H ? A ? 122 HA 1
   ATOM 7544 HB2 C ASP A 122 ? 12.86864 20.60754 44.31628 0.288 15.04684 H ? A ? 122 HB2 1
   ATOM 7545 HB3 C ASP A 122 ? 12.30957 20.77428 45.79447 0.288 15.04684 H ? A ? 122 HB3 1
   ATOM 7546 N D ASP A 122 ? 14.40648 18.30366 44.40963 0.106 13.49536 N ? A ? 122 N 1
   ATOM 7547 CA D ASP A 122 ? 13.32014 18.83160 45.23608 0.106 14.32701 C ? A ? 122 CA 1
   ATOM 7548 C D ASP A 122 ? 11.96298 18.28310 44.80241 0.106 12.55563 C ? A ? 122 C 1
   ATOM 7549 O D ASP A 122 ? 10.91419 18.76346 45.29448 0.106 15.44090 O ? A ? 122 O 1
   ATOM 7550 CB D ASP A 122 ? 13.28113 20.36755 45.18601 0.106 13.82691 C ? A ? 122 CB 1
   ATOM 7551 CG D ASP A 122 ? 14.51763 20.98576 45.78449 0.106 17.29392 C ? A ? 122 CG 1
   ATOM 7552 OD1 D ASP A 122 ? 14.84137 20.54203 46.90205 0.106 17.15241 O ? A ? 122 OD1 1
   ATOM 7553 OD2 D ASP A 122 ? 15.16019 21.86190 45.15313 0.106 18.63165 O ? A ? 122 OD2 1
   ATOM 7554 H D ASP A 122 ? 14.32952 18.51849 43.58046 0.106 16.20579 H ? A ? 122 H 1
   ATOM 7555 HA D ASP A 122 ? 13.48738 18.57216 46.15565 0.106 17.20377 H ? A ? 122 HA 1
   ATOM 7556 HB2 D ASP A 122 ? 13.21615 20.65465 44.26175 0.106 16.60365 H ? A ? 122 HB2 1
   ATOM 7557 HB3 D ASP A 122 ? 12.51238 20.68321 45.68629 0.106 16.60365 H ? A ? 122 HB3 1
   ATOM 7558 N A PHE A 123 ? 11.92763 17.41668 44.25054 0.361 11.94781 N ? A ? 123 N 1
   ATOM 7559 CA A PHE A 123 ? 10.67886 17.02748 43.64288 0.361 10.92587 C ? A ? 123 CA 1
   ATOM 7560 C A PHE A 123 ? 10.77751 15.52153 43.35662 0.361 10.47979 C ? A ? 123 C 1
   ATOM 7561 O A PHE A 123 ? 10.59439 15.06382 42.23612 0.361 12.30754 O ? A ? 123 O 1
   ATOM 7562 CB A PHE A 123 ? 10.37334 17.94126 42.44300 0.361 11.29796 C ? A ? 123 CB 1
   ATOM 7563 CG A PHE A 123 ? 8.93092 17.87746 41.99420 0.361 9.24702 C ? A ? 123 CG 1
   ATOM 7564 CD1 A PHE A 123 ? 7.88217 18.05129 42.87234 0.361 11.42457 C ? A ? 123 CD1 1
   ATOM 7565 CD2 A PHE A 123 ? 8.66205 17.77870 40.70702 0.361 10.51418 C ? A ? 123 CD2 1
   ATOM 7566 CE1 A PHE A 123 ? 6.56600 18.02172 42.44692 0.361 10.50583 C ? A ? 123 CE1 1
   ATOM 7567 CE2 A PHE A 123 ? 7.34017 17.73307 40.23886 0.361 11.30718 C ? A ? 123 CE2 1
   ATOM 7568 CZ A PHE A 123 ? 6.31656 17.87517 41.12137 0.361 10.73433 C ? A ? 123 CZ 1
   ATOM 7569 H A PHE A 123 ? 12.58100 16.90917 44.01573 0.361 14.34873 H ? A ? 123 H 1
   ATOM 7570 HA A PHE A 123 ? 9.92027 17.14189 44.23648 0.361 13.12241 H ? A ? 123 HA 1
   ATOM 7571 HB2 A PHE A 123 ? 10.56820 18.85882 42.68999 0.361 13.56891 H ? A ? 123 HB2 1
   ATOM 7572 HB3 A PHE A 123 ? 10.93015 17.67358 41.69520 0.361 13.56891 H ? A ? 123 HB3 1
   ATOM 7573 HD1 A PHE A 123 ? 8.06415 18.19199 43.77344 0.361 13.72085 H ? A ? 123 HD1 1
   ATOM 7574 HD2 A PHE A 123 ? 9.36293 17.73847 40.09706 0.361 12.62838 H ? A ? 123 HD2 1
   ATOM 7575 HE1 A PHE A 123 ? 5.86772 18.10054 43.05609 0.361 12.61836 H ? A ? 123 HE1 1
   ATOM 7576 HE2 A PHE A 123 ? 7.16630 17.60689 39.33402 0.361 13.57997 H ? A ? 123 HE2 1
   ATOM 7577 HZ A PHE A 123 ? 5.43866 17.87194 40.81446 0.361 12.89256 H ? A ? 123 HZ 1
   ATOM 7578 N B PHE A 123 ? 11.93511 17.43257 44.26169 0.246 11.88995 N ? A ? 123 N 1
   ATOM 7579 CA B PHE A 123 ? 10.69918 16.96769 43.63497 0.246 10.96298 C ? A ? 123 CA 1
   ATOM 7580 C B PHE A 123 ? 10.75721 15.44466 43.48134 0.246 10.73799 C ? A ? 123 C 1
   ATOM 7581 O B PHE A 123 ? 10.49946 14.88914 42.40246 0.246 12.40727 O ? A ? 123 O 1
   ATOM 7582 CB B PHE A 123 ? 10.40280 17.72723 42.32019 0.246 12.47588 C ? A ? 123 CB 1
   ATOM 7583 CG B PHE A 123 ? 8.94689 17.76202 41.97464 0.246 9.24225 C ? A ? 123 CG 1
   ATOM 7584 CD1 B PHE A 123 ? 8.00650 18.23901 42.89292 0.246 11.15046 C ? A ? 123 CD1 1
   ATOM 7585 CD2 B PHE A 123 ? 8.54863 17.40216 40.72933 0.246 11.87580 C ? A ? 123 CD2 1
   ATOM 7586 CE1 B PHE A 123 ? 6.66711 18.31252 42.59561 0.246 9.91956 C ? A ? 123 CE1 1
   ATOM 7587 CE2 B PHE A 123 ? 7.20829 17.49442 40.36565 0.246 11.46218 C ? A ? 123 CE2 1
   ATOM 7588 CZ B PHE A 123 ? 6.27578 17.94378 41.30323 0.246 10.61456 C ? A ? 123 CZ 1
   ATOM 7589 H B PHE A 123 ? 12.60876 16.92079 44.10718 0.246 14.27930 H ? A ? 123 H 1
   ATOM 7590 HA B PHE A 123 ? 9.94872 17.16104 44.21834 0.246 13.16693 H ? A ? 123 HA 1
   ATOM 7591 HB2 B PHE A 123 ? 10.71006 18.64284 42.41036 0.246 14.98242 H ? A ? 123 HB2 1
   ATOM 7592 HB3 B PHE A 123 ? 10.87187 17.29002 41.59237 0.246 14.98242 H ? A ? 123 HB3 1
   ATOM 7593 HD1 B PHE A 123 ? 8.29701 18.51544 43.73202 0.246 13.39191 H ? A ? 123 HD1 1
   ATOM 7594 HD2 B PHE A 123 ? 9.17432 17.09212 40.11510 0.246 14.26233 H ? A ? 123 HD2 1
   ATOM 7595 HE1 B PHE A 123 ? 6.04593 18.59567 43.22717 0.246 11.91483 H ? A ? 123 HE1 1
   ATOM 7596 HE2 B PHE A 123 ? 6.93668 17.25944 39.50780 0.246 13.76598 H ? A ? 123 HE2 1
   ATOM 7597 HZ B PHE A 123 ? 5.37861 17.99901 41.06460 0.246 12.74883 H ? A ? 123 HZ 1
   ATOM 7598 N C PHE A 123 ? 11.87929 17.17913 44.03722 0.287 12.20846 N ? A ? 123 N 1
   ATOM 7599 CA C PHE A 123 ? 10.71336 16.71106 43.28466 0.287 10.07790 C ? A ? 123 CA 1
   ATOM 7600 C C PHE A 123 ? 10.73995 15.21748 43.03461 0.287 11.21062 C ? A ? 123 C 1
   ATOM 7601 O C PHE A 123 ? 10.44012 14.71805 41.94372 0.287 12.69205 O ? A ? 123 O 1
   ATOM 7602 CB C PHE A 123 ? 10.45445 17.46691 41.98272 0.287 11.20233 C ? A ? 123 CB 1
   ATOM 7603 CG C PHE A 123 ? 9.00208 17.48805 41.58034 0.287 8.19241 C ? A ? 123 CG 1
   ATOM 7604 CD1 C PHE A 123 ? 8.05272 18.01927 42.41573 0.287 10.02018 C ? A ? 123 CD1 1
   ATOM 7605 CD2 C PHE A 123 ? 8.64361 17.10614 40.33989 0.287 10.45214 C ? A ? 123 CD2 1
   ATOM 7606 CE1 C PHE A 123 ? 6.74796 18.15248 41.97465 0.287 10.95410 C ? A ? 123 CE1 1
   ATOM 7607 CE2 C PHE A 123 ? 7.30160 17.22473 39.91429 0.287 10.51673 C ? A ? 123 CE2 1
   ATOM 7608 CZ C PHE A 123 ? 6.36943 17.71298 40.76624 0.287 9.42273 C ? A ? 123 CZ 1
   ATOM 7609 H C PHE A 123 ? 12.60305 16.74591 43.86963 0.288 14.66152 H ? A ? 123 H 1
   ATOM 7610 HA C PHE A 123 ? 9.97300 16.90021 43.88214 0.288 12.10485 H ? A ? 123 HA 1
   ATOM 7611 HB2 C PHE A 123 ? 10.74656 18.38557 42.09060 0.288 13.45416 H ? A ? 123 HB2 1
   ATOM 7612 HB3 C PHE A 123 ? 10.95467 17.04139 41.26885 0.288 13.45416 H ? A ? 123 HB3 1
   ATOM 7613 HD1 C PHE A 123 ? 8.28497 18.28878 43.27499 0.288 12.03558 H ? A ? 123 HD1 1
   ATOM 7614 HD2 C PHE A 123 ? 9.28360 16.76203 39.75946 0.288 12.55393 H ? A ? 123 HD2 1
   ATOM 7615 HE1 C PHE A 123 ? 6.11963 18.55596 42.52900 0.288 13.15628 H ? A ? 123 HE1 1
   ATOM 7616 HE2 C PHE A 123 ? 7.05982 16.96879 39.05351 0.288 12.63144 H ? A ? 123 HE2 1
   ATOM 7617 HZ C PHE A 123 ? 5.47445 17.74314 40.51524 0.288 11.31864 H ? A ? 123 HZ 1
   ATOM 7618 N D PHE A 123 ? 11.94150 17.31058 43.88056 0.106 12.33117 N ? A ? 123 N 1
   ATOM 7619 CA D PHE A 123 ? 10.69203 16.86168 43.28206 0.106 10.63197 C ? A ? 123 CA 1
   ATOM 7620 C D PHE A 123 ? 10.74214 15.35339 43.09962 0.106 11.22901 C ? A ? 123 C 1
   ATOM 7621 O D PHE A 123 ? 10.52143 14.81310 42.01960 0.106 12.73908 O ? A ? 123 O 1
   ATOM 7622 CB D PHE A 123 ? 10.39715 17.57696 41.97291 0.106 11.34383 C ? A ? 123 CB 1
   ATOM 7623 CG D PHE A 123 ? 8.93596 17.57932 41.58017 0.106 8.88591 C ? A ? 123 CG 1
   ATOM 7624 CD1 D PHE A 123 ? 7.96767 18.04696 42.45343 0.106 10.26388 C ? A ? 123 CD1 1
   ATOM 7625 CD2 D PHE A 123 ? 8.55116 17.16696 40.32566 0.106 10.82552 C ? A ? 123 CD2 1
   ATOM 7626 CE1 D PHE A 123 ? 6.63532 18.07944 42.07403 0.106 10.81101 C ? A ? 123 CE1 1
   ATOM 7627 CE2 D PHE A 123 ? 7.21413 17.20493 39.94406 0.106 10.47684 C ? A ? 123 CE2 1
   ATOM 7628 CZ D PHE A 123 ? 6.26349 17.65958 40.82446 0.106 9.55672 C ? A ? 123 CZ 1
   ATOM 7629 H D PHE A 123 ? 12.64010 16.90100 43.59108 0.106 14.80877 H ? A ? 123 H 1
   ATOM 7630 HA D PHE A 123 ? 9.96977 17.07317 43.89403 0.106 12.76973 H ? A ? 123 HA 1
   ATOM 7631 HB2 D PHE A 123 ? 10.68103 18.50094 42.05397 0.106 13.62396 H ? A ? 123 HB2 1
   ATOM 7632 HB3 D PHE A 123 ? 10.89156 17.13910 41.26247 0.106 13.62396 H ? A ? 123 HB3 1
   ATOM 7633 HD1 D PHE A 123 ? 8.21362 18.34131 43.30064 0.106 12.32802 H ? A ? 123 HD1 1
   ATOM 7634 HD2 D PHE A 123 ? 9.19200 16.85938 39.72598 0.106 13.00199 H ? A ? 123 HD2 1
   ATOM 7635 HE1 D PHE A 123 ? 5.99125 18.38744 42.67003 0.106 12.98458 H ? A ? 123 HE1 1
   ATOM 7636 HE2 D PHE A 123 ? 6.96437 16.92278 39.09382 0.106 12.58357 H ? A ? 123 HE2 1
   ATOM 7637 HZ D PHE A 123 ? 5.36852 17.68238 40.57266 0.106 11.47942 H ? A ? 123 HZ 1
   ATOM 7638 N A GLY A 124 ? 11.04224 14.69964 44.42035 0.361 10.76652 N ? A ? 124 N 1
   ATOM 7639 CA A GLY A 124 ? 10.95988 13.24009 44.36914 0.361 11.32352 C ? A ? 124 CA 1
   ATOM 7640 C A GLY A 124 ? 9.55069 12.67628 44.48357 0.361 10.85479 C ? A ? 124 C 1
   ATOM 7641 O A GLY A 124 ? 8.53086 13.42434 44.62168 0.361 9.84523 O ? A ? 124 O 1
   ATOM 7642 H A GLY A 124 ? 11.27638 14.98963 45.19539 0.361 12.93119 H ? A ? 124 H 1
   ATOM 7643 HA2 A GLY A 124 ? 11.33207 12.93633 43.52646 0.361 13.59959 H ? A ? 124 HA2 1
   ATOM 7644 HA3 A GLY A 124 ? 11.48513 12.87258 45.09712 0.361 13.59959 H ? A ? 124 HA3 1
   ATOM 7645 N B GLY A 124 ? 11.04882 14.76177 44.59442 0.246 10.60813 N ? A ? 124 N 1
   ATOM 7646 CA B GLY A 124 ? 11.05719 13.31469 44.65847 0.246 10.85179 C ? A ? 124 CA 1
   ATOM 7647 C B GLY A 124 ? 9.66619 12.78661 44.69737 0.246 9.36079 C ? A ? 124 C 1
   ATOM 7648 O B GLY A 124 ? 8.69070 13.52328 44.39390 0.246 8.52495 O ? A ? 124 O 1
   ATOM 7649 H B GLY A 124 ? 11.24994 15.13397 45.34316 0.246 12.74112 H ? A ? 124 H 1
   ATOM 7650 HA2 B GLY A 124 ? 11.50789 12.95403 43.87892 0.246 13.03351 H ? A ? 124 HA2 1
   ATOM 7651 HA3 B GLY A 124 ? 11.52546 13.02397 45.45665 0.246 13.03351 H ? A ? 124 HA3 1
   ATOM 7652 N C GLY A 124 ? 11.02859 14.46752 44.09347 0.287 9.60262 N ? A ? 124 N 1
   ATOM 7653 CA C GLY A 124 ? 10.92910 13.02401 44.07837 0.287 10.61959 C ? A ? 124 CA 1
   ATOM 7654 C C GLY A 124 ? 9.50645 12.55926 44.21196 0.287 10.18138 C ? A ? 124 C 1
   ATOM 7655 O C GLY A 124 ? 8.51488 13.31663 43.96435 0.287 7.90949 O ? A ? 124 O 1
   ATOM 7656 H C GLY A 124 ? 11.29034 14.78496 44.84866 0.288 11.53451 H ? A ? 124 H 1
   ATOM 7657 HA2 C GLY A 124 ? 11.28680 12.68434 43.24316 0.288 12.75487 H ? A ? 124 HA2 1
   ATOM 7658 HA3 C GLY A 124 ? 11.44325 12.65712 44.81454 0.288 12.75487 H ? A ? 124 HA3 1
   ATOM 7659 N D GLY A 124 ? 11.02462 14.66305 44.19683 0.106 10.77861 N ? A ? 124 N 1
   ATOM 7660 CA D GLY A 124 ? 11.03742 13.22486 44.20700 0.106 11.55372 C ? A ? 124 CA 1
   ATOM 7661 C D GLY A 124 ? 9.64061 12.69082 44.26389 0.106 10.26084 C ? A ? 124 C 1
   ATOM 7662 O D GLY A 124 ? 8.64172 13.36540 43.95169 0.106 8.59326 O ? A ? 124 O 1
   ATOM 7663 H D GLY A 124 ? 11.21424 15.01898 44.95641 0.106 12.94569 H ? A ? 124 H 1
   ATOM 7664 HA2 D GLY A 124 ? 11.46748 12.89422 43.40287 0.106 13.87582 H ? A ? 124 HA2 1
   ATOM 7665 HA3 D GLY A 124 ? 11.52729 12.90591 44.98108 0.106 13.87582 H ? A ? 124 HA3 1
   ATOM 7666 N A ALA A 125 ? 9.40889 11.31707 44.43709 0.361 9.42671 N ? A ? 125 N 1
   ATOM 7667 CA A ALA A 125 ? 8.13791 10.68816 44.30597 0.361 8.85240 C ? A ? 125 CA 1
   ATOM 7668 C A ALA A 125 ? 7.11000 11.25011 45.23513 0.361 8.46699 C ? A ? 125 C 1
   ATOM 7669 O A ALA A 125 ? 5.94430 11.44476 44.85049 0.361 8.83964 O ? A ? 125 O 1
   ATOM 7670 CB A ALA A 125 ? 8.25852 9.16355 44.59817 0.361 10.98175 C ? A ? 125 CB 1
   ATOM 7671 H A ALA A 125 ? 10.06331 10.76097 44.48287 0.361 11.32342 H ? A ? 125 H 1
   ATOM 7672 HA A ALA A 125 ? 7.84877 10.83588 43.39192 0.361 10.63425 H ? A ? 125 HA 1
   ATOM 7673 HB1 A ALA A 125 ? 7.37980 8.75845 44.53000 0.361 13.18946 H ? A ? 125 HB1 1
   ATOM 7674 HB2 A ALA A 125 ? 8.85822 8.76402 43.94884 0.361 13.18946 H ? A ? 125 HB2 1
   ATOM 7675 HB3 A ALA A 125 ? 8.61092 9.04050 45.49348 0.361 13.18946 H ? A ? 125 HB3 1
   ATOM 7676 N B ALA A 125 ? 9.52769 11.49116 45.14096 0.246 8.67158 N ? A ? 125 N 1
   ATOM 7677 CA B ALA A 125 ? 8.26439 10.80227 45.01379 0.246 8.61336 C ? A ? 125 CA 1
   ATOM 7678 C B ALA A 125 ? 7.25114 11.41409 45.98065 0.246 8.73804 C ? A ? 125 C 1
   ATOM 7679 O B ALA A 125 ? 6.05057 11.58118 45.66060 0.246 8.96553 O ? A ? 125 O 1
   ATOM 7680 CB B ALA A 125 ? 8.37072 9.26691 45.22813 0.246 11.42344 C ? A ? 125 CB 1
   ATOM 7681 H B ALA A 125 ? 10.15267 11.02662 45.50592 0.246 10.41726 H ? A ? 125 H 1
   ATOM 7682 HA B ALA A 125 ? 7.96371 10.90434 44.09724 0.246 10.34740 H ? A ? 125 HA 1
   ATOM 7683 HB1 B ALA A 125 ? 7.48759 8.87447 45.14463 0.246 13.71949 H ? A ? 125 HB1 1
   ATOM 7684 HB2 B ALA A 125 ? 8.96303 8.89452 44.55626 0.246 13.71949 H ? A ? 125 HB2 1
   ATOM 7685 HB3 B ALA A 125 ? 8.72638 9.09561 46.11417 0.246 13.71949 H ? A ? 125 HB3 1
   ATOM 7686 N C ALA A 125 ? 9.36239 11.33764 44.74242 0.287 9.02135 N ? A ? 125 N 1
   ATOM 7687 CA C ALA A 125 ? 8.11562 10.66599 44.82664 0.287 9.26875 C ? A ? 125 CA 1
   ATOM 7688 C C ALA A 125 ? 7.17130 11.36927 45.74602 0.287 9.61032 C ? A ? 125 C 1
   ATOM 7689 O C ALA A 125 ? 5.99084 11.55507 45.38120 0.287 9.93106 O ? A ? 125 O 1
   ATOM 7690 CB C ALA A 125 ? 8.43301 9.26014 45.33007 0.287 11.55596 C ? A ? 125 CB 1
   ATOM 7691 H C ALA A 125 ? 10.01252 10.87781 45.06721 0.288 10.83698 H ? A ? 125 H 1
   ATOM 7692 HA C ALA A 125 ? 7.67396 10.63215 43.96369 0.288 11.13386 H ? A ? 125 HA 1
   ATOM 7693 HB1 C ALA A 125 ? 7.61369 8.74155 45.35611 0.288 13.87851 H ? A ? 125 HB1 1
   ATOM 7694 HB2 C ALA A 125 ? 9.06849 8.84453 44.72646 0.288 13.87851 H ? A ? 125 HB2 1
   ATOM 7695 HB3 C ALA A 125 ? 8.81383 9.32187 46.22005 0.288 13.87851 H ? A ? 125 HB3 1
   ATOM 7696 N D ALA A 125 ? 9.56859 11.46027 44.74857 0.106 10.45189 N ? A ? 125 N 1
   ATOM 7697 CA D ALA A 125 ? 8.35451 10.69819 44.69933 0.106 8.70863 C ? A ? 125 CA 1
   ATOM 7698 C D ALA A 125 ? 7.26671 11.34130 45.52711 0.106 9.38695 C ? A ? 125 C 1
   ATOM 7699 O D ALA A 125 ? 6.17022 11.58932 45.01584 0.106 8.05897 O ? A ? 125 O 1
   ATOM 7700 CB D ALA A 125 ? 8.64460 9.29278 45.19953 0.106 10.09364 C ? A ? 125 CB 1
   ATOM 7701 H D ALA A 125 ? 10.22534 11.04401 45.11602 0.106 12.55364 H ? A ? 125 H 1
   ATOM 7702 HA D ALA A 125 ? 8.03809 10.65465 43.78343 0.106 10.46172 H ? A ? 125 HA 1
   ATOM 7703 HB1 D ALA A 125 ? 7.83503 8.76209 45.13742 0.106 12.12373 H ? A ? 125 HB1 1
   ATOM 7704 HB2 D ALA A 125 ? 9.34082 8.89956 44.65039 0.106 12.12373 H ? A ? 125 HB2 1
   ATOM 7705 HB3 D ALA A 125 ? 8.93879 9.34055 46.12261 0.106 12.12373 H ? A ? 125 HB3 1
   ATOM 7706 N A ASP A 126 ? 7.47341 11.54083 46.48474 0.361 7.34753 N ? A ? 126 N 1
   ATOM 7707 CA A ASP A 126 ? 6.45992 11.95698 47.46933 0.361 10.82289 C ? A ? 126 CA 1
   ATOM 7708 C A ASP A 126 ? 5.91602 13.33287 47.17296 0.361 7.45687 C ? A ? 126 C 1
   ATOM 7709 O A ASP A 126 ? 4.69515 13.60863 47.25698 0.361 8.20602 O ? A ? 126 O 1
   ATOM 7710 CB A ASP A 126 ? 6.97593 11.89516 48.93615 0.361 11.15960 C ? A ? 126 CB 1
   ATOM 7711 CG A ASP A 126 ? 7.34635 10.44285 49.38272 0.361 14.97241 C ? A ? 126 CG 1
   ATOM 7712 OD1 A ASP A 126 ? 6.55448 9.52635 48.96629 0.361 13.18123 O ? A ? 126 OD1 1
   ATOM 7713 OD2 A ASP A 126 ? 8.38949 10.29722 50.08619 0.361 23.01992 O ? A ? 126 OD2 1
   ATOM 7714 H A ASP A 126 ? 8.27824 11.50769 46.78597 0.361 8.82840 H ? A ? 126 H 1
   ATOM 7715 HA A ASP A 126 ? 5.74087 11.30985 47.39797 0.361 12.99883 H ? A ? 126 HA 1
   ATOM 7716 HB2 A ASP A 126 ? 7.77044 12.44591 49.01578 0.361 13.40288 H ? A ? 126 HB2 1
   ATOM 7717 HB3 A ASP A 126 ? 6.28305 12.22457 49.52970 0.361 13.40288 H ? A ? 126 HB3 1
   ATOM 7718 N B ASP A 126 ? 7.70021 11.77292 47.16753 0.246 8.65769 N ? A ? 126 N 1
   ATOM 7719 CA B ASP A 126 ? 6.76599 12.35437 48.12220 0.246 8.48377 C ? A ? 126 CA 1
   ATOM 7720 C B ASP A 126 ? 6.27612 13.71401 47.65641 0.246 7.34723 C ? A ? 126 C 1
   ATOM 7721 O B ASP A 126 ? 5.03866 13.99995 47.72352 0.246 8.84579 O ? A ? 126 O 1
   ATOM 7722 CB B ASP A 126 ? 7.43970 12.56828 49.46181 0.246 12.05927 C ? A ? 126 CB 1
   ATOM 7723 CG B ASP A 126 ? 7.60685 11.30722 50.25044 0.246 11.96363 C ? A ? 126 CG 1
   ATOM 7724 OD1 B ASP A 126 ? 7.16135 10.22778 49.79796 0.246 12.75560 O ? A ? 126 OD1 1
   ATOM 7725 OD2 B ASP A 126 ? 8.16256 11.41605 51.37809 0.246 13.10845 O ? A ? 126 OD2 1
   ATOM 7726 H B ASP A 126 ? 8.51198 11.69536 47.44070 0.246 10.40059 H ? A ? 126 H 1
   ATOM 7727 HA B ASP A 126 ? 6.02498 11.73488 48.21184 0.246 10.19189 H ? A ? 126 HA 1
   ATOM 7728 HB2 B ASP A 126 ? 8.32110 12.94500 49.31312 0.246 14.48249 H ? A ? 126 HB2 1
   ATOM 7729 HB3 B ASP A 126 ? 6.90222 13.17973 49.98921 0.246 14.48249 H ? A ? 126 HB3 1
   ATOM 7730 N C ASP A 126 ? 7.56075 11.62146 46.98805 0.287 8.91027 N ? A ? 126 N 1
   ATOM 7731 CA C ASP A 126 ? 6.58625 12.23877 47.87419 0.287 8.32658 C ? A ? 126 CA 1
   ATOM 7732 C C ASP A 126 ? 6.15785 13.59356 47.30946 0.287 8.35167 C ? A ? 126 C 1
   ATOM 7733 O C ASP A 126 ? 4.98670 13.99494 47.49218 0.287 9.34506 O ? A ? 126 O 1
   ATOM 7734 CB C ASP A 126 ? 7.04597 12.23974 49.33943 0.287 8.29067 C ? A ? 126 CB 1
   ATOM 7735 CG C ASP A 126 ? 7.23475 10.83811 49.87850 0.287 10.09123 C ? A ? 126 CG 1
   ATOM 7736 OD1 C ASP A 126 ? 6.83593 9.86344 49.28190 0.287 14.49827 O ? A ? 126 OD1 1
   ATOM 7737 OD2 C ASP A 126 ? 7.78059 10.74213 50.95942 0.287 14.02313 O ? A ? 126 OD2 1
   ATOM 7738 H C ASP A 126 ? 8.33547 11.45542 47.32247 0.288 10.70368 H ? A ? 126 H 1
   ATOM 7739 HA C ASP A 126 ? 5.78123 11.70019 47.92692 0.288 10.00326 H ? A ? 126 HA 1
   ATOM 7740 HB2 C ASP A 126 ? 7.89349 12.70668 49.40706 0.288 9.96016 H ? A ? 126 HB2 1
   ATOM 7741 HB3 C ASP A 126 ? 6.37736 12.68543 49.88276 0.288 9.96016 H ? A ? 126 HB3 1
   ATOM 7742 N D ASP A 126 ? 7.52233 11.57461 46.82049 0.106 9.24926 N ? A ? 126 N 1
   ATOM 7743 CA D ASP A 126 ? 6.49240 12.13113 47.69243 0.106 9.38345 C ? A ? 126 CA 1
   ATOM 7744 C D ASP A 126 ? 6.08925 13.53153 47.23811 0.106 8.24041 C ? A ? 126 C 1
   ATOM 7745 O D ASP A 126 ? 4.91361 13.91069 47.35543 0.106 9.16251 O ? A ? 126 O 1
   ATOM 7746 CB D ASP A 126 ? 6.93786 12.10186 49.16181 0.106 9.32380 C ? A ? 126 CB 1
   ATOM 7747 CG D ASP A 126 ? 7.18455 10.68619 49.67005 0.106 13.24455 C ? A ? 126 CG 1
   ATOM 7748 OD1 D ASP A 126 ? 6.61671 9.71341 49.12951 0.106 13.91805 O ? A ? 126 OD1 1
   ATOM 7749 OD2 D ASP A 126 ? 7.95392 10.56067 50.63165 0.106 16.02141 O ? A ? 126 OD2 1
   ATOM 7750 H D ASP A 126 ? 8.27397 11.42058 47.20895 0.106 11.11047 H ? A ? 126 H 1
   ATOM 7751 HA D ASP A 126 ? 5.70180 11.57143 47.64167 0.106 11.27151 H ? A ? 126 HA 1
   ATOM 7752 HB2 D ASP A 126 ? 7.76390 12.60219 49.25251 0.106 11.19993 H ? A ? 126 HB2 1
   ATOM 7753 HB3 D ASP A 126 ? 6.24556 12.50214 49.71081 0.106 11.19993 H ? A ? 126 HB3 1
   ATOM 7754 N A ALA A 127 ? 6.82792 14.24552 46.90607 0.361 6.39889 N ? A ? 127 N 1
   ATOM 7755 CA A ALA A 127 ? 6.41623 15.61826 46.56287 0.361 7.36177 C ? A ? 127 CA 1
   ATOM 7756 C A ALA A 127 ? 5.68446 15.60297 45.28147 0.361 8.74857 C ? A ? 127 C 1
   ATOM 7757 O A ALA A 127 ? 4.67949 16.31517 45.18254 0.361 6.87508 O ? A ? 127 O 1
   ATOM 7758 CB A ALA A 127 ? 7.64156 16.48444 46.45792 0.361 8.12039 C ? A ? 127 CB 1
   ATOM 7759 H A ALA A 127 ? 7.67764 14.11308 46.91273 0.361 7.69004 H ? A ? 127 H 1
   ATOM 7760 HA A ALA A 127 ? 5.84124 15.98693 47.25162 0.361 8.84549 H ? A ? 127 HA 1
   ATOM 7761 HB1 A ALA A 127 ? 7.36937 17.39362 46.25742 0.361 9.75583 H ? A ? 127 HB1 1
   ATOM 7762 HB2 A ALA A 127 ? 8.11848 16.46051 47.30224 0.361 9.75583 H ? A ? 127 HB2 1
   ATOM 7763 HB3 A ALA A 127 ? 8.20857 16.14473 45.74799 0.361 9.75583 H ? A ? 127 HB3 1
   ATOM 7764 N B ALA A 127 ? 7.22018 14.57620 47.21986 0.246 5.43681 N ? A ? 127 N 1
   ATOM 7765 CA B ALA A 127 ? 6.82337 15.89395 46.67163 0.246 6.47566 C ? A ? 127 CA 1
   ATOM 7766 C B ALA A 127 ? 5.95718 15.76350 45.42248 0.246 6.52204 C ? A ? 127 C 1
   ATOM 7767 O B ALA A 127 ? 5.01934 16.59559 45.25400 0.246 6.29393 O ? A ? 127 O 1
   ATOM 7768 CB B ALA A 127 ? 8.10174 16.72847 46.34372 0.246 9.59978 C ? A ? 127 CB 1
   ATOM 7769 H B ALA A 127 ? 8.06732 14.42836 47.22944 0.246 6.53554 H ? A ? 127 H 1
   ATOM 7770 HA B ALA A 127 ? 6.30036 16.35497 47.34603 0.246 7.78215 H ? A ? 127 HA 1
   ATOM 7771 HB1 B ALA A 127 ? 7.83390 17.58523 45.97612 0.246 11.53110 H ? A ? 127 HB1 1
   ATOM 7772 HB2 B ALA A 127 ? 8.60916 16.86261 47.15947 0.246 11.53110 H ? A ? 127 HB2 1
   ATOM 7773 HB3 B ALA A 127 ? 8.63781 16.24392 45.69662 0.246 11.53110 H ? A ? 127 HB3 1
   ATOM 7774 N C ALA A 127 ? 7.08107 14.37208 46.66188 0.287 9.75886 N ? A ? 127 N 1
   ATOM 7775 CA C ALA A 127 ? 6.63793 15.69744 46.17216 0.287 7.26888 C ? A ? 127 CA 1
   ATOM 7776 C C ALA A 127 ? 5.77072 15.57639 44.94906 0.287 8.07536 C ? A ? 127 C 1
   ATOM 7777 O C ALA A 127 ? 4.91031 16.43307 44.71655 0.287 8.35385 O ? A ? 127 O 1
   ATOM 7778 CB C ALA A 127 ? 7.93105 16.45353 45.88523 0.287 8.97558 C ? A ? 127 CB 1
   ATOM 7779 H C ALA A 127 ? 7.90171 14.16432 46.51023 0.288 11.72199 H ? A ? 127 H 1
   ATOM 7780 HA C ALA A 127 ? 6.09710 16.17765 46.81854 0.288 8.73402 H ? A ? 127 HA 1
   ATOM 7781 HB1 C ALA A 127 ? 7.71564 17.29550 45.45443 0.288 10.78206 H ? A ? 127 HB1 1
   ATOM 7782 HB2 C ALA A 127 ? 8.39261 16.61881 46.72222 0.288 10.78206 H ? A ? 127 HB2 1
   ATOM 7783 HB3 C ALA A 127 ? 8.48817 15.91597 45.30082 0.288 10.78206 H ? A ? 127 HB3 1
   ATOM 7784 N D ALA A 127 ? 7.04947 14.34315 46.74476 0.106 9.50084 N ? A ? 127 N 1
   ATOM 7785 CA D ALA A 127 ? 6.69197 15.70091 46.30571 0.106 7.93438 C ? A ? 127 CA 1
   ATOM 7786 C D ALA A 127 ? 5.89265 15.65792 45.01836 0.106 8.43903 C ? A ? 127 C 1
   ATOM 7787 O D ALA A 127 ? 5.07711 16.56438 44.75127 0.106 7.31397 O ? A ? 127 O 1
   ATOM 7788 CB D ALA A 127 ? 7.97700 16.51551 46.12491 0.106 9.71633 C ? A ? 127 CB 1
   ATOM 7789 H D ALA A 127 ? 7.87988 14.13666 46.65890 0.106 11.41237 H ? A ? 127 H 1
   ATOM 7790 HA D ALA A 127 ? 6.14654 16.14000 46.97699 0.106 9.53262 H ? A ? 127 HA 1
   ATOM 7791 HB1 D ALA A 127 ? 7.74687 17.40102 45.80273 0.106 11.67096 H ? A ? 127 HB1 1
   ATOM 7792 HB2 D ALA A 127 ? 8.43150 16.58213 46.97925 0.106 11.67096 H ? A ? 127 HB2 1
   ATOM 7793 HB3 D ALA A 127 ? 8.54721 16.06706 45.48097 0.106 11.67096 H ? A ? 127 HB3 1
   ATOM 7794 N A GLN A 128 ? 6.08080 14.74489 44.35346 0.361 8.22627 N ? A ? 128 N 1
   ATOM 7795 CA A GLN A 128 ? 5.28288 14.53389 43.15003 0.361 9.90608 C ? A ? 128 CA 1
   ATOM 7796 C A GLN A 128 ? 3.92095 14.07218 43.53459 0.361 10.17610 C ? A ? 128 C 1
   ATOM 7797 O A GLN A 128 ? 2.89990 14.58826 43.05442 0.361 9.39588 O ? A ? 128 O 1
   ATOM 7798 CB A GLN A 128 ? 5.92571 13.41874 42.33700 0.361 10.52425 C ? A ? 128 CB 1
   ATOM 7799 CG A GLN A 128 ? 7.08789 13.90107 41.50011 0.361 13.09120 C ? A ? 128 CG 1
   ATOM 7800 CD A GLN A 128 ? 7.91351 12.79436 40.84197 0.361 14.50682 C ? A ? 128 CD 1
   ATOM 7801 OE1 A GLN A 128 ? 7.42119 11.69095 40.49171 0.361 13.47633 O ? A ? 128 OE1 1
   ATOM 7802 NE2 A GLN A 128 ? 9.05145 13.29503 40.36190 0.361 15.95844 N ? A ? 128 NE2 1
   ATOM 7803 H A GLN A 128 ? 6.80014 14.27520 44.39268 0.361 9.88289 H ? A ? 128 H 1
   ATOM 7804 HA A GLN A 128 ? 5.23764 15.35525 42.63600 0.361 11.89866 H ? A ? 128 HA 1
   ATOM 7805 HB2 A GLN A 128 ? 6.25443 12.73586 42.94240 0.361 12.64047 H ? A ? 128 HB2 1
   ATOM 7806 HB3 A GLN A 128 ? 5.26171 13.04063 41.73947 0.361 12.64047 H ? A ? 128 HB3 1
   ATOM 7807 HG2 A GLN A 128 ? 6.74276 14.46638 40.79144 0.361 15.72080 H ? A ? 128 HG2 1
   ATOM 7808 HG3 A GLN A 128 ? 7.68608 14.41030 42.06910 0.361 15.72080 H ? A ? 128 HG3 1
   ATOM 7809 HE21 A GLN A 128 ? 9.22350 14.13303 40.44999 0.361 19.16149 H ? A ? 128 HE21 1
   ATOM 7810 HE22 A GLN A 128 ? 9.61373 12.78012 39.96401 0.361 19.16149 H ? A ? 128 HE22 1
   ATOM 7811 N B GLN A 128 ? 6.37027 14.97849 44.40892 0.246 7.58803 N ? A ? 128 N 1
   ATOM 7812 CA B GLN A 128 ? 5.57042 14.66395 43.20819 0.246 9.29715 C ? A ? 128 CA 1
   ATOM 7813 C B GLN A 128 ? 4.14482 14.24882 43.49468 0.246 7.63482 C ? A ? 128 C 1
   ATOM 7814 O B GLN A 128 ? 3.20142 14.69671 42.77751 0.246 8.12069 O ? A ? 128 O 1
   ATOM 7815 CB B GLN A 128 ? 6.11594 13.59419 42.28181 0.246 10.93910 C ? A ? 128 CB 1
   ATOM 7816 CG B GLN A 128 ? 7.35760 14.02828 41.58284 0.246 13.47992 C ? A ? 128 CG 1
   ATOM 7817 CD B GLN A 128 ? 7.95624 12.86911 40.83402 0.246 15.67919 C ? A ? 128 CD 1
   ATOM 7818 OE1 B GLN A 128 ? 7.25051 12.26105 39.92306 0.246 16.01112 O ? A ? 128 OE1 1
   ATOM 7819 NE2 B GLN A 128 ? 9.30682 12.60182 41.10205 0.246 8.25093 N ? A ? 128 NE2 1
   ATOM 7820 H B GLN A 128 ? 7.14200 14.59942 44.39053 0.246 9.11700 H ? A ? 128 H 1
   ATOM 7821 HA B GLN A 128 ? 5.62269 15.51994 42.75491 0.246 11.16794 H ? A ? 128 HA 1
   ATOM 7822 HB2 B GLN A 128 ? 6.32298 12.80109 42.80049 0.246 13.13829 H ? A ? 128 HB2 1
   ATOM 7823 HB3 B GLN A 128 ? 5.44815 13.38611 41.60976 0.246 13.13829 H ? A ? 128 HB3 1
   ATOM 7824 HG2 B GLN A 128 ? 7.14735 14.73299 40.95032 0.246 16.18726 H ? A ? 128 HG2 1
   ATOM 7825 HG3 B GLN A 128 ? 8.00379 14.34723 42.23216 0.246 16.18726 H ? A ? 128 HG3 1
   ATOM 7826 HE21 B GLN A 128 ? 9.73809 13.08868 41.66470 0.246 9.91248 H ? A ? 128 HE21 1
   ATOM 7827 HE22 B GLN A 128 ? 9.70364 11.95106 40.70375 0.246 9.91248 H ? A ? 128 HE22 1
   ATOM 7828 N C GLN A 128 ? 5.99741 14.61977 44.08452 0.287 7.66861 N ? A ? 128 N 1
   ATOM 7829 CA C GLN A 128 ? 5.12924 14.52350 42.92082 0.287 8.73575 C ? A ? 128 CA 1
   ATOM 7830 C C GLN A 128 ? 3.78239 13.97710 43.30760 0.287 11.11207 C ? A ? 128 C 1
   ATOM 7831 O C GLN A 128 ? 2.79445 14.36563 42.66904 0.287 8.63456 O ? A ? 128 O 1
   ATOM 7832 CB C GLN A 128 ? 5.80744 13.61536 41.89212 0.287 6.69452 C ? A ? 128 CB 1
   ATOM 7833 CG C GLN A 128 ? 7.08270 14.11133 41.30555 0.287 12.37697 C ? A ? 128 CG 1
   ATOM 7834 CD C GLN A 128 ? 7.61837 13.27484 40.20049 0.287 10.32038 C ? A ? 128 CD 1
   ATOM 7835 OE1 C GLN A 128 ? 8.78531 12.88169 40.25971 0.287 29.54361 O ? A ? 128 OE1 1
   ATOM 7836 NE2 C GLN A 128 ? 6.82737 12.88062 39.32942 0.287 12.79802 N ? A ? 128 NE2 1
   ATOM 7837 H C GLN A 128 ? 6.62169 14.03068 44.13785 0.288 9.21370 H ? A ? 128 H 1
   ATOM 7838 HA C GLN A 128 ? 4.99075 15.39659 42.52153 0.288 10.49427 H ? A ? 128 HA 1
   ATOM 7839 HB2 C GLN A 128 ? 6.00274 12.76771 42.32135 0.288 8.04479 H ? A ? 128 HB2 1
   ATOM 7840 HB3 C GLN A 128 ? 5.18985 13.48019 41.15645 0.288 8.04479 H ? A ? 128 HB3 1
   ATOM 7841 HG2 C GLN A 128 ? 6.93499 15.00270 40.95265 0.288 14.86373 H ? A ? 128 HG2 1
   ATOM 7842 HG3 C GLN A 128 ? 7.75489 14.13836 42.00437 0.288 14.86373 H ? A ? 128 HG3 1
   ATOM 7843 HE21 C GLN A 128 ? 5.99533 13.09299 39.37630 0.288 15.36898 H ? A ? 128 HE21 1
   ATOM 7844 HE22 C GLN A 128 ? 7.11122 12.39505 38.67884 0.288 15.36898 H ? A ? 128 HE22 1
   ATOM 7845 N D GLN A 128 ? 6.10766 14.62709 44.21282 0.106 8.58282 N ? A ? 128 N 1
   ATOM 7846 CA D GLN A 128 ? 5.40702 14.53449 42.94311 0.106 10.03706 C ? A ? 128 CA 1
   ATOM 7847 C D GLN A 128 ? 3.97773 14.09831 43.15760 0.106 9.41823 C ? A ? 128 C 1
   ATOM 7848 O D GLN A 128 ? 3.05725 14.60833 42.50824 0.106 7.97842 O ? A ? 128 O 1
   ATOM 7849 CB D GLN A 128 ? 6.04975 13.50115 42.05130 0.106 10.39786 C ? A ? 128 CB 1
   ATOM 7850 CG D GLN A 128 ? 7.28783 13.97289 41.32718 0.106 12.78637 C ? A ? 128 CG 1
   ATOM 7851 CD D GLN A 128 ? 7.91043 12.86529 40.53677 0.106 17.25887 C ? A ? 128 CD 1
   ATOM 7852 OE1 D GLN A 128 ? 7.24408 12.26631 39.68149 0.106 15.67120 O ? A ? 128 OE1 1
   ATOM 7853 NE2 D GLN A 128 ? 9.19704 12.55013 40.83249 0.106 12.77593 N ? A ? 128 NE2 1
   ATOM 7854 H D GLN A 128 ? 6.64665 13.97705 44.37574 0.106 10.31074 H ? A ? 128 H 1
   ATOM 7855 HA D GLN A 128 ? 5.44937 15.40795 42.52339 0.106 12.05584 H ? A ? 128 HA 1
   ATOM 7856 HB2 D GLN A 128 ? 6.30253 12.73909 42.59560 0.106 12.48880 H ? A ? 128 HB2 1
   ATOM 7857 HB3 D GLN A 128 ? 5.40448 13.22978 41.37981 0.106 12.48880 H ? A ? 128 HB3 1
   ATOM 7858 HG2 D GLN A 128 ? 7.05052 14.68854 40.71691 0.106 15.35501 H ? A ? 128 HG2 1
   ATOM 7859 HG3 D GLN A 128 ? 7.93748 14.29012 41.97388 0.106 15.35501 H ? A ? 128 HG3 1
   ATOM 7860 HE21 D GLN A 128 ? 9.61437 12.98057 41.44906 0.106 15.34248 H ? A ? 128 HE21 1
   ATOM 7861 HE22 D GLN A 128 ? 9.59494 11.91999 40.40331 0.106 15.34248 H ? A ? 128 HE22 1
   ATOM 7862 N A GLY A 129 ? 3.80190 13.12577 44.42702 0.361 9.39353 N ? A ? 129 N 1
   ATOM 7863 CA A GLY A 129 ? 2.48067 12.65880 44.63936 0.361 8.94673 C ? A ? 129 CA 1
   ATOM 7864 C A GLY A 129 ? 1.62892 13.77658 45.19435 0.361 8.16045 C ? A ? 129 C 1
   ATOM 7865 O A GLY A 129 ? 0.49781 13.96587 44.80956 0.361 8.18067 O ? A ? 129 O 1
   ATOM 7866 H A GLY A 129 ? 4.43209 12.76582 44.88843 0.361 11.28360 H ? A ? 129 H 1
   ATOM 7867 HA2 A GLY A 129 ? 2.09796 12.35445 43.80162 0.361 10.74744 H ? A ? 129 HA2 1
   ATOM 7868 HA3 A GLY A 129 ? 2.48688 11.92176 45.26995 0.361 10.74744 H ? A ? 129 HA3 1
   ATOM 7869 N B GLY A 129 ? 3.95244 13.36987 44.50244 0.246 9.41552 N ? A ? 129 N 1
   ATOM 7870 CA B GLY A 129 ? 2.64363 12.88340 44.94204 0.246 9.07041 C ? A ? 129 CA 1
   ATOM 7871 C B GLY A 129 ? 1.83480 14.01104 45.58493 0.246 7.68304 C ? A ? 129 C 1
   ATOM 7872 O B GLY A 129 ? 0.60046 14.11399 45.38581 0.246 8.99819 O ? A ? 129 O 1
   ATOM 7873 H B GLY A 129 ? 4.59452 13.02992 44.96263 0.246 11.30999 H ? A ? 129 H 1
   ATOM 7874 HA2 B GLY A 129 ? 2.15007 12.53881 44.18142 0.246 10.89585 H ? A ? 129 HA2 1
   ATOM 7875 HA3 B GLY A 129 ? 2.75989 12.17233 45.59148 0.246 10.89585 H ? A ? 129 HA3 1
   ATOM 7876 N C GLY A 129 ? 3.70286 13.13988 44.36053 0.287 9.09499 N ? A ? 129 N 1
   ATOM 7877 CA C GLY A 129 ? 2.41462 12.70204 44.89450 0.287 9.37613 C ? A ? 129 CA 1
   ATOM 7878 C C GLY A 129 ? 1.64590 13.86396 45.49067 0.287 9.27626 C ? A ? 129 C 1
   ATOM 7879 O C GLY A 129 ? 0.38350 13.96710 45.35456 0.287 8.37896 O ? A ? 129 O 1
   ATOM 7880 H C GLY A 129 ? 4.38133 12.81560 44.77783 0.288 10.92536 H ? A ? 129 H 1
   ATOM 7881 HA2 C GLY A 129 ? 1.88368 12.30998 44.18366 0.288 11.26272 H ? A ? 129 HA2 1
   ATOM 7882 HA3 C GLY A 129 ? 2.55769 12.03659 45.58559 0.288 11.26272 H ? A ? 129 HA3 1
   ATOM 7883 N D GLY A 129 ? 3.77886 13.06987 43.97204 0.106 7.39539 N ? A ? 129 N 1
   ATOM 7884 CA D GLY A 129 ? 2.43792 12.66311 44.32160 0.106 7.88016 C ? A ? 129 CA 1
   ATOM 7885 C D GLY A 129 ? 1.67225 13.76320 45.02127 0.106 8.05919 C ? A ? 129 C 1
   ATOM 7886 O D GLY A 129 ? 0.44429 13.87570 44.86601 0.106 8.74936 O ? A ? 129 O 1
   ATOM 7887 H D GLY A 129 ? 4.40158 12.59741 44.33065 0.106 8.88583 H ? A ? 129 H 1
   ATOM 7888 HA2 D GLY A 129 ? 1.95586 12.41805 43.51633 0.106 9.46756 H ? A ? 129 HA2 1
   ATOM 7889 HA3 D GLY A 129 ? 2.47847 11.89432 44.91170 0.106 9.46756 H ? A ? 129 HA3 1
   ATOM 7890 N A ALA A 130 ? 2.16207 14.50875 46.15390 0.361 6.85631 N ? A ? 130 N 1
   ATOM 7891 CA A ALA A 130 ? 1.40952 15.67736 46.71392 0.361 7.50471 C ? A ? 130 CA 1
   ATOM 7892 C A ALA A 130 ? 0.97823 16.68189 45.64764 0.361 7.05721 C ? A ? 130 C 1
   ATOM 7893 O A ALA A 130 ? -0.18843 17.10651 45.62293 0.361 8.33779 O ? A ? 130 O 1
   ATOM 7894 CB A ALA A 130 ? 2.34446 16.39132 47.69547 0.361 6.55586 C ? A ? 130 CB 1
   ATOM 7895 H A ALA A 130 ? 2.93519 14.37502 46.50603 0.361 8.23893 H ? A ? 130 H 1
   ATOM 7896 HA A ALA A 130 ? 0.60502 15.34946 47.14539 0.361 9.01702 H ? A ? 130 HA 1
   ATOM 7897 HB1 A ALA A 130 ? 1.88341 17.15835 48.06963 0.361 7.87839 H ? A ? 130 HB1 1
   ATOM 7898 HB2 A ALA A 130 ? 2.58949 15.77501 48.40330 0.361 7.87839 H ? A ? 130 HB2 1
   ATOM 7899 HB3 A ALA A 130 ? 3.13862 16.68209 47.22044 0.361 7.87839 H ? A ? 130 HB3 1
   ATOM 7900 N B ALA A 130 ? 2.50056 14.85279 46.40203 0.246 5.98093 N ? A ? 130 N 1
   ATOM 7901 CA B ALA A 130 ? 1.84294 15.99478 47.00437 0.246 6.22862 C ? A ? 130 CA 1
   ATOM 7902 C B ALA A 130 ? 1.31984 16.95117 45.92186 0.246 7.70329 C ? A ? 130 C 1
   ATOM 7903 O B ALA A 130 ? 0.14322 17.42950 45.99176 0.246 5.02874 O ? A ? 130 O 1
   ATOM 7904 CB B ALA A 130 ? 2.82008 16.71550 47.95644 0.246 9.00351 C ? A ? 130 CB 1
   ATOM 7905 H B ALA A 130 ? 3.33017 14.77302 46.61413 0.246 7.18848 H ? A ? 130 H 1
   ATOM 7906 HA B ALA A 130 ? 1.08523 15.69199 47.52885 0.246 7.48570 H ? A ? 130 HA 1
   ATOM 7907 HB1 B ALA A 130 ? 2.36727 17.47251 48.35990 0.246 10.81557 H ? A ? 130 HB1 1
   ATOM 7908 HB2 B ALA A 130 ? 3.10516 16.09500 48.64536 0.246 10.81557 H ? A ? 130 HB2 1
   ATOM 7909 HB3 B ALA A 130 ? 3.58780 17.02151 47.44864 0.246 10.81557 H ? A ? 130 HB3 1
   ATOM 7910 N C ALA A 130 ? 2.37651 14.74425 46.19061 0.287 8.45319 N ? A ? 130 N 1
   ATOM 7911 CA C ALA A 130 ? 1.73266 15.93154 46.72502 0.287 7.96113 C ? A ? 130 CA 1
   ATOM 7912 C C ALA A 130 ? 1.31240 16.86651 45.58415 0.287 7.35708 C ? A ? 130 C 1
   ATOM 7913 O C ALA A 130 ? 0.12485 17.30584 45.52084 0.287 8.12137 O ? A ? 130 O 1
   ATOM 7914 CB C ALA A 130 ? 2.65308 16.61096 47.75244 0.287 8.22530 C ? A ? 130 CB 1
   ATOM 7915 H C ALA A 130 ? 3.21666 14.67234 46.35966 0.288 10.15519 H ? A ? 130 H 1
   ATOM 7916 HA C ALA A 130 ? 0.92538 15.68938 47.20519 0.288 9.56471 H ? A ? 130 HA 1
   ATOM 7917 HB1 C ALA A 130 ? 2.19247 17.37554 48.13211 0.288 9.88173 H ? A ? 130 HB1 1
   ATOM 7918 HB2 C ALA A 130 ? 2.86979 15.97462 48.45173 0.288 9.88173 H ? A ? 130 HB2 1
   ATOM 7919 HB3 C ALA A 130 ? 3.46409 16.90133 47.30651 0.288 9.88173 H ? A ? 130 HB3 1
   ATOM 7920 N D ALA A 130 ? 2.39014 14.60714 45.76305 0.106 4.73396 N ? A ? 130 N 1
   ATOM 7921 CA D ALA A 130 ? 1.69897 15.71508 46.43537 0.106 7.35741 C ? A ? 130 CA 1
   ATOM 7922 C D ALA A 130 ? 1.25260 16.75981 45.41928 0.106 7.21800 C ? A ? 130 C 1
   ATOM 7923 O D ALA A 130 ? 0.09437 17.22667 45.42916 0.106 7.90827 O ? A ? 130 O 1
   ATOM 7924 CB D ALA A 130 ? 2.58141 16.37623 47.49728 0.106 8.17592 C ? A ? 130 CB 1
   ATOM 7925 H D ALA A 130 ? 3.23974 14.56532 45.88965 0.106 5.69212 H ? A ? 130 H 1
   ATOM 7926 HA D ALA A 130 ? 0.92605 15.34595 46.89061 0.106 8.84026 H ? A ? 130 HA 1
   ATOM 7927 HB1 D ALA A 130 ? 2.09532 17.11443 47.89688 0.106 9.82247 H ? A ? 130 HB1 1
   ATOM 7928 HB2 D ALA A 130 ? 2.80352 15.72022 48.17641 0.106 9.82247 H ? A ? 130 HB2 1
   ATOM 7929 HB3 D ALA A 130 ? 3.39153 16.70323 47.07574 0.106 9.82247 H ? A ? 130 HB3 1
   ATOM 7930 N A MET A 131 ? 1.86724 16.97857 44.69305 0.361 6.68481 N ? A ? 131 N 1
   ATOM 7931 CA A MET A 131 ? 1.49751 17.91844 43.61818 0.361 5.87194 C ? A ? 131 CA 1
   ATOM 7932 C A MET A 131 ? 0.50024 17.31321 42.66511 0.361 8.51551 C ? A ? 131 C 1
   ATOM 7933 O A MET A 131 ? -0.45486 18.00873 42.24490 0.361 7.78722 O ? A ? 131 O 1
   ATOM 7934 CB A MET A 131 ? 2.75037 18.38632 42.88541 0.361 7.64064 C ? A ? 131 CB 1
   ATOM 7935 CG A MET A 131 ? 2.46292 19.31189 41.62654 0.361 8.16445 C ? A ? 131 CG 1
   ATOM 7936 SD A MET A 131 ? 1.95453 20.95614 42.13338 0.361 7.68396 S ? A ? 131 SD 1
   ATOM 7937 CE A MET A 131 ? 3.53321 21.76336 42.60704 0.361 10.66601 C ? A ? 131 CE 1
   ATOM 7938 H A MET A 131 ? 2.66541 16.66240 44.64241 0.361 8.03314 H ? A ? 131 H 1
   ATOM 7939 HA A MET A 131 ? 1.08532 18.69901 44.02032 0.361 7.05769 H ? A ? 131 HA 1
   ATOM 7940 HB2 A MET A 131 ? 3.29983 18.89311 43.50360 0.361 9.18013 H ? A ? 131 HB2 1
   ATOM 7941 HB3 A MET A 131 ? 3.23562 17.60686 42.57256 0.361 9.18013 H ? A ? 131 HB3 1
   ATOM 7942 HG2 A MET A 131 ? 3.26976 19.39097 41.09395 0.361 9.80870 H ? A ? 131 HG2 1
   ATOM 7943 HG3 A MET A 131 ? 1.75164 18.92119 41.09519 0.361 9.80870 H ? A ? 131 HG3 1
   ATOM 7944 HE1 A MET A 131 ? 3.34856 22.66806 42.90424 0.361 12.81057 H ? A ? 131 HE1 1
   ATOM 7945 HE2 A MET A 131 ? 3.94399 21.25670 43.32499 0.361 12.81057 H ? A ? 131 HE2 1
   ATOM 7946 HE3 A MET A 131 ? 4.12201 21.78203 41.83642 0.361 12.81057 H ? A ? 131 HE3 1
   ATOM 7947 N B MET A 131 ? 2.17585 17.33167 44.98409 0.246 6.03016 N ? A ? 131 N 1
   ATOM 7948 CA B MET A 131 ? 1.77030 18.15265 43.84941 0.246 8.96436 C ? A ? 131 CA 1
   ATOM 7949 C B MET A 131 ? 0.63499 17.50592 43.06574 0.246 6.46138 C ? A ? 131 C 1
   ATOM 7950 O B MET A 131 ? -0.32029 18.21456 42.67404 0.246 9.08399 O ? A ? 131 O 1
   ATOM 7951 CB B MET A 131 ? 2.96072 18.47958 42.91238 0.246 8.16928 C ? A ? 131 CB 1
   ATOM 7952 CG B MET A 131 ? 2.53660 19.54146 41.87937 0.246 8.64440 C ? A ? 131 CG 1
   ATOM 7953 SD B MET A 131 ? 1.87344 21.08679 42.60678 0.246 9.60607 S ? A ? 131 SD 1
   ATOM 7954 CE B MET A 131 ? 3.49676 21.78252 42.92593 0.246 10.00500 C ? A ? 131 CE 1
   ATOM 7955 H B MET A 131 ? 3.01092 17.12621 44.97864 0.246 7.24756 H ? A ? 131 H 1
   ATOM 7956 HA B MET A 131 ? 1.46507 18.99930 44.21123 0.246 10.76860 H ? A ? 131 HA 1
   ATOM 7957 HB2 B MET A 131 ? 3.70070 18.82843 43.43356 0.246 9.81450 H ? A ? 131 HB2 1
   ATOM 7958 HB3 B MET A 131 ? 3.23575 17.67747 42.44132 0.246 9.81450 H ? A ? 131 HB3 1
   ATOM 7959 HG2 B MET A 131 ? 3.31000 19.77850 41.34406 0.246 10.38464 H ? A ? 131 HG2 1
   ATOM 7960 HG3 B MET A 131 ? 1.84480 19.16393 41.31387 0.246 10.38464 H ? A ? 131 HG3 1
   ATOM 7961 HE1 B MET A 131 ? 3.39650 22.71131 43.18706 0.246 12.01736 H ? A ? 131 HE1 1
   ATOM 7962 HE2 B MET A 131 ? 3.91997 21.28176 43.64080 0.246 12.01736 H ? A ? 131 HE2 1
   ATOM 7963 HE3 B MET A 131 ? 4.03072 21.72173 42.11841 0.246 12.01736 H ? A ? 131 HE3 1
   ATOM 7964 N C MET A 131 ? 2.23257 17.21453 44.68498 0.287 7.62683 N ? A ? 131 N 1
   ATOM 7965 CA C MET A 131 ? 1.85753 18.10551 43.59079 0.287 8.44437 C ? A ? 131 CA 1
   ATOM 7966 C C MET A 131 ? 0.77152 17.52562 42.71870 0.287 6.84230 C ? A ? 131 C 1
   ATOM 7967 O C MET A 131 ? -0.19644 18.25212 42.35079 0.287 6.98233 O ? A ? 131 O 1
   ATOM 7968 CB C MET A 131 ? 3.10334 18.50874 42.80207 0.287 8.16223 C ? A ? 131 CB 1
   ATOM 7969 CG C MET A 131 ? 2.79158 19.66905 41.91498 0.287 8.49754 C ? A ? 131 CG 1
   ATOM 7970 SD C MET A 131 ? 2.43829 21.26134 42.62550 0.287 7.73132 S ? A ? 131 SD 1
   ATOM 7971 CE C MET A 131 ? 4.04170 21.74214 43.16959 0.287 9.98723 C ? A ? 131 CE 1
   ATOM 7972 H C MET A 131 ? 3.05318 16.95724 44.68589 0.288 9.16356 H ? A ? 131 H 1
   ATOM 7973 HA C MET A 131 ? 1.49004 18.92062 43.96686 0.288 10.14461 H ? A ? 131 HA 1
   ATOM 7974 HB2 C MET A 131 ? 3.80915 18.76583 43.41578 0.288 9.80604 H ? A ? 131 HB2 1
   ATOM 7975 HB3 C MET A 131 ? 3.39632 17.76531 42.25219 0.288 9.80604 H ? A ? 131 HB3 1
   ATOM 7976 HG2 C MET A 131 ? 3.55555 19.79880 41.33153 0.288 10.20841 H ? A ? 131 HG2 1
   ATOM 7977 HG3 C MET A 131 ? 2.01106 19.42947 41.39125 0.288 10.20841 H ? A ? 131 HG3 1
   ATOM 7978 HE1 C MET A 131 ? 3.98524 22.61718 43.58436 0.288 11.99604 H ? A ? 131 HE1 1
   ATOM 7979 HE2 C MET A 131 ? 4.36532 21.09170 43.81231 0.288 11.99604 H ? A ? 131 HE2 1
   ATOM 7980 HE3 C MET A 131 ? 4.63758 21.77635 42.40496 0.288 11.99604 H ? A ? 131 HE3 1
   ATOM 7981 N D MET A 131 ? 2.15741 17.13902 44.51807 0.106 7.79549 N ? A ? 131 N 1
   ATOM 7982 CA D MET A 131 ? 1.76269 18.03321 43.43782 0.106 7.73605 C ? A ? 131 CA 1
   ATOM 7983 C D MET A 131 ? 0.67872 17.41964 42.57505 0.106 7.66912 C ? A ? 131 C 1
   ATOM 7984 O D MET A 131 ? -0.20853 18.14203 42.08640 0.106 6.82113 O ? A ? 131 O 1
   ATOM 7985 CB D MET A 131 ? 3.00031 18.44746 42.64762 0.106 8.16235 C ? A ? 131 CB 1
   ATOM 7986 CG D MET A 131 ? 2.69423 19.51456 41.62905 0.106 9.05051 C ? A ? 131 CG 1
   ATOM 7987 SD D MET A 131 ? 2.12158 21.05433 42.30466 0.106 6.54707 S ? A ? 131 SD 1
   ATOM 7988 CE D MET A 131 ? 3.63021 21.65345 43.15535 0.106 10.80776 C ? A ? 131 CE 1
   ATOM 7989 H D MET A 131 ? 2.98313 16.89873 44.51097 0.106 9.36595 H ? A ? 131 H 1
   ATOM 7990 HA D MET A 131 ? 1.38994 18.85133 43.80204 0.106 9.29463 H ? A ? 131 HA 1
   ATOM 7991 HB2 D MET A 131 ? 3.66669 18.79593 43.26031 0.106 9.80618 H ? A ? 131 HB2 1
   ATOM 7992 HB3 D MET A 131 ? 3.35213 17.67412 42.17957 0.106 9.80618 H ? A ? 131 HB3 1
   ATOM 7993 HG2 D MET A 131 ? 3.50264 19.70071 41.12634 0.106 10.87198 H ? A ? 131 HG2 1
   ATOM 7994 HG3 D MET A 131 ? 2.00293 19.18314 41.03477 0.106 10.87198 H ? A ? 131 HG3 1
   ATOM 7995 HE1 D MET A 131 ? 3.45498 22.53175 43.52787 0.106 12.98068 H ? A ? 131 HE1 1
   ATOM 7996 HE2 D MET A 131 ? 3.86017 21.03314 43.86473 0.106 12.98068 H ? A ? 131 HE2 1
   ATOM 7997 HE3 D MET A 131 ? 4.35538 21.70518 42.51320 0.106 12.98068 H ? A ? 131 HE3 1
   ATOM 7998 N A ASN A 132 ? 0.62149 16.04405 42.34482 0.361 7.67208 N ? A ? 132 N 1
   ATOM 7999 CA A ASN A 132 ? -0.43747 15.45989 41.54132 0.361 8.64336 C ? A ? 132 CA 1
   ATOM 8000 C A ASN A 132 ? -1.76649 15.58598 42.28035 0.361 8.63765 C ? A ? 132 C 1
   ATOM 8001 O A ASN A 132 ? -2.82043 15.87152 41.67771 0.361 10.57847 O ? A ? 132 O 1
   ATOM 8002 CB A ASN A 132 ? -0.12241 13.99610 41.36219 0.361 10.22584 C ? A ? 132 CB 1
   ATOM 8003 CG A ASN A 132 ? 1.04153 13.71912 40.40651 0.361 13.37242 C ? A ? 132 CG 1
   ATOM 8004 OD1 A ASN A 132 ? 1.39276 14.56520 39.59738 0.361 17.68817 O ? A ? 132 OD1 1
   ATOM 8005 ND2 A ASN A 132 ? 1.63743 12.52573 40.50360 0.361 16.55723 N ? A ? 132 ND2 1
   ATOM 8006 H A ASN A 132 ? 1.26935 15.52326 42.56540 0.361 9.21786 H ? A ? 132 H 1
   ATOM 8007 HA A ASN A 132 ? -0.49946 15.90027 40.67928 0.361 10.38340 H ? A ? 132 HA 1
   ATOM 8008 HB2 A ASN A 132 ? 0.11011 13.62022 42.22564 0.361 12.28237 H ? A ? 132 HB2 1
   ATOM 8009 HB3 A ASN A 132 ? -0.90724 13.55040 41.00682 0.361 12.28237 H ? A ? 132 HB3 1
   ATOM 8010 HD21 A ASN A 132 ? 2.29522 12.33012 39.98529 0.361 19.88003 H ? A ? 132 HD21 1
   ATOM 8011 HD22 A ASN A 132 ? 1.36281 11.95395 41.08434 0.361 19.88003 H ? A ? 132 HD22 1
   ATOM 8012 N B ASN A 132 ? 0.62251 16.14443 42.93756 0.246 6.47121 N ? A ? 132 N 1
   ATOM 8013 CA B ASN A 132 ? -0.36104 15.45121 42.11294 0.246 7.86735 C ? A ? 132 CA 1
   ATOM 8014 C B ASN A 132 ? -1.69977 15.61455 42.78322 0.246 7.82698 C ? A ? 132 C 1
   ATOM 8015 O B ASN A 132 ? -2.70231 15.98101 42.13999 0.246 7.15368 O ? A ? 132 O 1
   ATOM 8016 CB B ASN A 132 ? -0.06924 13.93105 42.03407 0.246 12.94713 C ? A ? 132 CB 1
   ATOM 8017 CG B ASN A 132 ? 0.89330 13.47039 40.85967 0.246 12.47215 C ? A ? 132 CG 1
   ATOM 8018 OD1 B ASN A 132 ? 1.17341 14.18284 39.89458 0.246 16.51608 O ? A ? 132 OD1 1
   ATOM 8019 ND2 B ASN A 132 ? 1.33197 12.21273 40.97363 0.246 13.65765 N ? A ? 132 ND2 1
   ATOM 8020 H B ASN A 132 ? 1.18003 15.61643 43.32485 0.246 7.77681 H ? A ? 132 H 1
   ATOM 8021 HA B ASN A 132 ? -0.33525 15.80905 41.21173 0.246 9.45218 H ? A ? 132 HA 1
   ATOM 8022 HB2 B ASN A 132 ? 0.34444 13.65727 42.86763 0.246 15.54792 H ? A ? 132 HB2 1
   ATOM 8023 HB3 B ASN A 132 ? -0.91169 13.46567 41.91326 0.246 15.54792 H ? A ? 132 HB3 1
   ATOM 8024 HD21 B ASN A 132 ? 1.85861 11.88536 40.37775 0.246 16.40054 H ? A ? 132 HD21 1
   ATOM 8025 HD22 B ASN A 132 ? 1.08753 11.73104 41.64283 0.246 16.40054 H ? A ? 132 HD22 1
   ATOM 8026 N C ASN A 132 ? 0.87728 16.23369 42.37701 0.287 8.57746 N ? A ? 132 N 1
   ATOM 8027 CA C ASN A 132 ? -0.15319 15.59376 41.55600 0.287 8.35715 C ? A ? 132 CA 1
   ATOM 8028 C C ASN A 132 ? -1.52979 15.69818 42.19477 0.287 8.02996 C ? A ? 132 C 1
   ATOM 8029 O C ASN A 132 ? -2.50489 15.98129 41.49160 0.287 6.84289 O ? A ? 132 O 1
   ATOM 8030 CB C ASN A 132 ? 0.18391 14.12333 41.34363 0.287 8.03471 C ? A ? 132 CB 1
   ATOM 8031 CG C ASN A 132 ? 1.18014 13.89430 40.25359 0.287 12.80384 C ? A ? 132 CG 1
   ATOM 8032 OD1 C ASN A 132 ? 1.30869 14.73977 39.38531 0.287 16.36238 O ? A ? 132 OD1 1
   ATOM 8033 ND2 C ASN A 132 ? 1.94126 12.81715 40.30685 0.287 16.22274 N ? A ? 132 ND2 1
   ATOM 8034 H C ASN A 132 ? 1.52521 15.71600 42.60456 0.288 10.30431 H ? A ? 132 H 1
   ATOM 8035 HA C ASN A 132 ? -0.17211 16.04583 40.69800 0.288 10.03995 H ? A ? 132 HA 1
   ATOM 8036 HB2 C ASN A 132 ? 0.55455 13.76470 42.16516 0.288 9.65302 H ? A ? 132 HB2 1
   ATOM 8037 HB3 C ASN A 132 ? -0.62755 13.64614 41.10970 0.288 9.65302 H ? A ? 132 HB3 1
   ATOM 8038 HD21 C ASN A 132 ? 2.52020 12.66871 39.68846 0.288 19.47865 H ? A ? 132 HD21 1
   ATOM 8039 HD22 C ASN A 132 ? 1.85820 12.26380 40.95992 0.288 19.47865 H ? A ? 132 HD22 1
   ATOM 8040 N D ASN A 132 ? 0.67913 16.09887 42.42928 0.106 8.25773 N ? A ? 132 N 1
   ATOM 8041 CA D ASN A 132 ? -0.43358 15.46971 41.73184 0.106 8.71528 C ? A ? 132 CA 1
   ATOM 8042 C D ASN A 132 ? -1.72210 15.64113 42.52253 0.106 8.56145 C ? A ? 132 C 1
   ATOM 8043 O D ASN A 132 ? -2.79236 15.90509 41.94781 0.106 8.91369 O ? A ? 132 O 1
   ATOM 8044 CB D ASN A 132 ? -0.13465 13.99159 41.52295 0.106 10.23315 C ? A ? 132 CB 1
   ATOM 8045 CG D ASN A 132 ? 0.98780 13.74215 40.50808 0.106 13.35599 C ? A ? 132 CG 1
   ATOM 8046 OD1 D ASN A 132 ? 1.26572 14.58606 39.65041 0.106 16.35514 O ? A ? 132 OD1 1
   ATOM 8047 ND2 D ASN A 132 ? 1.62484 12.57210 40.60136 0.106 16.62952 N ? A ? 132 ND2 1
   ATOM 8048 H D ASN A 132 ? 1.28918 15.56394 42.71440 0.106 9.92064 H ? A ? 132 H 1
   ATOM 8049 HA D ASN A 132 ? -0.54685 15.88337 40.86181 0.106 10.46970 H ? A ? 132 HA 1
   ATOM 8050 HB2 D ASN A 132 ? 0.13627 13.60259 42.36923 0.106 12.29114 H ? A ? 132 HB2 1
   ATOM 8051 HB3 D ASN A 132 ? -0.93520 13.55160 41.19672 0.106 12.29114 H ? A ? 132 HB3 1
   ATOM 8052 HD21 D ASN A 132 ? 2.26203 12.38467 40.05505 0.106 19.96679 H ? A ? 132 HD21 1
   ATOM 8053 HD22 D ASN A 132 ? 1.39786 12.00606 41.20773 0.106 19.96679 H ? A ? 132 HD22 1
   ATOM 8054 N A LYS A 133 ? -1.77524 15.33122 43.57864 0.361 7.85228 N ? A ? 133 N 1
   ATOM 8055 CA A LYS A 133 ? -2.98699 15.49103 44.37908 0.361 8.22999 C ? A ? 133 CA 1
   ATOM 8056 C A LYS A 133 ? -3.50102 16.92561 44.27174 0.361 8.15289 C ? A ? 133 C 1
   ATOM 8057 O A LYS A 133 ? -4.66508 17.18513 44.06591 0.361 7.11802 O ? A ? 133 O 1
   ATOM 8058 CB A LYS A 133 ? -2.71822 15.10120 45.82896 0.361 8.92847 C ? A ? 133 CB 1
   ATOM 8059 CG A LYS A 133 ? -2.58571 13.66347 46.09773 0.361 12.66277 C ? A ? 133 CG 1
   ATOM 8060 CD A LYS A 133 ? -2.51891 13.38623 47.59919 0.361 17.25932 C ? A ? 133 CD 1
   ATOM 8061 CE A LYS A 133 ? -2.20565 11.97094 47.94881 0.361 24.79741 C ? A ? 133 CE 1
   ATOM 8062 NZ A LYS A 133 ? -2.17568 11.88894 49.41347 0.361 24.61728 N ? A ? 133 NZ 1
   ATOM 8063 H A LYS A 133 ? -1.09235 15.06300 44.02733 0.361 9.43410 H ? A ? 133 H 1
   ATOM 8064 HA A LYS A 133 ? -3.67653 14.89438 44.04825 0.361 9.88735 H ? A ? 133 HA 1
   ATOM 8065 HB2 A LYS A 133 ? -1.88942 15.52171 46.10674 0.361 10.72553 H ? A ? 133 HB2 1
   ATOM 8066 HB3 A LYS A 133 ? -3.45355 15.42699 46.37122 0.361 10.72553 H ? A ? 133 HB3 1
   ATOM 8067 HG2 A LYS A 133 ? -3.35328 13.19523 45.73376 0.361 15.20669 H ? A ? 133 HG2 1
   ATOM 8068 HG3 A LYS A 133 ? -1.77072 13.33268 45.68874 0.361 15.20669 H ? A ? 133 HG3 1
   ATOM 8069 HD2 A LYS A 133 ? -1.82671 13.94392 47.98743 0.361 20.72255 H ? A ? 133 HD2 1
   ATOM 8070 HD3 A LYS A 133 ? -3.37860 13.60187 47.99331 0.361 20.72255 H ? A ? 133 HD3 1
   ATOM 8071 HE2 A LYS A 133 ? -2.89185 11.37772 47.60512 0.361 29.76825 H ? A ? 133 HE2 1
   ATOM 8072 HE3 A LYS A 133 ? -1.33964 11.71815 47.59241 0.361 29.76825 H ? A ? 133 HE3 1
   ATOM 8073 HZ1 A LYS A 133 ? -1.61728 11.24552 49.67095 0.361 29.55210 H ? A ? 133 HZ1 1
   ATOM 8074 HZ2 A LYS A 133 ? -1.90177 12.66331 49.75615 0.361 29.55210 H ? A ? 133 HZ2 1
   ATOM 8075 HZ3 A LYS A 133 ? -2.98932 11.70697 49.72487 0.361 29.55210 H ? A ? 133 HZ3 1
   ATOM 8076 N B LYS A 133 ? -1.74367 15.50091 44.10529 0.246 7.58861 N ? A ? 133 N 1
   ATOM 8077 CA B LYS A 133 ? -3.01443 15.67144 44.77464 0.246 8.07451 C ? A ? 133 CA 1
   ATOM 8078 C B LYS A 133 ? -3.46678 17.12113 44.76510 0.246 6.77998 C ? A ? 133 C 1
   ATOM 8079 O B LYS A 133 ? -4.67257 17.37168 44.66482 0.246 7.84315 O ? A ? 133 O 1
   ATOM 8080 CB B LYS A 133 ? -2.90873 15.15007 46.19147 0.246 10.49406 C ? A ? 133 CB 1
   ATOM 8081 CG B LYS A 133 ? -2.50238 13.73080 46.29230 0.246 12.40418 C ? A ? 133 CG 1
   ATOM 8082 CD B LYS A 133 ? -2.52906 13.31113 47.72935 0.246 17.43990 C ? A ? 133 CD 1
   ATOM 8083 CE B LYS A 133 ? -2.04124 11.90508 47.97041 0.246 24.35288 C ? A ? 133 CE 1
   ATOM 8084 NZ B LYS A 133 ? -2.13533 11.59989 49.41658 0.246 28.02470 N ? A ? 133 NZ 1
   ATOM 8085 H B LYS A 133 ? -1.07309 15.33139 44.61635 0.246 9.11769 H ? A ? 133 H 1
   ATOM 8086 HA B LYS A 133 ? -3.68969 15.15655 44.30580 0.246 9.70077 H ? A ? 133 HA 1
   ATOM 8087 HB2 B LYS A 133 ? -2.24889 15.67859 46.66703 0.246 12.60424 H ? A ? 133 HB2 1
   ATOM 8088 HB3 B LYS A 133 ? -3.77504 15.23821 46.61883 0.246 12.60424 H ? A ? 133 HB3 1
   ATOM 8089 HG2 B LYS A 133 ? -3.11899 13.17466 45.79090 0.246 14.89638 H ? A ? 133 HG2 1
   ATOM 8090 HG3 B LYS A 133 ? -1.60183 13.62029 45.94921 0.246 14.89638 H ? A ? 133 HG3 1
   ATOM 8091 HD2 B LYS A 133 ? -1.96145 13.91024 48.23905 0.246 20.93925 H ? A ? 133 HD2 1
   ATOM 8092 HD3 B LYS A 133 ? -3.44220 13.36447 48.05217 0.246 20.93925 H ? A ? 133 HD3 1
   ATOM 8093 HE2 B LYS A 133 ? -2.59224 11.27575 47.47924 0.246 29.23482 H ? A ? 133 HE2 1
   ATOM 8094 HE3 B LYS A 133 ? -1.11587 11.82427 47.69105 0.246 29.23482 H ? A ? 133 HE3 1
   ATOM 8095 HZ1 B LYS A 133 ? -2.88995 11.15962 49.58631 0.246 33.64101 H ? A ? 133 HZ1 1
   ATOM 8096 HZ2 B LYS A 133 ? -1.44500 11.09713 49.66712 0.246 33.64101 H ? A ? 133 HZ2 1
   ATOM 8097 HZ3 B LYS A 133 ? -2.12904 12.35475 49.88802 0.246 33.64101 H ? A ? 133 HZ3 1
   ATOM 8098 N C LYS A 133 ? -1.65724 15.43736 43.48273 0.287 7.77012 N ? A ? 133 N 1
   ATOM 8099 CA C LYS A 133 ? -2.98966 15.49119 44.10273 0.287 8.65869 C ? A ? 133 CA 1
   ATOM 8100 C C LYS A 133 ? -3.51908 16.93393 44.27387 0.287 8.02969 C ? A ? 133 C 1
   ATOM 8101 O C LYS A 133 ? -4.73116 17.16704 44.31360 0.287 8.19633 O ? A ? 133 O 1
   ATOM 8102 CB C LYS A 133 ? -3.10945 14.81407 45.49923 0.287 5.89000 C ? A ? 133 CB 1
   ATOM 8103 CG C LYS A 133 ? -2.88176 13.31585 45.43779 0.287 6.68775 C ? A ? 133 CG 1
   ATOM 8104 CD C LYS A 133 ? -2.93468 12.62556 46.75502 0.287 9.19970 C ? A ? 133 CD 1
   ATOM 8105 CE C LYS A 133 ? -1.72655 12.96256 47.60233 0.287 11.81026 C ? A ? 133 CE 1
   ATOM 8106 NZ C LYS A 133 ? -1.76738 12.16417 48.96638 0.287 10.37007 N ? A ? 133 NZ 1
   ATOM 8107 H C LYS A 133 ? -1.01363 15.23137 44.01464 0.288 9.33551 H ? A ? 133 H 1
   ATOM 8108 HA C LYS A 133 ? -3.52970 14.97744 43.48200 0.288 10.40179 H ? A ? 133 HA 1
   ATOM 8109 HB2 C LYS A 133 ? -2.44561 15.19596 46.09453 0.288 7.07937 H ? A ? 133 HB2 1
   ATOM 8110 HB3 C LYS A 133 ? -3.99970 14.96974 45.85153 0.288 7.07937 H ? A ? 133 HB3 1
   ATOM 8111 HG2 C LYS A 133 ? -3.56626 12.92189 44.87461 0.288 8.03667 H ? A ? 133 HG2 1
   ATOM 8112 HG3 C LYS A 133 ? -2.00451 13.15172 45.05779 0.288 8.03667 H ? A ? 133 HG3 1
   ATOM 8113 HD2 C LYS A 133 ? -3.73090 12.90522 47.23327 0.288 11.05100 H ? A ? 133 HD2 1
   ATOM 8114 HD3 C LYS A 133 ? -2.95165 11.66585 46.61510 0.288 11.05100 H ? A ? 133 HD3 1
   ATOM 8115 HE2 C LYS A 133 ? -0.91737 12.71955 47.12579 0.288 14.18367 H ? A ? 133 HE2 1
   ATOM 8116 HE3 C LYS A 133 ? -1.72275 13.91224 47.79978 0.288 14.18367 H ? A ? 133 HE3 1
   ATOM 8117 HZ1 C LYS A 133 ? -0.99984 11.73044 49.08832 0.288 12.45545 H ? A ? 133 HZ1 1
   ATOM 8118 HZ2 C LYS A 133 ? -1.89220 12.72666 49.64470 0.288 12.45545 H ? A ? 133 HZ2 1
   ATOM 8119 HZ3 C LYS A 133 ? -2.43367 11.57425 48.95398 0.288 12.45545 H ? A ? 133 HZ3 1
   ATOM 8120 N D LYS A 133 ? -1.64155 15.54019 43.84847 0.106 8.54882 N ? A ? 133 N 1
   ATOM 8121 CA D LYS A 133 ? -2.83596 15.72685 44.66919 0.106 8.23650 C ? A ? 133 CA 1
   ATOM 8122 C D LYS A 133 ? -3.32694 17.16759 44.61599 0.106 7.16867 C ? A ? 133 C 1
   ATOM 8123 O D LYS A 133 ? -4.54389 17.41222 44.58004 0.106 7.83230 O ? A ? 133 O 1
   ATOM 8124 CB D LYS A 133 ? -2.54769 15.30728 46.11415 0.106 9.22313 C ? A ? 133 CB 1
   ATOM 8125 CG D LYS A 133 ? -2.45251 13.83688 46.35387 0.106 12.29435 C ? A ? 133 CG 1
   ATOM 8126 CD D LYS A 133 ? -2.21445 13.55126 47.81316 0.106 16.36985 C ? A ? 133 CD 1
   ATOM 8127 CE D LYS A 133 ? -2.27174 12.07157 48.13110 0.106 23.89610 C ? A ? 133 CE 1
   ATOM 8128 NZ D LYS A 133 ? -2.09712 11.86427 49.59244 0.106 24.47890 N ? A ? 133 NZ 1
   ATOM 8129 H D LYS A 133 ? -0.92317 15.36818 44.28885 0.106 10.26995 H ? A ? 133 H 1
   ATOM 8130 HA D LYS A 133 ? -3.54324 15.15890 44.32554 0.106 9.89516 H ? A ? 133 HA 1
   ATOM 8131 HB2 D LYS A 133 ? -1.70103 15.69798 46.38137 0.106 11.07912 H ? A ? 133 HB2 1
   ATOM 8132 HB3 D LYS A 133 ? -3.26148 15.64522 46.67736 0.106 11.07912 H ? A ? 133 HB3 1
   ATOM 8133 HG2 D LYS A 133 ? -3.28185 13.41021 46.08733 0.106 14.76458 H ? A ? 133 HG2 1
   ATOM 8134 HG3 D LYS A 133 ? -1.71274 13.47202 45.84346 0.106 14.76458 H ? A ? 133 HG3 1
   ATOM 8135 HD2 D LYS A 133 ? -1.33561 13.87826 48.06140 0.106 19.65518 H ? A ? 133 HD2 1
   ATOM 8136 HD3 D LYS A 133 ? -2.89564 13.99840 48.33941 0.106 19.65518 H ? A ? 133 HD3 1
   ATOM 8137 HE2 D LYS A 133 ? -3.13274 11.71240 47.86543 0.106 28.68668 H ? A ? 133 HE2 1
   ATOM 8138 HE3 D LYS A 133 ? -1.56003 11.60794 47.66268 0.106 28.68668 H ? A ? 133 HE3 1
   ATOM 8139 HZ1 D LYS A 133 ? -1.62271 11.12598 49.74061 0.106 29.38605 H ? A ? 133 HZ1 1
   ATOM 8140 HZ2 D LYS A 133 ? -1.66993 12.55862 49.94949 0.106 29.38605 H ? A ? 133 HZ2 1
   ATOM 8141 HZ3 D LYS A 133 ? -2.89145 11.78084 49.98511 0.106 29.38605 H ? A ? 133 HZ3 1
   ATOM 8142 N A ALA A 134 ? -2.61732 17.90286 44.41434 0.361 7.21243 N ? A ? 134 N 1
   ATOM 8143 CA A ALA A 134 ? -3.08207 19.29377 44.43107 0.361 7.02200 C ? A ? 134 CA 1
   ATOM 8144 C A ALA A 134 ? -3.61146 19.69582 43.05922 0.361 7.69053 C ? A ? 134 C 1
   ATOM 8145 O A ALA A 134 ? -4.57071 20.48805 42.95857 0.361 8.00942 O ? A ? 134 O 1
   ATOM 8146 CB A ALA A 134 ? -1.92521 20.15758 44.85972 0.361 7.55941 C ? A ? 134 CB 1
   ATOM 8147 H A ALA A 134 ? -1.76817 17.79794 44.50110 0.361 8.66627 H ? A ? 134 H 1
   ATOM 8148 HA A ALA A 134 ? -3.80908 19.41537 45.06160 0.361 8.43776 H ? A ? 134 HA 1
   ATOM 8149 HB1 A ALA A 134 ? -2.20735 21.08564 44.86055 0.361 9.08266 H ? A ? 134 HB1 1
   ATOM 8150 HB2 A ALA A 134 ? -1.64860 19.89515 45.75164 0.361 9.08266 H ? A ? 134 HB2 1
   ATOM 8151 HB3 A ALA A 134 ? -1.19193 20.03534 44.23661 0.361 9.08266 H ? A ? 134 HB3 1
   ATOM 8152 N B ALA A 134 ? -2.56054 18.07313 44.97145 0.246 6.43906 N ? A ? 134 N 1
   ATOM 8153 CA B ALA A 134 ? -2.92623 19.48853 44.79093 0.246 7.37182 C ? A ? 134 CA 1
   ATOM 8154 C B ALA A 134 ? -3.61179 19.75748 43.43012 0.246 6.81893 C ? A ? 134 C 1
   ATOM 8155 O B ALA A 134 ? -4.66314 20.43963 43.37563 0.246 7.16982 O ? A ? 134 O 1
   ATOM 8156 CB B ALA A 134 ? -1.72025 20.38537 45.10313 0.246 8.34093 C ? A ? 134 CB 1
   ATOM 8157 H B ALA A 134 ? -1.74570 17.93732 45.21059 0.246 7.73823 H ? A ? 134 H 1
   ATOM 8158 HA B ALA A 134 ? -3.60323 19.73762 45.43941 0.246 8.85754 H ? A ? 134 HA 1
   ATOM 8159 HB1 B ALA A 134 ? -1.99520 21.31407 45.05009 0.246 10.02048 H ? A ? 134 HB1 1
   ATOM 8160 HB2 B ALA A 134 ? -1.40103 20.18544 45.99702 0.246 10.02048 H ? A ? 134 HB2 1
   ATOM 8161 HB3 B ALA A 134 ? -1.02018 20.21012 44.45499 0.246 10.02048 H ? A ? 134 HB3 1
   ATOM 8162 N C ALA A 134 ? -2.61730 17.90881 44.52070 0.287 7.46258 N ? A ? 134 N 1
   ATOM 8163 CA C ALA A 134 ? -2.99854 19.33288 44.59925 0.287 7.52757 C ? A ? 134 CA 1
   ATOM 8164 C C ALA A 134 ? -3.55923 19.79121 43.25937 0.287 7.81269 C ? A ? 134 C 1
   ATOM 8165 O C ALA A 134 ? -4.58469 20.49170 43.18816 0.287 8.01563 O ? A ? 134 O 1
   ATOM 8166 CB C ALA A 134 ? -1.81272 20.23443 44.99647 0.287 8.17233 C ? A ? 134 CB 1
   ATOM 8167 H C ALA A 134 ? -1.77783 17.77059 44.64632 0.288 8.96646 H ? A ? 134 H 1
   ATOM 8168 HA C ALA A 134 ? -3.66644 19.42209 45.29700 0.288 9.04445 H ? A ? 134 HA 1
   ATOM 8169 HB1 C ALA A 134 ? -2.10136 21.16038 44.98223 0.288 9.81815 H ? A ? 134 HB1 1
   ATOM 8170 HB2 C ALA A 134 ? -1.51786 19.99355 45.88862 0.288 9.81815 H ? A ? 134 HB2 1
   ATOM 8171 HB3 C ALA A 134 ? -1.09021 20.10339 44.36266 0.288 9.81815 H ? A ? 134 HB3 1
   ATOM 8172 N D ALA A 134 ? -2.39102 18.12763 44.56566 0.106 8.60880 N ? A ? 134 N 1
   ATOM 8173 CA D ALA A 134 ? -2.75588 19.54155 44.47701 0.106 7.32386 C ? A ? 134 CA 1
   ATOM 8174 C D ALA A 134 ? -3.36266 19.90304 43.12929 0.106 8.39765 C ? A ? 134 C 1
   ATOM 8175 O D ALA A 134 ? -4.34089 20.66581 43.07450 0.106 6.12623 O ? A ? 134 O 1
   ATOM 8176 CB D ALA A 134 ? -1.51653 20.39249 44.73458 0.106 8.57219 C ? A ? 134 CB 1
   ATOM 8177 H D ALA A 134 ? -1.54322 17.98412 44.58142 0.106 10.34192 H ? A ? 134 H 1
   ATOM 8178 HA D ALA A 134 ? -3.42652 19.72541 45.15328 0.106 8.79999 H ? A ? 134 HA 1
   ATOM 8179 HB1 D ALA A 134 ? -1.75981 21.32981 44.67863 0.106 10.29799 H ? A ? 134 HB1 1
   ATOM 8180 HB2 D ALA A 134 ? -1.17409 20.19189 45.61967 0.106 10.29799 H ? A ? 134 HB2 1
   ATOM 8181 HB3 D ALA A 134 ? -0.84587 20.18431 44.06541 0.106 10.29799 H ? A ? 134 HB3 1
   ATOM 8182 N A LEU A 135 ? -2.98240 19.22027 42.00479 0.361 7.74045 N ? A ? 135 N 1
   ATOM 8183 CA A LEU A 135 ? -3.47334 19.56232 40.67954 0.361 8.20979 C ? A ? 135 CA 1
   ATOM 8184 C A LEU A 135 ? -4.75565 18.80703 40.36951 0.361 7.90603 C ? A ? 135 C 1
   ATOM 8185 O A LEU A 135 ? -5.65715 19.32273 39.66706 0.361 7.76285 O ? A ? 135 O 1
   ATOM 8186 CB A LEU A 135 ? -2.44123 19.31646 39.61410 0.361 8.10975 C ? A ? 135 CB 1
   ATOM 8187 CG A LEU A 135 ? -1.20538 20.14035 39.73993 0.361 8.03667 C ? A ? 135 CG 1
   ATOM 8188 CD1 A LEU A 135 ? -0.02431 19.47506 38.88741 0.361 9.70434 C ? A ? 135 CD1 1
   ATOM 8189 CD2 A LEU A 135 ? -1.43344 21.60956 39.33620 0.361 9.52853 C ? A ? 135 CD2 1
   ATOM 8190 H A LEU A 135 ? -2.28891 18.71201 42.02339 0.361 9.29990 H ? A ? 135 H 1
   ATOM 8191 HA A LEU A 135 ? -3.65418 20.51514 40.66109 0.361 9.86311 H ? A ? 135 HA 1
   ATOM 8192 HB2 A LEU A 135 ? -2.17635 18.38411 39.65226 0.361 9.74307 H ? A ? 135 HB2 1
   ATOM 8193 HB3 A LEU A 135 ? -2.83762 19.51368 38.75103 0.361 9.74307 H ? A ? 135 HB3 1
   ATOM 8194 HG A LEU A 135 ? -0.94224 20.16174 40.67330 0.361 9.65537 H ? A ? 135 HG 1
   ATOM 8195 HD11 A LEU A 135 ? 0.78941 19.98522 39.02341 0.361 11.65657 H ? A ? 135 HD11 1
   ATOM 8196 HD12 A LEU A 135 ? 0.10448 18.56114 39.18585 0.361 11.65657 H ? A ? 135 HD12 1
   ATOM 8197 HD13 A LEU A 135 ? -0.26807 19.48521 37.94859 0.361 11.65657 H ? A ? 135 HD13 1
   ATOM 8198 HD21 A LEU A 135 ? -0.59001 22.08585 39.38791 0.361 11.44560 H ? A ? 135 HD21 1
   ATOM 8199 HD22 A LEU A 135 ? -1.77448 21.63837 38.42858 0.361 11.44560 H ? A ? 135 HD22 1
   ATOM 8200 HD23 A LEU A 135 ? -2.07608 22.00793 39.94383 0.361 11.44560 H ? A ? 135 HD23 1
   ATOM 8201 N B LEU A 135 ? -3.04409 19.27028 42.31019 0.246 8.24460 N ? A ? 135 N 1
   ATOM 8202 CA B LEU A 135 ? -3.54228 19.61818 40.99549 0.246 8.09696 C ? A ? 135 CA 1
   ATOM 8203 C B LEU A 135 ? -4.79769 18.85109 40.67748 0.246 7.95411 C ? A ? 135 C 1
   ATOM 8204 O B LEU A 135 ? -5.75354 19.40301 40.14882 0.246 8.28694 O ? A ? 135 O 1
   ATOM 8205 CB B LEU A 135 ? -2.49846 19.36400 39.92084 0.246 7.97421 C ? A ? 135 CB 1
   ATOM 8206 CG B LEU A 135 ? -1.29945 20.27129 40.11353 0.246 6.50907 C ? A ? 135 CG 1
   ATOM 8207 CD1 B LEU A 135 ? -0.18461 19.97046 39.07279 0.246 8.61082 C ? A ? 135 CD1 1
   ATOM 8208 CD2 B LEU A 135 ? -1.71292 21.80027 40.03663 0.246 9.24797 C ? A ? 135 CD2 1
   ATOM 8209 H B LEU A 135 ? -2.36945 18.73704 42.29877 0.246 9.90488 H ? A ? 135 H 1
   ATOM 8210 HA B LEU A 135 ? -3.73672 20.56849 40.99280 0.246 9.72771 H ? A ? 135 HA 1
   ATOM 8211 HB2 B LEU A 135 ? -2.20062 18.44224 39.97144 0.246 9.58042 H ? A ? 135 HB2 1
   ATOM 8212 HB3 B LEU A 135 ? -2.88353 19.54079 39.04828 0.246 9.58042 H ? A ? 135 HB3 1
   ATOM 8213 HG B LEU A 135 ? -0.94139 20.09773 40.99816 0.246 7.82224 H ? A ? 135 HG 1
   ATOM 8214 HD11 B LEU A 135 ? 0.58407 20.53085 39.26251 0.246 10.34434 H ? A ? 135 HD11 1
   ATOM 8215 HD12 B LEU A 135 ? 0.06389 19.03508 39.13765 0.246 10.34434 H ? A ? 135 HD12 1
   ATOM 8216 HD13 B LEU A 135 ? -0.52235 20.16212 38.18391 0.246 10.34434 H ? A ? 135 HD13 1
   ATOM 8217 HD21 B LEU A 135 ? -0.92828 22.32926 39.82353 0.246 11.10893 H ? A ? 135 HD21 1
   ATOM 8218 HD22 B LEU A 135 ? -2.38448 21.91144 39.34558 0.246 11.10893 H ? A ? 135 HD22 1
   ATOM 8219 HD23 B LEU A 135 ? -2.07303 22.07358 40.89484 0.246 11.10893 H ? A ? 135 HD23 1
   ATOM 8220 N C LEU A 135 ? -2.86322 19.46471 42.18090 0.287 8.20714 N ? A ? 135 N 1
   ATOM 8221 CA C LEU A 135 ? -3.36168 19.65456 40.82277 0.287 8.41245 C ? A ? 135 CA 1
   ATOM 8222 C C LEU A 135 ? -4.69087 18.90027 40.60422 0.287 7.89628 C ? A ? 135 C 1
   ATOM 8223 O C LEU A 135 ? -5.59277 19.41360 39.87087 0.287 8.91704 O ? A ? 135 O 1
   ATOM 8224 CB C LEU A 135 ? -2.23523 19.39617 39.79547 0.287 7.61424 C ? A ? 135 CB 1
   ATOM 8225 CG C LEU A 135 ? -0.92597 20.21361 39.82672 0.287 6.91385 C ? A ? 135 CG 1
   ATOM 8226 CD1 C LEU A 135 ? -0.09168 19.93204 38.58607 0.287 8.64113 C ? A ? 135 CD1 1
   ATOM 8227 CD2 C LEU A 135 ? -1.24779 21.68572 39.94115 0.287 8.51135 C ? A ? 135 CD2 1
   ATOM 8228 H C LEU A 135 ? -2.07534 19.12079 42.20446 0.288 9.85993 H ? A ? 135 H 1
   ATOM 8229 HA C LEU A 135 ? -3.59563 20.58082 40.65483 0.288 10.10630 H ? A ? 135 HA 1
   ATOM 8230 HB2 C LEU A 135 ? -1.97071 18.46815 39.89399 0.288 9.14846 H ? A ? 135 HB2 1
   ATOM 8231 HB3 C LEU A 135 ? -2.61702 19.54070 38.91555 0.288 9.14846 H ? A ? 135 HB3 1
   ATOM 8232 HG C LEU A 135 ? -0.39715 19.95578 40.59793 0.288 8.30798 H ? A ? 135 HG 1
   ATOM 8233 HD11 C LEU A 135 ? 0.73251 20.44093 38.63756 0.288 10.38072 H ? A ? 135 HD11 1
   ATOM 8234 HD12 C LEU A 135 ? 0.10714 18.98341 38.54782 0.288 10.38072 H ? A ? 135 HD12 1
   ATOM 8235 HD13 C LEU A 135 ? -0.59514 20.19644 37.80025 0.288 10.38072 H ? A ? 135 HD13 1
   ATOM 8236 HD21 C LEU A 135 ? -0.43312 22.19759 39.81788 0.288 10.22498 H ? A ? 135 HD21 1
   ATOM 8237 HD22 C LEU A 135 ? -1.89357 21.92191 39.25698 0.288 10.22498 H ? A ? 135 HD22 1
   ATOM 8238 HD23 C LEU A 135 ? -1.61845 21.86054 40.82033 0.288 10.22498 H ? A ? 135 HD23 1
   ATOM 8239 N D LEU A 135 ? -2.77298 19.42617 42.03085 0.106 8.01589 N ? A ? 135 N 1
   ATOM 8240 CA D LEU A 135 ? -3.36059 19.64811 40.71534 0.106 8.25768 C ? A ? 135 CA 1
   ATOM 8241 C D LEU A 135 ? -4.68101 18.89465 40.58011 0.106 7.93724 C ? A ? 135 C 1
   ATOM 8242 O D LEU A 135 ? -5.59054 19.35566 39.86242 0.106 8.64396 O ? A ? 135 O 1
   ATOM 8243 CB D LEU A 135 ? -2.34894 19.29774 39.62594 0.106 8.03480 C ? A ? 135 CB 1
   ATOM 8244 CG D LEU A 135 ? -1.08104 20.14828 39.60240 0.106 7.83677 C ? A ? 135 CG 1
   ATOM 8245 CD1 D LEU A 135 ? -0.13829 19.71343 38.46640 0.106 8.35086 C ? A ? 135 CD1 1
   ATOM 8246 CD2 D LEU A 135 ? -1.45241 21.63950 39.47346 0.106 9.14614 C ? A ? 135 CD2 1
   ATOM 8247 H D LEU A 135 ? -2.04019 18.97611 42.02244 0.106 9.63043 H ? A ? 135 H 1
   ATOM 8248 HA D LEU A 135 ? -3.56556 20.58749 40.58706 0.106 9.92057 H ? A ? 135 HA 1
   ATOM 8249 HB2 D LEU A 135 ? -2.07551 18.37547 39.75067 0.106 9.65313 H ? A ? 135 HB2 1
   ATOM 8250 HB3 D LEU A 135 ? -2.78223 19.40168 38.76434 0.106 9.65313 H ? A ? 135 HB3 1
   ATOM 8251 HG D LEU A 135 ? -0.59891 20.02265 40.43467 0.106 9.41548 H ? A ? 135 HG 1
   ATOM 8252 HD11 D LEU A 135 ? 0.67480 20.24044 38.51161 0.106 10.03239 H ? A ? 135 HD11 1
   ATOM 8253 HD12 D LEU A 135 ? 0.07119 18.77230 38.57268 0.106 10.03239 H ? A ? 135 HD12 1
   ATOM 8254 HD13 D LEU A 135 ? -0.58049 19.85984 37.61556 0.106 10.03239 H ? A ? 135 HD13 1
   ATOM 8255 HD21 D LEU A 135 ? -0.65838 22.14326 39.23549 0.106 10.98673 H ? A ? 135 HD21 1
   ATOM 8256 HD22 D LEU A 135 ? -2.12631 21.73855 38.78284 0.106 10.98673 H ? A ? 135 HD22 1
   ATOM 8257 HD23 D LEU A 135 ? -1.80070 21.95280 40.32284 0.106 10.98673 H ? A ? 135 HD23 1
   ATOM 8258 N A GLU A 136 ? -4.90757 17.60313 40.91962 0.361 7.38004 N ? A ? 136 N 1
   ATOM 8259 CA A GLU A 136 ? -6.16483 16.89398 40.90791 0.361 8.92820 C ? A ? 136 CA 1
   ATOM 8260 C A GLU A 136 ? -7.23854 17.66375 41.64581 0.361 8.37461 C ? A ? 136 C 1
   ATOM 8261 O A GLU A 136 ? -8.41268 17.65742 41.18757 0.361 9.09648 O ? A ? 136 O 1
   ATOM 8262 CB A GLU A 136 ? -5.99266 15.53481 41.50457 0.361 9.57994 C ? A ? 136 CB 1
   ATOM 8263 CG A GLU A 136 ? -5.31016 14.53057 40.46938 0.361 11.58152 C ? A ? 136 CG 1
   ATOM 8264 CD A GLU A 136 ? -4.66493 13.31883 41.04731 0.361 13.80253 C ? A ? 136 CD 1
   ATOM 8265 OE1 A GLU A 136 ? -5.02167 13.01260 42.24838 0.361 14.33115 O ? A ? 136 OE1 1
   ATOM 8266 OE2 A GLU A 136 ? -3.75582 12.73368 40.31894 0.361 14.87778 O ? A ? 136 OE2 1
   ATOM 8267 H A GLU A 136 ? -4.27732 17.17089 41.31401 0.361 8.86741 H ? A ? 136 H 1
   ATOM 8268 HA A GLU A 136 ? -6.45000 16.78820 39.98683 0.361 10.72520 H ? A ? 136 HA 1
   ATOM 8269 HB2 A GLU A 136 ? -5.42631 15.59780 42.28954 0.361 11.50729 H ? A ? 136 HB2 1
   ATOM 8270 HB3 A GLU A 136 ? -6.86113 15.17908 41.74975 0.361 11.50729 H ? A ? 136 HB3 1
   ATOM 8271 HG2 A GLU A 136 ? -5.99294 14.22226 39.85321 0.361 13.90919 H ? A ? 136 HG2 1
   ATOM 8272 HG3 A GLU A 136 ? -4.62257 15.01574 39.98695 0.361 13.90919 H ? A ? 136 HG3 1
   ATOM 8273 N B GLU A 136 ? -4.79575 17.54646 40.81054 0.246 7.77626 N ? A ? 136 N 1
   ATOM 8274 CA B GLU A 136 ? -6.04948 16.84695 40.71311 0.246 7.99114 C ? A ? 136 CA 1
   ATOM 8275 C B GLU A 136 ? -7.18356 17.61486 41.38982 0.246 8.13832 C ? A ? 136 C 1
   ATOM 8276 O B GLU A 136 ? -8.30761 17.65679 40.82188 0.246 6.72061 O ? A ? 136 O 1
   ATOM 8277 CB B GLU A 136 ? -5.83427 15.52404 41.37558 0.246 10.04401 C ? A ? 136 CB 1
   ATOM 8278 CG B GLU A 136 ? -5.08032 14.48965 40.49638 0.246 13.04081 C ? A ? 136 CG 1
   ATOM 8279 CD B GLU A 136 ? -4.62968 13.25279 41.21523 0.246 15.04696 C ? A ? 136 CD 1
   ATOM 8280 OE1 B GLU A 136 ? -5.09005 12.99357 42.36437 0.246 14.24294 O ? A ? 136 OE1 1
   ATOM 8281 OE2 B GLU A 136 ? -3.76214 12.56644 40.61782 0.246 17.79412 O ? A ? 136 OE2 1
   ATOM 8282 H B GLU A 136 ? -4.10288 17.05747 40.95350 0.246 9.34287 H ? A ? 136 H 1
   ATOM 8283 HA B GLU A 136 ? -6.31352 16.72881 39.78724 0.246 9.60074 H ? A ? 136 HA 1
   ATOM 8284 HB2 B GLU A 136 ? -5.31240 15.66171 42.18156 0.246 12.06417 H ? A ? 136 HB2 1
   ATOM 8285 HB3 B GLU A 136 ? -6.69846 15.14527 41.60056 0.246 12.06417 H ? A ? 136 HB3 1
   ATOM 8286 HG2 B GLU A 136 ? -5.66935 14.20946 39.77843 0.246 15.66033 H ? A ? 136 HG2 1
   ATOM 8287 HG3 B GLU A 136 ? -4.29004 14.91620 40.12976 0.246 15.66033 H ? A ? 136 HG3 1
   ATOM 8288 N C GLU A 136 ? -4.89436 17.71171 41.24677 0.287 7.16265 N ? A ? 136 N 1
   ATOM 8289 CA C GLU A 136 ? -6.11273 16.98494 41.01392 0.287 8.79983 C ? A ? 136 CA 1
   ATOM 8290 C C GLU A 136 ? -7.23783 17.69856 41.73681 0.287 8.13353 C ? A ? 136 C 1
   ATOM 8291 O C GLU A 136 ? -8.39006 17.75260 41.23502 0.287 9.46630 O ? A ? 136 O 1
   ATOM 8292 CB C GLU A 136 ? -6.01603 15.51299 41.37892 0.287 8.83132 C ? A ? 136 CB 1
   ATOM 8293 CG C GLU A 136 ? -7.19679 14.70736 40.97809 0.287 12.63640 C ? A ? 136 CG 1
   ATOM 8294 CD C GLU A 136 ? -7.28172 13.35957 41.55152 0.287 21.10398 C ? A ? 136 CD 1
   ATOM 8295 OE1 C GLU A 136 ? -6.15836 12.88509 41.85559 0.287 23.19874 O ? A ? 136 OE1 1
   ATOM 8296 OE2 C GLU A 136 ? -8.42617 12.83957 41.80587 0.287 25.31057 O ? A ? 136 OE2 1
   ATOM 8297 H C GLU A 136 ? -4.34568 17.34239 41.79645 0.288 8.60654 H ? A ? 136 H 1
   ATOM 8298 HA C GLU A 136 ? -6.29742 16.96005 40.06199 0.288 10.57116 H ? A ? 136 HA 1
   ATOM 8299 HB2 C GLU A 136 ? -5.23875 15.13487 40.93875 0.288 10.60894 H ? A ? 136 HB2 1
   ATOM 8300 HB3 C GLU A 136 ? -5.92159 15.43781 42.34138 0.288 10.60894 H ? A ? 136 HB3 1
   ATOM 8301 HG2 C GLU A 136 ? -7.99621 15.18464 41.25016 0.288 15.17505 H ? A ? 136 HG2 1
   ATOM 8302 HG3 C GLU A 136 ? -7.18237 14.60717 40.01339 0.288 15.17505 H ? A ? 136 HG3 1
   ATOM 8303 N D GLU A 136 ? -4.84090 17.77324 41.30370 0.106 7.48621 N ? A ? 136 N 1
   ATOM 8304 CA D GLU A 136 ? -6.07188 17.01388 41.21055 0.106 7.98232 C ? A ? 136 CA 1
   ATOM 8305 C D GLU A 136 ? -7.20667 17.76841 41.88392 0.106 8.00642 C ? A ? 136 C 1
   ATOM 8306 O D GLU A 136 ? -8.31307 17.90268 41.33270 0.106 9.00928 O ? A ? 136 O 1
   ATOM 8307 CB D GLU A 136 ? -5.91648 15.63122 41.82101 0.106 8.87098 C ? A ? 136 CB 1
   ATOM 8308 CG D GLU A 136 ? -5.31718 14.57538 40.83561 0.106 12.50124 C ? A ? 136 CG 1
   ATOM 8309 CD D GLU A 136 ? -5.79494 14.76054 39.38165 0.106 14.95296 C ? A ? 136 CD 1
   ATOM 8310 OE1 D GLU A 136 ? -6.92886 14.35913 39.04950 0.106 23.04514 O ? A ? 136 OE1 1
   ATOM 8311 OE2 D GLU A 136 ? -5.04045 15.39908 38.61147 0.106 17.37689 O ? A ? 136 OE2 1
   ATOM 8312 H D GLU A 136 ? -4.25599 17.44623 41.84272 0.106 8.99482 H ? A ? 136 H 1
   ATOM 8313 HA D GLU A 136 ? -6.28401 16.88679 40.27260 0.106 9.59015 H ? A ? 136 HA 1
   ATOM 8314 HB2 D GLU A 136 ? -5.32397 15.69256 42.58656 0.106 10.65654 H ? A ? 136 HB2 1
   ATOM 8315 HB3 D GLU A 136 ? -6.78908 15.31371 42.10146 0.106 10.65654 H ? A ? 136 HB3 1
   ATOM 8316 HG2 D GLU A 136 ? -4.35021 14.65152 40.84343 0.106 15.01285 H ? A ? 136 HG2 1
   ATOM 8317 HG3 D GLU A 136 ? -5.58249 13.68862 41.12573 0.106 15.01285 H ? A ? 136 HG3 1
   ATOM 8318 N A LEU A 137 ? -6.95800 18.18029 42.84586 0.361 8.74545 N ? A ? 137 N 1
   ATOM 8319 CA A LEU A 137 ? -7.91473 19.03561 43.54229 0.361 8.17361 C ? A ? 137 CA 1
   ATOM 8320 C A LEU A 137 ? -8.30675 20.23973 42.69101 0.361 8.58773 C ? A ? 137 C 1
   ATOM 8321 O A LEU A 137 ? -9.50861 20.57445 42.57390 0.361 8.29324 O ? A ? 137 O 1
   ATOM 8322 CB A LEU A 137 ? -7.35418 19.38780 44.92438 0.361 10.74729 C ? A ? 137 CB 1
   ATOM 8323 CG A LEU A 137 ? -8.21111 20.29412 45.76591 0.361 11.80794 C ? A ? 137 CG 1
   ATOM 8324 CD1 A LEU A 137 ? -9.52045 19.64609 46.14517 0.361 13.60649 C ? A ? 137 CD1 1
   ATOM 8325 CD2 A LEU A 137 ? -7.49074 20.82155 46.95136 0.361 11.71524 C ? A ? 137 CD2 1
   ATOM 8326 H A LEU A 137 ? -6.22404 18.05048 43.27487 0.361 10.50591 H ? A ? 137 H 1
   ATOM 8327 HA A LEU A 137 ? -8.74823 18.56627 43.70324 0.361 9.81970 H ? A ? 137 HA 1
   ATOM 8328 HB2 A LEU A 137 ? -7.23185 18.56368 45.42113 0.361 12.90812 H ? A ? 137 HB2 1
   ATOM 8329 HB3 A LEU A 137 ? -6.50012 19.83094 44.80142 0.361 12.90812 H ? A ? 137 HB3 1
   ATOM 8330 HG A LEU A 137 ? -8.42927 21.06448 45.21832 0.361 14.18089 H ? A ? 137 HG 1
   ATOM 8331 HD11 A LEU A 137 ? -10.00248 20.23594 46.74569 0.361 16.33915 H ? A ? 137 HD11 1
   ATOM 8332 HD12 A LEU A 137 ? -10.04201 19.49403 45.34158 0.361 16.33915 H ? A ? 137 HD12 1
   ATOM 8333 HD13 A LEU A 137 ? -9.33872 18.80153 46.58631 0.361 16.33915 H ? A ? 137 HD13 1
   ATOM 8334 HD21 A LEU A 137 ? -8.04675 21.48468 47.38954 0.361 14.06965 H ? A ? 137 HD21 1
   ATOM 8335 HD22 A LEU A 137 ? -7.30666 20.08950 47.56055 0.361 14.06965 H ? A ? 137 HD22 1
   ATOM 8336 HD23 A LEU A 137 ? -6.65892 21.22718 46.66076 0.361 14.06965 H ? A ? 137 HD23 1
   ATOM 8337 N B LEU A 137 ? -6.99753 18.11244 42.63105 0.246 7.78201 N ? A ? 137 N 1
   ATOM 8338 CA B LEU A 137 ? -8.06986 18.74833 43.42092 0.246 10.53655 C ? A ? 137 CA 1
   ATOM 8339 C B LEU A 137 ? -8.53282 20.01393 42.75285 0.246 7.36238 C ? A ? 137 C 1
   ATOM 8340 O B LEU A 137 ? -9.72565 20.32194 42.70706 0.246 9.20044 O ? A ? 137 O 1
   ATOM 8341 CB B LEU A 137 ? -7.56041 19.11317 44.80158 0.246 6.85680 C ? A ? 137 CB 1
   ATOM 8342 CG B LEU A 137 ? -8.48356 19.96741 45.63490 0.246 7.14824 C ? A ? 137 CG 1
   ATOM 8343 CD1 B LEU A 137 ? -9.84485 19.24244 45.80792 0.246 11.29071 C ? A ? 137 CD1 1
   ATOM 8344 CD2 B LEU A 137 ? -7.87926 20.31397 46.97748 0.246 8.71171 C ? A ? 137 CD2 1
   ATOM 8345 H B LEU A 137 ? -6.24435 18.09340 43.04572 0.246 9.34978 H ? A ? 137 H 1
   ATOM 8346 HA B LEU A 137 ? -8.80179 18.11666 43.49949 0.246 12.65522 H ? A ? 137 HA 1
   ATOM 8347 HB2 B LEU A 137 ? -7.40386 18.29232 45.29411 0.246 8.23952 H ? A ? 137 HB2 1
   ATOM 8348 HB3 B LEU A 137 ? -6.72901 19.60220 44.69896 0.246 8.23952 H ? A ? 137 HB3 1
   ATOM 8349 HG B LEU A 137 ? -8.62963 20.80953 45.17622 0.246 8.58925 H ? A ? 137 HG 1
   ATOM 8350 HD11 B LEU A 137 ? -10.37008 19.71180 46.47480 0.246 13.56022 H ? A ? 137 HD11 1
   ATOM 8351 HD12 B LEU A 137 ? -10.31282 19.24235 44.95827 0.246 13.56022 H ? A ? 137 HD12 1
   ATOM 8352 HD13 B LEU A 137 ? -9.68263 18.33062 46.09630 0.246 13.56022 H ? A ? 137 HD13 1
   ATOM 8353 HD21 B LEU A 137 ? -8.49151 20.89141 47.45979 0.246 10.46541 H ? A ? 137 HD21 1
   ATOM 8354 HD22 B LEU A 137 ? -7.73206 19.49627 47.47808 0.246 10.46541 H ? A ? 137 HD22 1
   ATOM 8355 HD23 B LEU A 137 ? -7.03570 20.77130 46.83552 0.246 10.46541 H ? A ? 137 HD23 1
   ATOM 8356 N C LEU A 137 ? -6.96894 18.22523 42.92947 0.287 8.70923 N ? A ? 137 N 1
   ATOM 8357 CA C LEU A 137 ? -7.96750 18.99627 43.66026 0.287 8.22119 C ? A ? 137 CA 1
   ATOM 8358 C C LEU A 137 ? -8.40982 20.20982 42.85569 0.287 8.25093 C ? A ? 137 C 1
   ATOM 8359 O C LEU A 137 ? -9.60583 20.43434 42.61408 0.287 9.16434 O ? A ? 137 O 1
   ATOM 8360 CB C LEU A 137 ? -7.34548 19.40798 44.99588 0.287 10.67499 C ? A ? 137 CB 1
   ATOM 8361 CG C LEU A 137 ? -8.28215 20.15030 45.92382 0.287 10.84392 C ? A ? 137 CG 1
   ATOM 8362 CD1 C LEU A 137 ? -9.54252 19.27584 46.22102 0.287 13.29399 C ? A ? 137 CD1 1
   ATOM 8363 CD2 C LEU A 137 ? -7.54775 20.51503 47.14587 0.287 12.54579 C ? A ? 137 CD2 1
   ATOM 8364 H C LEU A 137 ? -6.21543 18.15029 43.33716 0.288 10.46244 H ? A ? 137 H 1
   ATOM 8365 HA C LEU A 137 ? -8.76000 18.46238 43.82700 0.288 9.87679 H ? A ? 137 HA 1
   ATOM 8366 HB2 C LEU A 137 ? -7.04876 18.60790 45.45711 0.288 12.82135 H ? A ? 137 HB2 1
   ATOM 8367 HB3 C LEU A 137 ? -6.58873 19.98798 44.81745 0.288 12.82135 H ? A ? 137 HB3 1
   ATOM 8368 HG C LEU A 137 ? -8.60459 20.96962 45.51682 0.288 13.02407 H ? A ? 137 HG 1
   ATOM 8369 HD11 C LEU A 137 ? -10.06373 19.70042 46.92029 0.288 15.96415 H ? A ? 137 HD11 1
   ATOM 8370 HD12 C LEU A 137 ? -10.07286 19.20106 45.41229 0.288 15.96415 H ? A ? 137 HD12 1
   ATOM 8371 HD13 C LEU A 137 ? -9.25517 18.39583 46.51069 0.288 15.96415 H ? A ? 137 HD13 1
   ATOM 8372 HD21 C LEU A 137 ? -8.13104 21.03347 47.72197 0.288 15.06631 H ? A ? 137 HD21 1
   ATOM 8373 HD22 C LEU A 137 ? -7.26890 19.70476 47.60042 0.288 15.06631 H ? A ? 137 HD22 1
   ATOM 8374 HD23 C LEU A 137 ? -6.77053 21.04164 46.90193 0.288 15.06631 H ? A ? 137 HD23 1
   ATOM 8375 N D LEU A 137 ? -6.96337 18.26154 43.09223 0.106 8.45409 N ? A ? 137 N 1
   ATOM 8376 CA D LEU A 137 ? -7.98317 19.01998 43.79408 0.106 8.11404 C ? A ? 137 CA 1
   ATOM 8377 C D LEU A 137 ? -8.41699 20.23271 42.98941 0.106 8.24909 C ? A ? 137 C 1
   ATOM 8378 O D LEU A 137 ? -9.60729 20.58677 42.99110 0.106 8.09650 O ? A ? 137 O 1
   ATOM 8379 CB D LEU A 137 ? -7.43948 19.44035 45.15425 0.106 10.10970 C ? A ? 137 CB 1
   ATOM 8380 CG D LEU A 137 ? -8.45648 20.17280 46.02250 0.106 10.22727 C ? A ? 137 CG 1
   ATOM 8381 CD1 D LEU A 137 ? -9.66144 19.26233 46.28725 0.106 12.88952 C ? A ? 137 CD1 1
   ATOM 8382 CD2 D LEU A 137 ? -7.78684 20.62286 47.30064 0.106 10.79939 C ? A ? 137 CD2 1
   ATOM 8383 H D LEU A 137 ? -6.22383 18.17138 43.52182 0.106 10.15627 H ? A ? 137 H 1
   ATOM 8384 HA D LEU A 137 ? -8.76633 18.46423 43.93084 0.106 9.74821 H ? A ? 137 HA 1
   ATOM 8385 HB2 D LEU A 137 ? -7.15579 18.64690 45.63471 0.106 12.14301 H ? A ? 137 HB2 1
   ATOM 8386 HB3 D LEU A 137 ? -6.68407 20.03332 45.01767 0.106 12.14301 H ? A ? 137 HB3 1
   ATOM 8387 HG D LEU A 137 ? -8.79189 20.96455 45.57357 0.106 12.28409 H ? A ? 137 HG 1
   ATOM 8388 HD11 D LEU A 137 ? -10.22994 19.67702 46.95489 0.106 15.47878 H ? A ? 137 HD11 1
   ATOM 8389 HD12 D LEU A 137 ? -10.15480 19.14307 45.46065 0.106 15.47878 H ? A ? 137 HD12 1
   ATOM 8390 HD13 D LEU A 137 ? -9.34411 18.40433 46.60981 0.106 15.47878 H ? A ? 137 HD13 1
   ATOM 8391 HD21 D LEU A 137 ? -8.43252 21.10120 47.84395 0.106 12.97063 H ? A ? 137 HD21 1
   ATOM 8392 HD22 D LEU A 137 ? -7.46433 19.84344 47.77958 0.106 12.97063 H ? A ? 137 HD22 1
   ATOM 8393 HD23 D LEU A 137 ? -7.04394 21.20605 47.07953 0.106 12.97063 H ? A ? 137 HD23 1
   ATOM 8394 N A PHE A 138 ? -7.33258 20.87415 42.00911 0.361 7.39675 N ? A ? 138 N 1
   ATOM 8395 CA A PHE A 138 ? -7.61681 22.04418 41.18178 0.361 7.15820 C ? A ? 138 CA 1
   ATOM 8396 C A PHE A 138 ? -8.55060 21.66691 40.03570 0.361 7.37540 C ? A ? 138 C 1
   ATOM 8397 O A PHE A 138 ? -9.54641 22.33004 39.73642 0.361 8.38518 O ? A ? 138 O 1
   ATOM 8398 CB A PHE A 138 ? -6.26783 22.55066 40.70230 0.361 8.63166 C ? A ? 138 CB 1
   ATOM 8399 CG A PHE A 138 ? -6.33512 23.45475 39.54885 0.361 7.41497 C ? A ? 138 CG 1
   ATOM 8400 CD1 A PHE A 138 ? -6.75266 24.75971 39.71499 0.361 9.86622 C ? A ? 138 CD1 1
   ATOM 8401 CD2 A PHE A 138 ? -5.95056 23.03855 38.30446 0.361 7.86289 C ? A ? 138 CD2 1
   ATOM 8402 CE1 A PHE A 138 ? -6.79130 25.59711 38.59448 0.361 9.41062 C ? A ? 138 CE1 1
   ATOM 8403 CE2 A PHE A 138 ? -5.97372 23.81735 37.27443 0.361 11.37984 C ? A ? 138 CE2 1
   ATOM 8404 CZ A PHE A 138 ? -6.41218 25.05141 37.38858 0.361 8.64901 C ? A ? 138 CZ 1
   ATOM 8405 H A PHE A 138 ? -6.50446 20.64218 42.01355 0.361 8.88746 H ? A ? 138 H 1
   ATOM 8406 HA A PHE A 138 ? -8.06829 22.75078 41.66940 0.361 8.60120 H ? A ? 138 HA 1
   ATOM 8407 HB2 A PHE A 138 ? -5.84243 23.03287 41.42854 0.361 10.36936 H ? A ? 138 HB2 1
   ATOM 8408 HB3 A PHE A 138 ? -5.72439 21.78894 40.44664 0.361 10.36936 H ? A ? 138 HB3 1
   ATOM 8409 HD1 A PHE A 138 ? -7.00283 25.07556 40.55317 0.361 11.85082 H ? A ? 138 HD1 1
   ATOM 8410 HD2 A PHE A 138 ? -5.66135 22.16138 38.19567 0.361 9.44683 H ? A ? 138 HD2 1
   ATOM 8411 HE1 A PHE A 138 ? -7.06155 26.48446 38.66149 0.361 11.30411 H ? A ? 138 HE1 1
   ATOM 8412 HE2 A PHE A 138 ? -5.67939 23.50426 36.44966 0.361 13.66717 H ? A ? 138 HE2 1
   ATOM 8413 HZ A PHE A 138 ? -6.46859 25.57728 36.62361 0.361 10.39017 H ? A ? 138 HZ 1
   ATOM 8414 N B PHE A 138 ? -7.57490 20.81079 42.31430 0.246 7.06903 N ? A ? 138 N 1
   ATOM 8415 CA B PHE A 138 ? -7.84729 21.96230 41.46862 0.246 8.45001 C ? A ? 138 CA 1
   ATOM 8416 C B PHE A 138 ? -8.71485 21.56206 40.28574 0.246 7.90980 C ? A ? 138 C 1
   ATOM 8417 O B PHE A 138 ? -9.74082 22.20608 40.01302 0.246 7.12701 O ? A ? 138 O 1
   ATOM 8418 CB B PHE A 138 ? -6.53211 22.47995 40.95143 0.246 6.69878 C ? A ? 138 CB 1
   ATOM 8419 CG B PHE A 138 ? -6.69309 23.44692 39.82751 0.246 9.03576 C ? A ? 138 CG 1
   ATOM 8420 CD1 B PHE A 138 ? -7.23043 24.69773 40.02190 0.246 7.97058 C ? A ? 138 CD1 1
   ATOM 8421 CD2 B PHE A 138 ? -6.31929 23.08303 38.53506 0.246 9.19936 C ? A ? 138 CD2 1
   ATOM 8422 CE1 B PHE A 138 ? -7.40729 25.56016 38.91527 0.246 9.52321 C ? A ? 138 CE1 1
   ATOM 8423 CE2 B PHE A 138 ? -6.50682 23.91931 37.46310 0.246 10.25360 C ? A ? 138 CE2 1
   ATOM 8424 CZ B PHE A 138 ? -7.00643 25.17538 37.66908 0.246 11.25054 C ? A ? 138 CZ 1
   ATOM 8425 H B PHE A 138 ? -6.74029 20.70720 42.49402 0.246 8.49420 H ? A ? 138 H 1
   ATOM 8426 HA B PHE A 138 ? -8.30490 22.64750 41.98047 0.246 10.15137 H ? A ? 138 HA 1
   ATOM 8427 HB2 B PHE A 138 ? -6.06569 22.93207 41.67180 0.246 8.04990 H ? A ? 138 HB2 1
   ATOM 8428 HB3 B PHE A 138 ? -6.00295 21.73281 40.63101 0.246 8.04990 H ? A ? 138 HB3 1
   ATOM 8429 HD1 B PHE A 138 ? -7.47578 24.97452 40.87518 0.246 9.57606 H ? A ? 138 HD1 1
   ATOM 8430 HD2 B PHE A 138 ? -5.93156 22.24940 38.39498 0.246 11.05060 H ? A ? 138 HD2 1
   ATOM 8431 HE1 B PHE A 138 ? -7.79919 26.39463 39.03761 0.246 11.43921 H ? A ? 138 HE1 1
   ATOM 8432 HE2 B PHE A 138 ? -6.29577 23.63398 36.60348 0.246 12.31568 H ? A ? 138 HE2 1
   ATOM 8433 HZ B PHE A 138 ? -7.07328 25.76977 36.95695 0.246 13.51202 H ? A ? 138 HZ 1
   ATOM 8434 N C PHE A 138 ? -7.46555 21.04822 42.48555 0.287 7.79526 N ? A ? 138 N 1
   ATOM 8435 CA C PHE A 138 ? -7.63353 22.10806 41.45673 0.287 7.73929 C ? A ? 138 CA 1
   ATOM 8436 C C PHE A 138 ? -8.60813 21.64842 40.37857 0.287 8.05408 C ? A ? 138 C 1
   ATOM 8437 O C PHE A 138 ? -9.65821 22.33347 40.19737 0.287 7.20546 O ? A ? 138 O 1
   ATOM 8438 CB C PHE A 138 ? -6.22650 22.58743 41.05987 0.287 7.51620 C ? A ? 138 CB 1
   ATOM 8439 CG C PHE A 138 ? -6.13179 23.57212 39.82623 0.287 8.06095 C ? A ? 138 CG 1
   ATOM 8440 CD1 C PHE A 138 ? -6.25411 24.97648 39.94181 0.287 5.68918 C ? A ? 138 CD1 1
   ATOM 8441 CD2 C PHE A 138 ? -5.80507 23.09493 38.62008 0.287 7.39966 C ? A ? 138 CD2 1
   ATOM 8442 CE1 C PHE A 138 ? -6.15523 25.84625 38.87603 0.287 7.76466 C ? A ? 138 CE1 1
   ATOM 8443 CE2 C PHE A 138 ? -5.67227 23.96664 37.52940 0.287 8.78678 C ? A ? 138 CE2 1
   ATOM 8444 CZ C PHE A 138 ? -5.84330 25.39376 37.68942 0.287 7.62430 C ? A ? 138 CZ 1
   ATOM 8445 H C PHE A 138 ? -6.67268 21.04112 42.81859 0.288 9.36568 H ? A ? 138 H 1
   ATOM 8446 HA C PHE A 138 ? -8.07288 22.91895 41.75727 0.288 9.29851 H ? A ? 138 HA 1
   ATOM 8447 HB2 C PHE A 138 ? -5.84083 23.04898 41.82087 0.288 9.03080 H ? A ? 138 HB2 1
   ATOM 8448 HB3 C PHE A 138 ? -5.69410 21.80680 40.84063 0.288 9.03080 H ? A ? 138 HB3 1
   ATOM 8449 HD1 C PHE A 138 ? -6.41036 25.33432 40.78587 0.288 6.83838 H ? A ? 138 HD1 1
   ATOM 8450 HD2 C PHE A 138 ? -5.66562 22.18275 38.50441 0.288 8.89096 H ? A ? 138 HD2 1
   ATOM 8451 HE1 C PHE A 138 ? -6.31040 26.75462 39.00126 0.288 9.32895 H ? A ? 138 HE1 1
   ATOM 8452 HE2 C PHE A 138 ? -5.47096 23.62134 36.68968 0.288 10.55550 H ? A ? 138 HE2 1
   ATOM 8453 HZ C PHE A 138 ? -5.73465 25.97261 36.96968 0.288 9.16053 H ? A ? 138 HZ 1
   ATOM 8454 N D PHE A 138 ? -7.45824 20.88737 42.31176 0.106 7.66680 N ? A ? 138 N 1
   ATOM 8455 CA D PHE A 138 ? -7.74726 22.04312 41.46447 0.106 8.01864 C ? A ? 138 CA 1
   ATOM 8456 C D PHE A 138 ? -8.65369 21.64984 40.30848 0.106 8.04165 C ? A ? 138 C 1
   ATOM 8457 O D PHE A 138 ? -9.67061 22.31260 40.05002 0.106 7.51104 O ? A ? 138 O 1
   ATOM 8458 CB D PHE A 138 ? -6.43353 22.62105 40.95002 0.106 7.87391 C ? A ? 138 CB 1
   ATOM 8459 CG D PHE A 138 ? -6.56941 23.42075 39.66819 0.106 8.62707 C ? A ? 138 CG 1
   ATOM 8460 CD1 D PHE A 138 ? -7.16643 24.66235 39.64557 0.106 9.18197 C ? A ? 138 CD1 1
   ATOM 8461 CD2 D PHE A 138 ? -6.11541 22.88971 38.47107 0.106 8.90279 C ? A ? 138 CD2 1
   ATOM 8462 CE1 D PHE A 138 ? -7.29618 25.35036 38.43842 0.106 8.57565 C ? A ? 138 CE1 1
   ATOM 8463 CE2 D PHE A 138 ? -6.23615 23.54452 37.28704 0.106 8.47095 C ? A ? 138 CE2 1
   ATOM 8464 CZ D PHE A 138 ? -6.79890 24.78027 37.24830 0.106 7.32188 C ? A ? 138 CZ 1
   ATOM 8465 H D PHE A 138 ? -6.62479 20.67606 42.32914 0.106 9.21153 H ? A ? 138 H 1
   ATOM 8466 HA D PHE A 138 ? -8.20368 22.72444 41.98253 0.106 9.63373 H ? A ? 138 HA 1
   ATOM 8467 HB2 D PHE A 138 ? -6.06688 23.21039 41.62762 0.106 9.46005 H ? A ? 138 HB2 1
   ATOM 8468 HB3 D PHE A 138 ? -5.81900 21.89055 40.77792 0.106 9.46005 H ? A ? 138 HB3 1
   ATOM 8469 HD1 D PHE A 138 ? -7.48253 25.04139 40.43380 0.106 11.02973 H ? A ? 138 HD1 1
   ATOM 8470 HD2 D PHE A 138 ? -5.71208 22.05176 38.47877 0.106 10.69472 H ? A ? 138 HD2 1
   ATOM 8471 HE1 D PHE A 138 ? -7.70975 26.18312 38.41884 0.106 10.30214 H ? A ? 138 HE1 1
   ATOM 8472 HE2 D PHE A 138 ? -5.93347 23.14671 36.50279 0.106 10.17650 H ? A ? 138 HE2 1
   ATOM 8473 HZ D PHE A 138 ? -6.85564 25.24561 36.44509 0.106 8.79762 H ? A ? 138 HZ 1
   ATOM 8474 N A ARG A 139 ? -8.23706 20.59218 39.33137 0.361 6.75508 N ? A ? 139 N 1
   ATOM 8475 CA A ARG A 139 ? -9.12800 20.10859 38.28351 0.361 7.98713 C ? A ? 139 CA 1
   ATOM 8476 C A ARG A 139 ? -10.48000 19.61430 38.78904 0.361 8.80849 C ? A ? 139 C 1
   ATOM 8477 O A ARG A 139 ? -11.49983 19.89225 38.10074 0.361 9.49429 O ? A ? 139 O 1
   ATOM 8478 CB A ARG A 139 ? -8.45760 19.01266 37.49042 0.361 9.41812 C ? A ? 139 CB 1
   ATOM 8479 CG A ARG A 139 ? -7.15240 19.48065 36.66959 0.361 6.62892 C ? A ? 139 CG 1
   ATOM 8480 CD A ARG A 139 ? -6.68400 18.45985 35.72958 0.361 8.82927 C ? A ? 139 CD 1
   ATOM 8481 NE A ARG A 139 ? -6.50862 17.12995 36.30946 0.361 7.83062 N ? A ? 139 NE 1
   ATOM 8482 CZ A ARG A 139 ? -5.40327 16.57760 36.72849 0.361 5.56643 C ? A ? 139 CZ 1
   ATOM 8483 NH1 A ARG A 139 ? -4.26250 17.30073 36.89034 0.361 7.85147 N ? A ? 139 NH1 1
   ATOM 8484 NH2 A ARG A 139 ? -5.38032 15.26457 36.98253 0.361 7.43653 N ? A ? 139 NH2 1
   ATOM 8485 H A ARG A 139 ? -7.52190 20.12618 39.43619 0.361 8.11746 H ? A ? 139 H 1
   ATOM 8486 HA A ARG A 139 ? -9.30455 20.86960 37.70854 0.361 9.59592 H ? A ? 139 HA 1
   ATOM 8487 HB2 A ARG A 139 ? -8.18247 18.31269 38.10299 0.361 11.31311 H ? A ? 139 HB2 1
   ATOM 8488 HB3 A ARG A 139 ? -9.09549 18.66106 36.84982 0.361 11.31311 H ? A ? 139 HB3 1
   ATOM 8489 HG2 A ARG A 139 ? -7.36578 20.28000 36.16322 0.361 7.96607 H ? A ? 139 HG2 1
   ATOM 8490 HG3 A ARG A 139 ? -6.43403 19.66574 37.29457 0.361 7.96607 H ? A ? 139 HG3 1
   ATOM 8491 HD2 A ARG A 139 ? -7.33104 18.38149 35.01118 0.361 10.60648 H ? A ? 139 HD2 1
   ATOM 8492 HD3 A ARG A 139 ? -5.82554 18.73822 35.37397 0.361 10.60648 H ? A ? 139 HD3 1
   ATOM 8493 HE A ARG A 139 ? -7.22065 16.65337 36.38355 0.361 9.40811 H ? A ? 139 HE 1
   ATOM 8494 HH11 A ARG A 139 ? -4.25862 18.14270 36.71521 0.361 9.43313 H ? A ? 139 HH11 1
   ATOM 8495 HH12 A ARG A 139 ? -3.54518 16.91593 37.16778 0.361 9.43313 H ? A ? 139 HH12 1
   ATOM 8496 HH21 A ARG A 139 ? -6.09003 14.79223 36.86936 0.361 8.93520 H ? A ? 139 HH21 1
   ATOM 8497 HH22 A ARG A 139 ? -4.65585 14.89269 37.25903 0.361 8.93520 H ? A ? 139 HH22 1
   ATOM 8498 N B ARG A 139 ? -8.31819 20.52024 39.53587 0.246 8.05977 N ? A ? 139 N 1
   ATOM 8499 CA B ARG A 139 ? -9.12667 20.12868 38.37317 0.246 8.09876 C ? A ? 139 CA 1
   ATOM 8500 C B ARG A 139 ? -10.49512 19.62064 38.78507 0.246 8.89341 C ? A ? 139 C 1
   ATOM 8501 O B ARG A 139 ? -11.49335 19.87493 38.07134 0.246 9.45294 O ? A ? 139 O 1
   ATOM 8502 CB B ARG A 139 ? -8.45488 19.04573 37.54625 0.246 9.29483 C ? A ? 139 CB 1
   ATOM 8503 CG B ARG A 139 ? -7.09460 19.45382 36.95528 0.246 8.41553 C ? A ? 139 CG 1
   ATOM 8504 CD B ARG A 139 ? -6.57476 18.45355 35.95831 0.246 8.56078 C ? A ? 139 CD 1
   ATOM 8505 NE B ARG A 139 ? -6.42138 17.10437 36.49972 0.246 7.62284 N ? A ? 139 NE 1
   ATOM 8506 CZ B ARG A 139 ? -5.35487 16.63980 37.09823 0.246 8.67698 C ? A ? 139 CZ 1
   ATOM 8507 NH1 B ARG A 139 ? -4.30363 17.41575 37.32206 0.246 9.07651 N ? A ? 139 NH1 1
   ATOM 8508 NH2 B ARG A 139 ? -5.35411 15.38994 37.52893 0.246 10.15389 N ? A ? 139 NH2 1
   ATOM 8509 H B ARG A 139 ? -7.61504 20.04471 39.67389 0.246 9.68309 H ? A ? 139 H 1
   ATOM 8510 HA B ARG A 139 ? -9.21506 20.92539 37.82696 0.246 9.72987 H ? A ? 139 HA 1
   ATOM 8511 HB2 B ARG A 139 ? -8.30945 18.27038 38.11067 0.246 11.16516 H ? A ? 139 HB2 1
   ATOM 8512 HB3 B ARG A 139 ? -9.03862 18.81333 36.80724 0.246 11.16516 H ? A ? 139 HB3 1
   ATOM 8513 HG2 B ARG A 139 ? -7.18804 20.30721 36.50374 0.246 10.11000 H ? A ? 139 HG2 1
   ATOM 8514 HG3 B ARG A 139 ? -6.44616 19.52744 37.67292 0.246 10.11000 H ? A ? 139 HG3 1
   ATOM 8515 HD2 B ARG A 139 ? -7.19452 18.40404 35.21377 0.246 10.28429 H ? A ? 139 HD2 1
   ATOM 8516 HD3 B ARG A 139 ? -5.70441 18.74711 35.64653 0.246 10.28429 H ? A ? 139 HD3 1
   ATOM 8517 HE B ARG A 139 ? -7.09006 16.56982 36.41770 0.246 9.15877 H ? A ? 139 HE 1
   ATOM 8518 HH11 B ARG A 139 ? -4.31573 18.23870 37.07265 0.246 10.90318 H ? A ? 139 HH11 1
   ATOM 8519 HH12 B ARG A 139 ? -3.60954 17.09620 37.71668 0.246 10.90318 H ? A ? 139 HH12 1
   ATOM 8520 HH21 B ARG A 139 ? -6.04803 14.89510 37.41400 0.246 12.19603 H ? A ? 139 HH21 1
   ATOM 8521 HH22 B ARG A 139 ? -4.65970 15.07171 37.92404 0.246 12.19603 H ? A ? 139 HH22 1
   ATOM 8522 N C ARG A 139 ? -8.35401 20.47129 39.75243 0.287 7.93075 N ? A ? 139 N 1
   ATOM 8523 CA C ARG A 139 ? -9.10203 20.16576 38.52982 0.287 8.20542 C ? A ? 139 CA 1
   ATOM 8524 C C ARG A 139 ? -10.48522 19.69925 38.86814 0.287 8.93619 C ? A ? 139 C 1
   ATOM 8525 O C ARG A 139 ? -11.46806 20.04748 38.17163 0.287 9.82963 O ? A ? 139 O 1
   ATOM 8526 CB C ARG A 139 ? -8.49947 19.03662 37.72242 0.287 8.97544 C ? A ? 139 CB 1
   ATOM 8527 CG C ARG A 139 ? -7.17178 19.45747 37.06044 0.287 8.61148 C ? A ? 139 CG 1
   ATOM 8528 CD C ARG A 139 ? -6.69855 18.39663 36.16935 0.287 7.48244 C ? A ? 139 CD 1
   ATOM 8529 NE C ARG A 139 ? -6.49167 17.08443 36.79234 0.287 7.08970 N ? A ? 139 NE 1
   ATOM 8530 CZ C ARG A 139 ? -5.39723 16.64651 37.36310 0.287 9.89954 C ? A ? 139 CZ 1
   ATOM 8531 NH1 C ARG A 139 ? -4.31908 17.40728 37.52535 0.287 8.26338 N ? A ? 139 NH1 1
   ATOM 8532 NH2 C ARG A 139 ? -5.41728 15.43913 37.86418 0.287 7.74399 N ? A ? 139 NH2 1
   ATOM 8533 H C ARG A 139 ? -7.78727 19.87668 40.00706 0.288 9.52826 H ? A ? 139 H 1
   ATOM 8534 HA C ARG A 139 ? -9.08348 20.98259 38.00699 0.288 9.85787 H ? A ? 139 HA 1
   ATOM 8535 HB2 C ARG A 139 ? -8.32348 18.28321 38.30750 0.288 10.78189 H ? A ? 139 HB2 1
   ATOM 8536 HB3 C ARG A 139 ? -9.11985 18.77622 37.02369 0.288 10.78189 H ? A ? 139 HB3 1
   ATOM 8537 HG2 C ARG A 139 ? -7.30751 20.26420 36.53923 0.288 10.34514 H ? A ? 139 HG2 1
   ATOM 8538 HG3 C ARG A 139 ? -6.50062 19.61270 37.74335 0.288 10.34514 H ? A ? 139 HG3 1
   ATOM 8539 HD2 C ARG A 139 ? -7.35221 18.27854 35.46247 0.288 8.99029 H ? A ? 139 HD2 1
   ATOM 8540 HD3 C ARG A 139 ? -5.84836 18.67227 35.79237 0.288 8.99029 H ? A ? 139 HD3 1
   ATOM 8541 HE C ARG A 139 ? -7.16115 16.54473 36.78155 0.288 8.51900 H ? A ? 139 HE 1
   ATOM 8542 HH11 C ARG A 139 ? -4.32252 18.22220 37.25058 0.288 9.92742 H ? A ? 139 HH11 1
   ATOM 8543 HH12 C ARG A 139 ? -3.61821 17.08448 37.90508 0.288 9.92742 H ? A ? 139 HH12 1
   ATOM 8544 HH21 C ARG A 139 ? -6.13200 14.96369 37.81191 0.288 9.30415 H ? A ? 139 HH21 1
   ATOM 8545 HH22 C ARG A 139 ? -4.71574 15.12036 38.24607 0.288 9.30415 H ? A ? 139 HH22 1
   ATOM 8546 N D ARG A 139 ? -8.33213 20.54174 39.62178 0.106 8.06634 N ? A ? 139 N 1
   ATOM 8547 CA D ARG A 139 ? -9.11962 20.17401 38.44685 0.106 8.15840 C ? A ? 139 CA 1
   ATOM 8548 C D ARG A 139 ? -10.50127 19.68276 38.83710 0.106 8.89850 C ? A ? 139 C 1
   ATOM 8549 O D ARG A 139 ? -11.49180 19.98644 38.15585 0.106 9.61967 O ? A ? 139 O 1
   ATOM 8550 CB D ARG A 139 ? -8.41911 19.11350 37.61039 0.106 9.20527 C ? A ? 139 CB 1
   ATOM 8551 CG D ARG A 139 ? -7.03772 19.52757 37.13812 0.106 8.41750 C ? A ? 139 CG 1
   ATOM 8552 CD D ARG A 139 ? -6.65536 18.83082 35.84500 0.106 10.40792 C ? A ? 139 CD 1
   ATOM 8553 NE D ARG A 139 ? -6.65103 17.38593 35.94640 0.106 8.40589 N ? A ? 139 NE 1
   ATOM 8554 CZ D ARG A 139 ? -5.60366 16.62666 36.20025 0.106 8.02861 C ? A ? 139 CZ 1
   ATOM 8555 NH1 D ARG A 139 ? -4.37287 17.13666 36.38562 0.106 7.28571 N ? A ? 139 NH1 1
   ATOM 8556 NH2 D ARG A 139 ? -5.75744 15.29401 36.20160 0.106 16.89074 N ? A ? 139 NH2 1
   ATOM 8557 H D ARG A 139 ? -7.68521 20.00801 39.81214 0.106 9.69097 H ? A ? 139 H 1
   ATOM 8558 HA D ARG A 139 ? -9.20710 20.97016 37.89968 0.106 9.80145 H ? A ? 139 HA 1
   ATOM 8559 HB2 D ARG A 139 ? -8.32185 18.30897 38.14346 0.106 11.05768 H ? A ? 139 HB2 1
   ATOM 8560 HB3 D ARG A 139 ? -8.95808 18.92826 36.82547 0.106 11.05768 H ? A ? 139 HB3 1
   ATOM 8561 HG2 D ARG A 139 ? -7.02553 20.48499 36.98285 0.106 10.11237 H ? A ? 139 HG2 1
   ATOM 8562 HG3 D ARG A 139 ? -6.38372 19.29289 37.81495 0.106 10.11237 H ? A ? 139 HG3 1
   ATOM 8563 HD2 D ARG A 139 ? -7.29181 19.07780 35.15592 0.106 12.50086 H ? A ? 139 HD2 1
   ATOM 8564 HD3 D ARG A 139 ? -5.76322 19.11277 35.58906 0.106 12.50086 H ? A ? 139 HD3 1
   ATOM 8565 HE D ARG A 139 ? -7.40308 16.98534 35.82995 0.106 10.09843 H ? A ? 139 HE 1
   ATOM 8566 HH11 D ARG A 139 ? -4.24816 17.98636 36.34013 0.106 8.75422 H ? A ? 139 HH11 1
   ATOM 8567 HH12 D ARG A 139 ? -3.71066 16.61304 36.54964 0.106 8.75422 H ? A ? 139 HH12 1
   ATOM 8568 HH21 D ARG A 139 ? -6.52864 14.94999 36.03882 0.106 20.28025 H ? A ? 139 HH21 1
   ATOM 8569 HH22 D ARG A 139 ? -5.08483 14.78371 36.36523 0.106 20.28025 H ? A ? 139 HH22 1
   ATOM 8570 N . LYS A 140 ? -10.60312 18.93722 39.91143 1.000 9.09791 N ? A ? 140 N 1
   ATOM 8571 CA . LYS A 140 ? -11.91146 18.45452 40.37747 1.000 9.61538 C ? A ? 140 CA 1
   ATOM 8572 C . LYS A 140 ? -12.77878 19.63306 40.74357 1.000 9.16993 C ? A ? 140 C 1
   ATOM 8573 O . LYS A 140 ? -14.00555 19.65702 40.39782 1.000 9.10592 O ? A ? 140 O 1
   ATOM 8574 HA . LYS A 140 ? -12.33507 17.92664 39.68263 1.000 11.54981 H ? A ? 140 HA 1
   ATOM 8575 CB A LYS A 140 ? -11.68365 17.60604 41.62490 0.264 11.62427 C ? A ? 140 CB 1
   ATOM 8576 CG A LYS A 140 ? -12.89082 16.90670 42.20037 0.264 20.23540 C ? A ? 140 CG 1
   ATOM 8577 CD A LYS A 140 ? -12.49779 15.98334 43.40703 0.264 22.75062 C ? A ? 140 CD 1
   ATOM 8578 CE A LYS A 140 ? -12.43598 16.79994 44.72357 0.264 23.77657 C ? A ? 140 CE 1
   ATOM 8579 NZ A LYS A 140 ? -13.80372 17.03685 45.30708 0.264 34.66563 N ? A ? 140 NZ 1
   ATOM 8580 H A LYS A 140 ? -9.95007 18.73609 40.43361 0.361 10.92886 H ? A ? 140 H 1
   ATOM 8581 HB2 A LYS A 140 ? -11.03553 16.91837 41.40590 0.264 13.96049 H ? A ? 140 HB2 1
   ATOM 8582 HB3 A LYS A 140 ? -11.33239 18.18350 42.32063 0.264 13.96049 H ? A ? 140 HB3 1
   ATOM 8583 HG2 A LYS A 140 ? -13.52542 17.56858 42.51673 0.264 24.29385 H ? A ? 140 HG2 1
   ATOM 8584 HG3 A LYS A 140 ? -13.30017 16.35555 41.51512 0.264 24.29385 H ? A ? 140 HG3 1
   ATOM 8585 HD2 A LYS A 140 ? -13.16124 15.28315 43.50934 0.264 27.31210 H ? A ? 140 HD2 1
   ATOM 8586 HD3 A LYS A 140 ? -11.62494 15.59227 43.24548 0.264 27.31210 H ? A ? 140 HD3 1
   ATOM 8587 HE2 A LYS A 140 ? -11.90864 16.31332 45.37626 0.264 28.54325 H ? A ? 140 HE2 1
   ATOM 8588 HE3 A LYS A 140 ? -12.02953 17.66241 44.54515 0.264 28.54325 H ? A ? 140 HE3 1
   ATOM 8589 HZ1 A LYS A 140 ? -13.73057 17.39254 46.11963 0.264 41.61011 H ? A ? 140 HZ1 1
   ATOM 8590 HZ2 A LYS A 140 ? -14.26369 17.59457 44.78798 0.264 41.61011 H ? A ? 140 HZ2 1
   ATOM 8591 HZ3 A LYS A 140 ? -14.24638 16.26711 45.36751 0.264 41.61011 H ? A ? 140 HZ3 1
   ATOM 8592 CB B LYS A 140 ? -11.67950 17.59101 41.62206 0.179 11.64001 C ? A ? 140 CB 1
   ATOM 8593 CG B LYS A 140 ? -12.91039 17.11639 42.39054 0.179 18.87819 C ? A ? 140 CG 1
   ATOM 8594 CD B LYS A 140 ? -12.52434 16.19670 43.58968 0.179 23.90871 C ? A ? 140 CD 1
   ATOM 8595 CE B LYS A 140 ? -13.79257 15.75020 44.35614 0.179 25.31243 C ? A ? 140 CE 1
   ATOM 8596 NZ B LYS A 140 ? -13.45554 14.74859 45.40329 0.179 27.64788 N ? A ? 140 NZ 1
   ATOM 8597 H B LYS A 140 ? -9.94545 18.73585 40.42769 0.246 10.92886 H ? A ? 140 H 1
   ATOM 8598 HB2 B LYS A 140 ? -11.19776 16.79556 41.34623 0.179 13.97937 H ? A ? 140 HB2 1
   ATOM 8599 HB3 B LYS A 140 ? -11.14195 18.10528 42.24452 0.179 13.97937 H ? A ? 140 HB3 1
   ATOM 8600 HG2 B LYS A 140 ? -13.38682 17.88606 42.73913 0.179 22.66519 H ? A ? 140 HG2 1
   ATOM 8601 HG3 B LYS A 140 ? -13.48572 16.61230 41.79406 0.179 22.66519 H ? A ? 140 HG3 1
   ATOM 8602 HD2 B LYS A 140 ? -12.06746 15.40693 43.26041 0.179 28.70181 H ? A ? 140 HD2 1
   ATOM 8603 HD3 B LYS A 140 ? -11.94845 16.68265 44.20051 0.179 28.70181 H ? A ? 140 HD3 1
   ATOM 8604 HE2 B LYS A 140 ? -14.19833 16.51944 44.78571 0.179 30.38628 H ? A ? 140 HE2 1
   ATOM 8605 HE3 B LYS A 140 ? -14.42010 15.34723 43.73588 0.179 30.38628 H ? A ? 140 HE3 1
   ATOM 8606 HZ1 B LYS A 140 ? -14.19289 14.49996 45.83526 0.179 33.18882 H ? A ? 140 HZ1 1
   ATOM 8607 HZ2 B LYS A 140 ? -13.08373 14.03130 45.03000 0.179 33.18882 H ? A ? 140 HZ2 1
   ATOM 8608 HZ3 B LYS A 140 ? -12.88313 15.09972 45.98738 0.179 33.18882 H ? A ? 140 HZ3 1
   ATOM 8609 CB C LYS A 140 ? -11.71371 17.59425 41.62319 0.389 11.61410 C ? A ? 140 CB 1
   ATOM 8610 CG C LYS A 140 ? -12.97453 17.18632 42.41286 0.389 17.68836 C ? A ? 140 CG 1
   ATOM 8611 CD C LYS A 140 ? -12.66697 16.29195 43.65775 0.389 24.61041 C ? A ? 140 CD 1
   ATOM 8612 CE C LYS A 140 ? -13.99181 16.11909 44.50650 0.389 23.86381 C ? A ? 140 CE 1
   ATOM 8613 NZ C LYS A 140 ? -15.11036 15.51722 43.71239 0.389 33.01450 N ? A ? 140 NZ 1
   ATOM 8614 H C LYS A 140 ? -9.94331 18.66694 40.39226 0.288 10.92886 H ? A ? 140 H 1
   ATOM 8615 HB2 C LYS A 140 ? -11.27560 16.77279 41.35087 0.389 13.94828 H ? A ? 140 HB2 1
   ATOM 8616 HB3 C LYS A 140 ? -11.14547 18.08564 42.23683 0.389 13.94828 H ? A ? 140 HB3 1
   ATOM 8617 HG2 C LYS A 140 ? -13.42123 17.98806 42.72681 0.389 21.23740 H ? A ? 140 HG2 1
   ATOM 8618 HG3 C LYS A 140 ? -13.56375 16.68618 41.82671 0.389 21.23740 H ? A ? 140 HG3 1
   ATOM 8619 HD2 C LYS A 140 ? -12.36051 15.41787 43.36970 0.389 29.54385 H ? A ? 140 HD2 1
   ATOM 8620 HD3 C LYS A 140 ? -11.99121 16.71495 44.21032 0.389 29.54385 H ? A ? 140 HD3 1
   ATOM 8621 HE2 C LYS A 140 ? -13.81126 15.53616 45.26049 0.389 28.64793 H ? A ? 140 HE2 1
   ATOM 8622 HE3 C LYS A 140 ? -14.28182 16.98932 44.82193 0.389 28.64793 H ? A ? 140 HE3 1
   ATOM 8623 HZ1 C LYS A 140 ? -15.83024 15.41921 44.22646 0.389 39.62876 H ? A ? 140 HZ1 1
   ATOM 8624 HZ2 C LYS A 140 ? -15.31523 16.04570 43.02621 0.389 39.62876 H ? A ? 140 HZ2 1
   ATOM 8625 HZ3 C LYS A 140 ? -14.86749 14.71987 43.40041 0.389 39.62876 H ? A ? 140 HZ3 1
   ATOM 8626 CB D LYS A 140 ? -11.67895 17.60333 41.63505 0.168 11.64255 C ? A ? 140 CB 1
   ATOM 8627 CG D LYS A 140 ? -12.91388 17.06994 42.34593 0.168 19.06349 C ? A ? 140 CG 1
   ATOM 8628 CD D LYS A 140 ? -12.53801 16.25939 43.61817 0.168 24.04335 C ? A ? 140 CD 1
   ATOM 8629 CE D LYS A 140 ? -11.91293 14.93715 43.27627 0.168 23.69994 C ? A ? 140 CE 1
   ATOM 8630 NZ D LYS A 140 ? -12.82236 14.04931 42.53615 0.168 33.75024 N ? A ? 140 NZ 1
   ATOM 8631 H D LYS A 140 ? -9.93881 18.68908 40.39798 0.106 10.92886 H ? A ? 140 H 1
   ATOM 8632 HB2 D LYS A 140 ? -11.14516 16.83421 41.38124 0.168 13.98242 H ? A ? 140 HB2 1
   ATOM 8633 HB3 D LYS A 140 ? -11.19528 18.14528 42.27790 0.168 13.98242 H ? A ? 140 HB3 1
   ATOM 8634 HG2 D LYS A 140 ? -13.47593 17.81365 42.61405 0.168 22.88755 H ? A ? 140 HG2 1
   ATOM 8635 HG3 D LYS A 140 ? -13.40191 16.48484 41.74559 0.168 22.88755 H ? A ? 140 HG3 1
   ATOM 8636 HD2 D LYS A 140 ? -11.90198 16.76810 44.14502 0.168 28.86338 H ? A ? 140 HD2 1
   ATOM 8637 HD3 D LYS A 140 ? -13.33937 16.09042 44.13794 0.168 28.86338 H ? A ? 140 HD3 1
   ATOM 8638 HE2 D LYS A 140 ? -11.13017 15.09106 42.72446 0.168 28.45129 H ? A ? 140 HE2 1
   ATOM 8639 HE3 D LYS A 140 ? -11.65724 14.48708 44.09662 0.168 28.45129 H ? A ? 140 HE3 1
   ATOM 8640 HZ1 D LYS A 140 ? -12.43027 13.26340 42.39223 0.168 40.51165 H ? A ? 140 HZ1 1
   ATOM 8641 HZ2 D LYS A 140 ? -13.56801 13.91869 43.00417 0.168 40.51165 H ? A ? 140 HZ2 1
   ATOM 8642 HZ3 D LYS A 140 ? -13.03348 14.41458 41.75250 0.168 40.51165 H ? A ? 140 HZ3 1
   ATOM 8643 N A ASP A 141 ? -12.21653 20.66650 41.34097 0.295 8.68937 N ? A ? 141 N 1
   ATOM 8644 CA A ASP A 141 ? -13.01950 21.79101 41.78632 0.295 8.30384 C ? A ? 141 CA 1
   ATOM 8645 C A ASP A 141 ? -13.41808 22.60430 40.56255 0.295 9.15268 C ? A ? 141 C 1
   ATOM 8646 O A ASP A 141 ? -14.60758 22.96498 40.38428 0.295 10.92897 O ? A ? 141 O 1
   ATOM 8647 CB A ASP A 141 ? -12.27179 22.58747 42.84246 0.295 11.43682 C ? A ? 141 CB 1
   ATOM 8648 CG A ASP A 141 ? -12.31582 21.94335 44.20600 0.295 12.16458 C ? A ? 141 CG 1
   ATOM 8649 OD1 A ASP A 141 ? -13.08699 20.99701 44.42194 0.295 15.05731 O ? A ? 141 OD1 1
   ATOM 8650 OD2 A ASP A 141 ? -11.61636 22.43683 45.13347 0.295 14.15404 O ? A ? 141 OD2 1
   ATOM 8651 H A ASP A 141 ? -11.37506 20.74328 41.50106 0.295 10.43861 H ? A ? 141 H 1
   ATOM 8652 HA A ASP A 141 ? -13.83153 21.50799 42.23510 0.295 9.97597 H ? A ? 141 HA 1
   ATOM 8653 HB2 A ASP A 141 ? -11.34166 22.66579 42.57858 0.295 13.73555 H ? A ? 141 HB2 1
   ATOM 8654 HB3 A ASP A 141 ? -12.67143 23.46836 42.91476 0.295 13.73555 H ? A ? 141 HB3 1
   ATOM 8655 N B ASP A 141 ? -12.32221 20.42216 41.66461 0.326 7.72787 N ? A ? 141 N 1
   ATOM 8656 CA B ASP A 141 ? -13.08230 21.58753 42.05941 0.326 10.35348 C ? A ? 141 CA 1
   ATOM 8657 C B ASP A 141 ? -13.49435 22.41742 40.85576 0.326 7.08641 C ? A ? 141 C 1
   ATOM 8658 O B ASP A 141 ? -14.64113 22.92173 40.83442 0.326 8.41691 O ? A ? 141 O 1
   ATOM 8659 CB B ASP A 141 ? -12.31094 22.36881 43.10282 0.326 8.91322 C ? A ? 141 CB 1
   ATOM 8660 CG B ASP A 141 ? -12.41361 21.82351 44.46910 0.326 13.99310 C ? A ? 141 CG 1
   ATOM 8661 OD1 B ASP A 141 ? -13.10569 20.82756 44.69073 0.326 15.12807 O ? A ? 141 OD1 1
   ATOM 8662 OD2 B ASP A 141 ? -11.67230 22.31625 45.34956 0.326 15.35486 O ? A ? 141 OD2 1
   ATOM 8663 H B ASP A 141 ? -11.57824 20.31594 42.08273 0.326 9.28481 H ? A ? 141 H 1
   ATOM 8664 HA B ASP A 141 ? -13.91138 21.31493 42.48276 0.326 12.43554 H ? A ? 141 HA 1
   ATOM 8665 HB2 B ASP A 141 ? -11.37245 22.37069 42.85763 0.326 10.70723 H ? A ? 141 HB2 1
   ATOM 8666 HB3 B ASP A 141 ? -12.65027 23.27729 43.12344 0.326 10.70723 H ? A ? 141 HB3 1
   ATOM 8667 N C ASP A 141 ? -12.22746 20.70429 41.30917 0.379 8.51974 N ? A ? 141 N 1
   ATOM 8668 CA C ASP A 141 ? -13.01062 21.85506 41.74537 0.379 8.03422 C ? A ? 141 CA 1
   ATOM 8669 C C ASP A 141 ? -13.31704 22.76559 40.53754 0.379 9.23262 C ? A ? 141 C 1
   ATOM 8670 O C ASP A 141 ? -14.43215 23.37855 40.48217 0.379 7.40594 O ? A ? 141 O 1
   ATOM 8671 CB C ASP A 141 ? -12.30019 22.54883 42.90379 0.379 11.30249 C ? A ? 141 CB 1
   ATOM 8672 CG C ASP A 141 ? -12.24317 21.74196 44.21665 0.379 11.73330 C ? A ? 141 CG 1
   ATOM 8673 OD1 C ASP A 141 ? -12.88035 20.65547 44.42183 0.379 11.71037 O ? A ? 141 OD1 1
   ATOM 8674 OD2 C ASP A 141 ? -11.47709 22.23123 45.15135 0.379 11.92746 O ? A ? 141 OD2 1
   ATOM 8675 H C ASP A 141 ? -11.38437 20.79154 41.45471 0.379 10.23505 H ? A ? 141 H 1
   ATOM 8676 HA C ASP A 141 ? -13.87014 21.59892 42.11484 0.379 9.65243 H ? A ? 141 HA 1
   ATOM 8677 HB2 C ASP A 141 ? -11.38589 22.73256 42.63696 0.379 13.57435 H ? A ? 141 HB2 1
   ATOM 8678 HB3 C ASP A 141 ? -12.76346 23.37946 43.09436 0.379 13.57435 H ? A ? 141 HB3 1
   ATOM 8679 N A ILE A 142 ? -12.49818 22.87035 39.64700 0.295 8.49914 N ? A ? 142 N 1
   ATOM 8680 CA A ILE A 142 ? -12.91082 23.62586 38.47782 0.295 8.17605 C ? A ? 142 CA 1
   ATOM 8681 C A ILE A 142 ? -13.96104 22.85384 37.73095 0.295 8.75988 C ? A ? 142 C 1
   ATOM 8682 O A ILE A 142 ? -14.82777 23.45892 37.04596 0.295 8.55463 O ? A ? 142 O 1
   ATOM 8683 CB A ILE A 142 ? -11.69861 23.96870 37.59973 0.295 9.76690 C ? A ? 142 CB 1
   ATOM 8684 CG1 A ILE A 142 ? -10.97085 22.74199 37.18633 0.295 14.90710 C ? A ? 142 CG1 1
   ATOM 8685 CG2 A ILE A 142 ? -10.74776 24.95580 38.32187 0.295 16.23101 C ? A ? 142 CG2 1
   ATOM 8686 CD1 A ILE A 142 ? -11.42955 22.26677 35.86973 0.295 22.31428 C ? A ? 142 CD1 1
   ATOM 8687 H A ILE A 142 ? -11.67109 22.63672 39.67768 0.295 10.21033 H ? A ? 142 H 1
   ATOM 8688 HA A ILE A 142 ? -13.29629 24.47087 38.75758 0.295 9.82263 H ? A ? 142 HA 1
   ATOM 8689 HB A ILE A 142 ? -12.03320 24.40220 36.79909 0.295 11.73165 H ? A ? 142 HB 1
   ATOM 8690 HG12 A ILE A 142 ? -10.02198 22.93506 37.12904 0.295 17.89988 H ? A ? 142 HG12 1
   ATOM 8691 HG13 A ILE A 142 ? -11.12791 22.04026 37.83733 0.295 17.89988 H ? A ? 142 HG13 1
   ATOM 8692 HG21 A ILE A 142 ? -10.03943 25.21522 37.71206 0.295 19.48858 H ? A ? 142 HG21 1
   ATOM 8693 HG22 A ILE A 142 ? -11.25240 25.73800 38.59461 0.295 19.48858 H ? A ? 142 HG22 1
   ATOM 8694 HG23 A ILE A 142 ? -10.36996 24.51783 39.10055 0.295 19.48858 H ? A ? 142 HG23 1
   ATOM 8695 HD11 A ILE A 142 ? -10.85510 21.54164 35.57801 0.295 26.78849 H ? A ? 142 HD11 1
   ATOM 8696 HD12 A ILE A 142 ? -12.34409 21.95315 35.94824 0.295 26.78849 H ? A ? 142 HD12 1
   ATOM 8697 HD13 A ILE A 142 ? -11.38449 22.99984 35.23612 0.295 26.78849 H ? A ? 142 HD13 1
   ATOM 8698 N B ILE A 142 ? -12.59330 22.68267 39.90602 0.326 8.48158 N ? A ? 142 N 1
   ATOM 8699 CA B ILE A 142 ? -12.98796 23.49355 38.74984 0.326 7.45004 C ? A ? 142 CA 1
   ATOM 8700 C B ILE A 142 ? -13.94264 22.70945 37.81458 0.326 7.50391 C ? A ? 142 C 1
   ATOM 8701 O B ILE A 142 ? -14.77751 23.33973 37.04375 0.326 8.83001 O ? A ? 142 O 1
   ATOM 8702 CB B ILE A 142 ? -11.71475 23.97925 38.01746 0.326 6.50158 C ? A ? 142 CB 1
   ATOM 8703 CG1 B ILE A 142 ? -12.06742 25.29731 37.26188 0.326 6.81132 C ? A ? 142 CG1 1
   ATOM 8704 CG2 B ILE A 142 ? -11.35956 23.04826 36.70525 0.326 6.80168 C ? A ? 142 CG2 1
   ATOM 8705 CD1 B ILE A 142 ? -10.83748 26.01080 36.52796 0.326 8.04965 C ? A ? 142 CD1 1
   ATOM 8706 H B ILE A 142 ? -11.77592 22.41529 39.90596 0.326 10.18926 H ? A ? 142 H 1
   ATOM 8707 HA B ILE A 142 ? -13.48102 24.27052 39.05659 0.326 8.95141 H ? A ? 142 HA 1
   ATOM 8708 HB B ILE A 142 ? -11.02013 24.00752 38.69392 0.326 7.81326 H ? A ? 142 HB 1
   ATOM 8709 HG12 B ILE A 142 ? -12.73107 25.09391 36.58431 0.326 8.18495 H ? A ? 142 HG12 1
   ATOM 8710 HG13 B ILE A 142 ? -12.42977 25.92980 37.90185 0.326 8.18495 H ? A ? 142 HG13 1
   ATOM 8711 HG21 B ILE A 142 ? -10.46817 23.26936 36.39313 0.326 8.17338 H ? A ? 142 HG21 1
   ATOM 8712 HG22 B ILE A 142 ? -11.39791 22.11351 36.96153 0.326 8.17338 H ? A ? 142 HG22 1
   ATOM 8713 HG23 B ILE A 142 ? -12.00838 23.22657 36.00658 0.326 8.17338 H ? A ? 142 HG23 1
   ATOM 8714 HD11 B ILE A 142 ? -11.11766 26.88774 36.22240 0.326 9.67095 H ? A ? 142 HD11 1
   ATOM 8715 HD12 B ILE A 142 ? -10.10294 26.09824 37.15542 0.326 9.67095 H ? A ? 142 HD12 1
   ATOM 8716 HD13 B ILE A 142 ? -10.56361 25.46885 35.77153 0.326 9.67095 H ? A ? 142 HD13 1
   ATOM 8717 N C ILE A 142 ? -12.45002 22.83717 39.52000 0.379 7.39321 N ? A ? 142 N 1
   ATOM 8718 CA C ILE A 142 ? -12.76750 23.51684 38.26605 0.379 6.42609 C ? A ? 142 CA 1
   ATOM 8719 C C ILE A 142 ? -13.91478 22.81333 37.63143 0.379 8.55473 C ? A ? 142 C 1
   ATOM 8720 O C ILE A 142 ? -14.94362 23.47382 37.45927 0.379 6.91021 O ? A ? 142 O 1
   ATOM 8721 CB C ILE A 142 ? -11.53070 23.66225 37.36685 0.379 5.67307 C ? A ? 142 CB 1
   ATOM 8722 CG1 C ILE A 142 ? -10.60755 24.70428 37.99729 0.379 7.81654 C ? A ? 142 CG1 1
   ATOM 8723 CG2 C ILE A 142 ? -12.02068 24.13426 36.06218 0.379 4.32673 C ? A ? 142 CG2 1
   ATOM 8724 CD1 C ILE A 142 ? -9.28099 24.91680 37.33246 0.379 10.72290 C ? A ? 142 CD1 1
   ATOM 8725 H C ILE A 142 ? -11.66124 22.49474 39.53340 0.379 8.88322 H ? A ? 142 H 1
   ATOM 8726 HA C ILE A 142 ? -13.04304 24.43064 38.43911 0.379 7.72268 H ? A ? 142 HA 1
   ATOM 8727 HB C ILE A 142 ? -11.04277 22.82984 37.26720 0.379 6.81905 H ? A ? 142 HB 1
   ATOM 8728 HG12 C ILE A 142 ? -11.06839 25.55779 37.99019 0.379 9.39121 H ? A ? 142 HG12 1
   ATOM 8729 HG13 C ILE A 142 ? -10.42677 24.43245 38.91071 0.379 9.39121 H ? A ? 142 HG13 1
   ATOM 8730 HG21 C ILE A 142 ? -11.26321 24.40024 35.51777 0.379 5.20344 H ? A ? 142 HG21 1
   ATOM 8731 HG22 C ILE A 142 ? -12.50416 23.41456 35.62722 0.379 5.20344 H ? A ? 142 HG22 1
   ATOM 8732 HG23 C ILE A 142 ? -12.61017 24.89188 36.20150 0.379 5.20344 H ? A ? 142 HG23 1
   ATOM 8733 HD11 C ILE A 142 ? -8.73044 25.47977 37.89891 0.379 12.87884 H ? A ? 142 HD11 1
   ATOM 8734 HD12 C ILE A 142 ? -8.85126 24.05688 37.20300 0.379 12.87884 H ? A ? 142 HD12 1
   ATOM 8735 HD13 C ILE A 142 ? -9.42283 25.34809 36.47527 0.379 12.87884 H ? A ? 142 HD13 1
   ATOM 8736 N A ALA A 143 ? -13.94574 21.54558 37.83491 0.295 7.28076 N ? A ? 143 N 1
   ATOM 8737 CA A ALA A 143 ? -14.95418 20.78261 37.10150 0.295 8.75587 C ? A ? 143 CA 1
   ATOM 8738 C A ALA A 143 ? -16.33424 21.02722 37.72380 0.295 8.28217 C ? A ? 143 C 1
   ATOM 8739 O A ALA A 143 ? -17.37414 21.17210 37.00363 0.295 7.51707 O ? A ? 143 O 1
   ATOM 8740 CB A ALA A 143 ? -14.60900 19.28894 37.04759 0.295 9.74131 C ? A ? 143 CB 1
   ATOM 8741 H A ALA A 143 ? -13.38985 21.08393 38.30125 0.295 8.74828 H ? A ? 143 H 1
   ATOM 8742 HA A ALA A 143 ? -14.96826 21.07557 36.17691 0.295 10.51840 H ? A ? 143 HA 1
   ATOM 8743 HB1 A ALA A 143 ? -15.29810 18.82339 36.54828 0.295 11.70093 H ? A ? 143 HB1 1
   ATOM 8744 HB2 A ALA A 143 ? -13.75098 19.17873 36.60878 0.295 11.70093 H ? A ? 143 HB2 1
   ATOM 8745 HB3 A ALA A 143 ? -14.56474 18.94218 37.95241 0.295 11.70093 H ? A ? 143 HB3 1
   ATOM 8746 N B ALA A 143 ? -13.83555 21.37862 37.77538 0.326 9.28046 N ? A ? 143 N 1
   ATOM 8747 CA B ALA A 143 ? -14.77573 20.61024 36.95868 0.326 8.63893 C ? A ? 143 CA 1
   ATOM 8748 C B ALA A 143 ? -16.20782 20.79696 37.44535 0.326 9.24587 C ? A ? 143 C 1
   ATOM 8749 O B ALA A 143 ? -17.18498 21.00472 36.65144 0.326 9.34982 O ? A ? 143 O 1
   ATOM 8750 CB B ALA A 143 ? -14.37595 19.12579 36.98043 0.326 8.15034 C ? A ? 143 CB 1
   ATOM 8751 H B ALA A 143 ? -13.24837 20.91301 38.19730 0.326 11.14791 H ? A ? 143 H 1
   ATOM 8752 HA B ALA A 143 ? -14.73555 20.92164 36.04090 0.326 10.37808 H ? A ? 143 HA 1
   ATOM 8753 HB1 B ALA A 143 ? -15.00296 18.62190 36.43834 0.326 9.79177 H ? A ? 143 HB1 1
   ATOM 8754 HB2 B ALA A 143 ? -13.47984 19.03476 36.62044 0.326 9.79177 H ? A ? 143 HB2 1
   ATOM 8755 HB3 B ALA A 143 ? -14.39871 18.80599 37.89591 0.326 9.79177 H ? A ? 143 HB3 1
   ATOM 8756 N C ALA A 143 ? -13.78411 21.50452 37.37065 0.379 6.83250 N ? A ? 143 N 1
   ATOM 8757 CA C ALA A 143 ? -14.86639 20.74862 36.76533 0.379 9.43980 C ? A ? 143 CA 1
   ATOM 8758 C C ALA A 143 ? -16.18710 20.74873 37.51355 0.379 9.05113 C ? A ? 143 C 1
   ATOM 8759 O C ALA A 143 ? -17.21732 20.72154 36.85782 0.379 9.42408 O ? A ? 143 O 1
   ATOM 8760 CB C ALA A 143 ? -14.45415 19.29367 36.63014 0.379 9.30635 C ? A ? 143 CB 1
   ATOM 8761 H C ALA A 143 ? -13.07944 21.04035 37.53671 0.379 8.21037 H ? A ? 143 H 1
   ATOM 8762 HA C ALA A 143 ? -15.01767 21.18141 35.91053 0.379 11.33912 H ? A ? 143 HA 1
   ATOM 8763 HB1 C ALA A 143 ? -15.16636 18.80316 36.19077 0.379 11.17899 H ? A ? 143 HB1 1
   ATOM 8764 HB2 C ALA A 143 ? -13.64260 19.24321 36.10123 0.379 11.17899 H ? A ? 143 HB2 1
   ATOM 8765 HB3 C ALA A 143 ? -14.29624 18.92674 37.51407 0.379 11.17899 H ? A ? 143 HB3 1
   ATOM 8766 N A ALA A 144 ? -16.36917 21.18872 39.03959 0.295 8.76563 N ? A ? 144 N 1
   ATOM 8767 CA A ALA A 144 ? -17.65689 21.40058 39.73823 0.295 7.49593 C ? A ? 144 CA 1
   ATOM 8768 C A ALA A 144 ? -18.20053 22.75485 39.35616 0.295 9.40687 C ? A ? 144 C 1
   ATOM 8769 O A ALA A 144 ? -19.42006 22.94651 39.14110 0.295 7.36613 O ? A ? 144 O 1
   ATOM 8770 CB A ALA A 144 ? -17.41534 21.28408 41.24817 0.295 12.63948 C ? A ? 144 CB 1
   ATOM 8771 H A ALA A 144 ? -15.68039 21.18212 39.55451 0.295 10.53012 H ? A ? 144 H 1
   ATOM 8772 HA A ALA A 144 ? -18.31507 20.72997 39.49743 0.295 9.00648 H ? A ? 144 HA 1
   ATOM 8773 HB1 A ALA A 144 ? -18.25079 21.44272 41.71480 0.295 15.17874 H ? A ? 144 HB1 1
   ATOM 8774 HB2 A ALA A 144 ? -17.08898 20.39274 41.44793 0.295 15.17874 H ? A ? 144 HB2 1
   ATOM 8775 HB3 A ALA A 144 ? -16.75702 21.94479 41.51458 0.295 15.17874 H ? A ? 144 HB3 1
   ATOM 8776 N B ALA A 144 ? -16.33525 20.84398 38.74351 0.326 8.69253 N ? A ? 144 N 1
   ATOM 8777 CA B ALA A 144 ? -17.66750 21.05702 39.32780 0.326 9.27902 C ? A ? 144 CA 1
   ATOM 8778 C B ALA A 144 ? -18.17261 22.45983 39.03491 0.326 9.97361 C ? A ? 144 C 1
   ATOM 8779 O B ALA A 144 ? -19.33823 22.65360 38.61900 0.326 11.35389 O ? A ? 144 O 1
   ATOM 8780 CB B ALA A 144 ? -17.58124 20.84702 40.81533 0.326 10.11523 C ? A ? 144 CB 1
   ATOM 8781 H B ALA A 144 ? -15.69417 20.75965 39.31053 0.326 10.44240 H ? A ? 144 H 1
   ATOM 8782 HA B ALA A 144 ? -18.29458 20.42194 38.94787 0.326 11.14618 H ? A ? 144 HA 1
   ATOM 8783 HB1 B ALA A 144 ? -18.46533 20.95081 41.20071 0.326 12.14964 H ? A ? 144 HB1 1
   ATOM 8784 HB2 B ALA A 144 ? -17.24747 19.95300 40.98921 0.326 12.14964 H ? A ? 144 HB2 1
   ATOM 8785 HB3 B ALA A 144 ? -16.97661 21.50502 41.19262 0.326 12.14964 H ? A ? 144 HB3 1
   ATOM 8786 N C ALA A 144 ? -16.21516 20.77857 38.82739 0.379 8.36400 N ? A ? 144 N 1
   ATOM 8787 CA C ALA A 144 ? -17.51448 20.94560 39.51054 0.379 9.76556 C ? A ? 144 CA 1
   ATOM 8788 C C ALA A 144 ? -18.14638 22.27285 39.12644 0.379 8.41540 C ? A ? 144 C 1
   ATOM 8789 O C ALA A 144 ? -19.38374 22.35087 38.94061 0.379 8.13444 O ? A ? 144 O 1
   ATOM 8790 CB C ALA A 144 ? -17.29818 20.93961 41.02787 0.379 9.66095 C ? A ? 144 CB 1
   ATOM 8791 H C ALA A 144 ? -15.53115 20.70832 39.34391 0.379 10.04817 H ? A ? 144 H 1
   ATOM 8792 HA C ALA A 144 ? -18.09975 20.21398 39.25935 0.379 11.73004 H ? A ? 144 HA 1
   ATOM 8793 HB1 C ALA A 144 ? -18.14972 21.08561 41.46883 0.379 11.60450 H ? A ? 144 HB1 1
   ATOM 8794 HB2 C ALA A 144 ? -16.93222 20.08079 41.29130 0.379 11.60450 H ? A ? 144 HB2 1
   ATOM 8795 HB3 C ALA A 144 ? -16.67888 21.64873 41.26138 0.379 11.60450 H ? A ? 144 HB3 1
   ATOM 8796 N A LYS A 145 ? -17.31603 23.72507 39.25519 0.295 9.04453 N ? A ? 145 N 1
   ATOM 8797 CA A LYS A 145 ? -17.72483 25.05012 38.80564 0.295 9.91919 C ? A ? 145 CA 1
   ATOM 8798 C A LYS A 145 ? -18.09719 25.04203 37.34928 0.295 10.51593 C ? A ? 145 C 1
   ATOM 8799 O A LYS A 145 ? -19.00328 25.85592 36.90254 0.295 9.49345 O ? A ? 145 O 1
   ATOM 8800 CB A LYS A 145 ? -16.60672 26.03415 39.11729 0.295 10.56820 C ? A ? 145 CB 1
   ATOM 8801 CG A LYS A 145 ? -16.18535 25.95073 40.55623 0.295 16.60365 C ? A ? 145 CG 1
   ATOM 8802 CD A LYS A 145 ? -15.86372 27.26653 41.12978 0.295 22.74354 C ? A ? 145 CD 1
   ATOM 8803 CE A LYS A 145 ? -15.57411 27.18815 42.61415 0.295 24.94178 C ? A ? 145 CE 1
   ATOM 8804 NZ A LYS A 145 ? -16.63320 26.45455 43.36494 0.295 16.71639 N ? A ? 145 NZ 1
   ATOM 8805 H A LYS A 145 ? -16.47893 23.65013 39.43752 0.295 10.86480 H ? A ? 145 H 1
   ATOM 8806 HA A LYS A 145 ? -18.51436 25.34798 39.28399 0.295 11.91439 H ? A ? 145 HA 1
   ATOM 8807 HB2 A LYS A 145 ? -15.83788 25.83221 38.56142 0.295 12.69321 H ? A ? 145 HB2 1
   ATOM 8808 HB3 A LYS A 145 ? -16.91565 26.93660 38.94106 0.295 12.69321 H ? A ? 145 HB3 1
   ATOM 8809 HG2 A LYS A 145 ? -16.90791 25.56540 41.07616 0.295 19.93575 H ? A ? 145 HG2 1
   ATOM 8810 HG3 A LYS A 145 ? -15.39452 25.39302 40.62300 0.295 19.93575 H ? A ? 145 HG3 1
   ATOM 8811 HD2 A LYS A 145 ? -15.07784 27.62356 40.68727 0.295 27.30361 H ? A ? 145 HD2 1
   ATOM 8812 HD3 A LYS A 145 ? -16.61729 27.86341 41.00029 0.295 27.30361 H ? A ? 145 HD3 1
   ATOM 8813 HE2 A LYS A 145 ? -14.73332 26.72368 42.74918 0.295 29.94150 H ? A ? 145 HE2 1
   ATOM 8814 HE3 A LYS A 145 ? -15.51812 28.08707 42.97429 0.295 29.94150 H ? A ? 145 HE3 1
   ATOM 8815 HZ1 A LYS A 145 ? -16.42959 26.42816 44.23093 0.295 20.07103 H ? A ? 145 HZ1 1
   ATOM 8816 HZ2 A LYS A 145 ? -17.41676 26.86457 43.26482 0.295 20.07103 H ? A ? 145 HZ2 1
   ATOM 8817 HZ3 A LYS A 145 ? -16.70184 25.62166 43.05885 0.295 20.07103 H ? A ? 145 HZ3 1
   ATOM 8818 N B LYS A 145 ? -17.30609 23.47546 39.14205 0.326 8.71678 N ? A ? 145 N 1
   ATOM 8819 CA B LYS A 145 ? -17.73132 24.83158 38.82496 0.326 10.12632 C ? A ? 145 CA 1
   ATOM 8820 C B LYS A 145 ? -18.16539 24.99832 37.38223 0.326 10.84004 C ? A ? 145 C 1
   ATOM 8821 O B LYS A 145 ? -19.16013 25.71976 37.10081 0.326 10.43147 O ? A ? 145 O 1
   ATOM 8822 CB B LYS A 145 ? -16.69785 25.86454 39.22152 0.326 10.88044 C ? A ? 145 CB 1
   ATOM 8823 CG B LYS A 145 ? -16.68888 26.08936 40.71238 0.326 16.42904 C ? A ? 145 CG 1
   ATOM 8824 CD B LYS A 145 ? -15.73532 27.18699 40.97697 0.326 21.84384 C ? A ? 145 CD 1
   ATOM 8825 CE B LYS A 145 ? -15.85147 27.69144 42.40798 0.326 29.67217 C ? A ? 145 CE 1
   ATOM 8826 NZ B LYS A 145 ? -17.28721 28.03129 42.72825 0.326 29.05993 N ? A ? 145 NZ 1
   ATOM 8827 H B LYS A 145 ? -16.48616 23.40218 39.39095 0.326 10.47150 H ? A ? 145 H 1
   ATOM 8828 HA B LYS A 145 ? -18.51333 25.00549 39.37187 0.326 12.16295 H ? A ? 145 HA 1
   ATOM 8829 HB2 B LYS A 145 ? -15.81780 25.55750 38.95293 0.326 13.06789 H ? A ? 145 HB2 1
   ATOM 8830 HB3 B LYS A 145 ? -16.90254 26.70682 38.78613 0.326 13.06789 H ? A ? 145 HB3 1
   ATOM 8831 HG2 B LYS A 145 ? -17.57183 26.34611 41.02124 0.326 19.72620 H ? A ? 145 HG2 1
   ATOM 8832 HG3 B LYS A 145 ? -16.39608 25.28792 41.17374 0.326 19.72620 H ? A ? 145 HG3 1
   ATOM 8833 HD2 B LYS A 145 ? -14.83014 26.86691 40.83876 0.326 26.22397 H ? A ? 145 HD2 1
   ATOM 8834 HD3 B LYS A 145 ? -15.92113 27.92606 40.37685 0.326 26.22397 H ? A ? 145 HD3 1
   ATOM 8835 HE2 B LYS A 145 ? -15.55152 27.00263 43.02155 0.326 35.61797 H ? A ? 145 HE2 1
   ATOM 8836 HE3 B LYS A 145 ? -15.31203 28.49026 42.51657 0.326 35.61797 H ? A ? 145 HE3 1
   ATOM 8837 HZ1 B LYS A 145 ? -17.32579 28.52155 43.47004 0.326 34.88328 H ? A ? 145 HZ1 1
   ATOM 8838 HZ2 B LYS A 145 ? -17.64759 28.49276 42.05797 0.326 34.88328 H ? A ? 145 HZ2 1
   ATOM 8839 HZ3 B LYS A 145 ? -17.75667 27.28511 42.85045 0.326 34.88328 H ? A ? 145 HZ3 1
   ATOM 8840 N C LYS A 145 ? -17.33475 23.36265 38.99279 0.379 8.14786 N ? A ? 145 N 1
   ATOM 8841 CA C LYS A 145 ? -17.76392 24.68473 38.52510 0.379 9.02810 C ? A ? 145 CA 1
   ATOM 8842 C C LYS A 145 ? -18.19886 24.66383 37.09378 0.379 8.84886 C ? A ? 145 C 1
   ATOM 8843 O C LYS A 145 ? -19.27148 25.23703 36.79211 0.379 7.52723 O ? A ? 145 O 1
   ATOM 8844 CB C LYS A 145 ? -16.68507 25.74394 38.78278 0.379 9.02229 C ? A ? 145 CB 1
   ATOM 8845 CG C LYS A 145 ? -16.58620 25.95133 40.29502 0.379 12.57636 C ? A ? 145 CG 1
   ATOM 8846 CD C LYS A 145 ? -15.46225 26.74722 40.68817 0.379 19.79217 C ? A ? 145 CD 1
   ATOM 8847 CE C LYS A 145 ? -15.30432 27.12354 42.19681 0.379 31.98934 C ? A ? 145 CE 1
   ATOM 8848 NZ C LYS A 145 ? -16.48393 27.91552 42.60736 0.379 37.50957 N ? A ? 145 NZ 1
   ATOM 8849 H C LYS A 145 ? -16.49512 23.34833 39.17831 0.379 9.78880 H ? A ? 145 H 1
   ATOM 8850 HA C LYS A 145 ? -18.53682 24.94795 39.04877 0.379 10.84508 H ? A ? 145 HA 1
   ATOM 8851 HB2 C LYS A 145 ? -15.82893 25.43894 38.44381 0.379 10.83811 H ? A ? 145 HB2 1
   ATOM 8852 HB3 C LYS A 145 ? -16.93034 26.58137 38.35916 0.379 10.83811 H ? A ? 145 HB3 1
   ATOM 8853 HG2 C LYS A 145 ? -17.38936 26.39916 40.60367 0.379 15.10300 H ? A ? 145 HG2 1
   ATOM 8854 HG3 C LYS A 145 ? -16.50236 25.08625 40.72573 0.379 15.10300 H ? A ? 145 HG3 1
   ATOM 8855 HD2 C LYS A 145 ? -14.65865 26.26374 40.44044 0.379 23.76197 H ? A ? 145 HD2 1
   ATOM 8856 HD3 C LYS A 145 ? -15.50962 27.58417 40.20015 0.379 23.76197 H ? A ? 145 HD3 1
   ATOM 8857 HE2 C LYS A 145 ? -15.25773 26.31936 42.73721 0.379 38.39857 H ? A ? 145 HE2 1
   ATOM 8858 HE3 C LYS A 145 ? -14.50377 27.65611 42.32483 0.379 38.39857 H ? A ? 145 HE3 1
   ATOM 8859 HZ1 C LYS A 145 ? -16.22282 28.65195 43.03349 0.379 45.02284 H ? A ? 145 HZ1 1
   ATOM 8860 HZ2 C LYS A 145 ? -16.95808 28.14893 41.89126 0.379 45.02284 H ? A ? 145 HZ2 1
   ATOM 8861 HZ3 C LYS A 145 ? -16.99925 27.43469 43.15082 0.379 45.02284 H ? A ? 145 HZ3 1
   ATOM 8862 N A TYR A 146 ? -17.45151 24.17843 36.58260 0.295 9.69839 N ? A ? 146 N 1
   ATOM 8863 CA A TYR A 146 ? -17.81451 23.99986 35.18082 0.295 6.72314 C ? A ? 146 CA 1
   ATOM 8864 C A TYR A 146 ? -19.27101 23.46817 35.02459 0.295 7.57737 C ? A ? 146 C 1
   ATOM 8865 O A TYR A 146 ? -20.11595 24.09143 34.32111 0.295 11.73958 O ? A ? 146 O 1
   ATOM 8866 CB A TYR A 146 ? -16.85251 23.03346 34.51102 0.295 10.48462 C ? A ? 146 CB 1
   ATOM 8867 CG A TYR A 146 ? -15.51751 23.51920 34.00345 0.295 7.25169 C ? A ? 146 CG 1
   ATOM 8868 CD1 A TYR A 146 ? -14.94657 24.70426 34.33774 0.295 9.01969 C ? A ? 146 CD1 1
   ATOM 8869 CD2 A TYR A 146 ? -14.81138 22.65023 33.10537 0.295 4.05518 C ? A ? 146 CD2 1
   ATOM 8870 CE1 A TYR A 146 ? -13.67892 25.05095 33.73208 0.295 9.78271 C ? A ? 146 CE1 1
   ATOM 8871 CE2 A TYR A 146 ? -13.65326 23.09030 32.53796 0.295 4.97257 C ? A ? 146 CE2 1
   ATOM 8872 CZ A TYR A 146 ? -13.08296 24.28753 32.85707 0.295 4.85438 C ? A ? 146 CZ 1
   ATOM 8873 OH A TYR A 146 ? -11.84681 24.68480 32.25166 0.295 6.14882 O ? A ? 146 OH 1
   ATOM 8874 H A TYR A 146 ? -16.79993 23.68252 36.84547 0.295 11.64943 H ? A ? 146 H 1
   ATOM 8875 HA A TYR A 146 ? -17.75206 24.86561 34.74782 0.295 8.07913 H ? A ? 146 HA 1
   ATOM 8876 HB2 A TYR A 146 ? -16.65625 22.33356 35.15331 0.295 12.59291 H ? A ? 146 HB2 1
   ATOM 8877 HB3 A TYR A 146 ? -17.31119 22.65939 33.74253 0.295 12.59291 H ? A ? 146 HB3 1
   ATOM 8878 HD1 A TYR A 146 ? -15.35969 25.27905 34.94093 0.295 10.83500 H ? A ? 146 HD1 1
   ATOM 8879 HD2 A TYR A 146 ? -15.13878 21.80108 32.91394 0.295 4.87758 H ? A ? 146 HD2 1
   ATOM 8880 HE1 A TYR A 146 ? -13.27205 25.85075 33.97638 0.295 11.75061 H ? A ? 146 HE1 1
   ATOM 8881 HE2 A TYR A 146 ? -13.23398 22.55155 31.90642 0.295 5.97845 H ? A ? 146 HE2 1
   ATOM 8882 HH A TYR A 146 ? -11.60776 25.43253 32.55058 0.295 7.38994 H ? A ? 146 HH 1
   ATOM 8883 N B TYR A 146 ? -17.42166 24.46710 36.43124 0.326 7.54662 N ? A ? 146 N 1
   ATOM 8884 CA B TYR A 146 ? -17.80803 24.36791 35.03499 0.326 7.69551 C ? A ? 146 CA 1
   ATOM 8885 C B TYR A 146 ? -19.24723 23.96902 34.95253 0.326 7.22708 C ? A ? 146 C 1
   ATOM 8886 O B TYR A 146 ? -20.05683 24.57726 34.27248 0.326 6.99452 O ? A ? 146 O 1
   ATOM 8887 CB B TYR A 146 ? -16.97744 23.35558 34.28739 0.326 6.53012 C ? A ? 146 CB 1
   ATOM 8888 CG B TYR A 146 ? -15.73613 23.81776 33.63952 0.326 7.38833 C ? A ? 146 CG 1
   ATOM 8889 CD1 B TYR A 146 ? -15.03306 24.93165 34.04810 0.326 10.54180 C ? A ? 146 CD1 1
   ATOM 8890 CD2 B TYR A 146 ? -15.30862 23.10987 32.57617 0.326 9.96820 C ? A ? 146 CD2 1
   ATOM 8891 CE1 B TYR A 146 ? -13.83404 25.23356 33.39553 0.326 9.47012 C ? A ? 146 CE1 1
   ATOM 8892 CE2 B TYR A 146 ? -14.07738 23.41344 31.99368 0.326 13.42595 C ? A ? 146 CE2 1
   ATOM 8893 CZ B TYR A 146 ? -13.45206 24.57412 32.35369 0.326 8.74755 C ? A ? 146 CZ 1
   ATOM 8894 OH B TYR A 146 ? -12.25194 25.00571 31.76416 0.326 9.92051 O ? A ? 146 OH 1
   ATOM 8895 H B TYR A 146 ? -16.64098 24.13602 36.57450 0.326 9.06731 H ? A ? 146 H 1
   ATOM 8896 HA B TYR A 146 ? -17.65049 25.22808 34.61523 0.326 9.24597 H ? A ? 146 HA 1
   ATOM 8897 HB2 B TYR A 146 ? -16.72079 22.66281 34.91596 0.326 7.84751 H ? A ? 146 HB2 1
   ATOM 8898 HB3 B TYR A 146 ? -17.53223 22.97874 33.58661 0.326 7.84751 H ? A ? 146 HB3 1
   ATOM 8899 HD1 B TYR A 146 ? -15.34824 25.46785 34.73951 0.326 12.66152 H ? A ? 146 HD1 1
   ATOM 8900 HD2 B TYR A 146 ? -15.83150 22.42214 32.23189 0.326 11.97321 H ? A ? 146 HD2 1
   ATOM 8901 HE1 B TYR A 146 ? -13.30078 25.92358 33.71866 0.326 11.37551 H ? A ? 146 HE1 1
   ATOM 8902 HE2 B TYR A 146 ? -13.69059 22.83817 31.37372 0.326 16.12250 H ? A ? 146 HE2 1
   ATOM 8903 HH B TYR A 146 ? -12.34138 25.05048 30.93014 0.326 11.91597 H ? A ? 146 HH 1
   ATOM 8904 N C TYR A 146 ? -17.49362 23.95453 36.21291 0.379 6.88414 N ? A ? 146 N 1
   ATOM 8905 CA C TYR A 146 ? -17.88939 23.84351 34.82209 0.379 9.42730 C ? A ? 146 CA 1
   ATOM 8906 C C TYR A 146 ? -19.30743 23.30385 34.73587 0.379 9.08778 C ? A ? 146 C 1
   ATOM 8907 O C TYR A 146 ? -20.13226 23.83675 33.96378 0.379 8.47562 O ? A ? 146 O 1
   ATOM 8908 CB C TYR A 146 ? -16.97580 22.91262 33.98872 0.379 5.88488 C ? A ? 146 CB 1
   ATOM 8909 CG C TYR A 146 ? -15.63794 23.44577 33.53334 0.379 7.99796 C ? A ? 146 CG 1
   ATOM 8910 CD1 C TYR A 146 ? -15.06389 24.54530 33.99386 0.379 8.82920 C ? A ? 146 CD1 1
   ATOM 8911 CD2 C TYR A 146 ? -15.06564 22.80871 32.51012 0.379 13.66625 C ? A ? 146 CD2 1
   ATOM 8912 CE1 C TYR A 146 ? -13.79244 25.08133 33.37671 0.379 8.97908 C ? A ? 146 CE1 1
   ATOM 8913 CE2 C TYR A 146 ? -13.91263 23.28084 32.00010 0.379 13.81658 C ? A ? 146 CE2 1
   ATOM 8914 CZ C TYR A 146 ? -13.33137 24.44504 32.38911 0.379 9.83088 C ? A ? 146 CZ 1
   ATOM 8915 OH C TYR A 146 ? -12.15827 24.93487 31.78244 0.379 10.62293 O ? A ? 146 OH 1
   ATOM 8916 H C TYR A 146 ? -16.77347 23.52424 36.40218 0.379 8.27232 H ? A ? 146 H 1
   ATOM 8917 HA C TYR A 146 ? -17.81036 24.73193 34.44082 0.379 11.32413 H ? A ? 146 HA 1
   ATOM 8918 HB2 C TYR A 146 ? -16.79217 22.12452 34.52357 0.379 7.07322 H ? A ? 146 HB2 1
   ATOM 8919 HB3 C TYR A 146 ? -17.46193 22.66366 33.18710 0.379 7.07322 H ? A ? 146 HB3 1
   ATOM 8920 HD1 C TYR A 146 ? -15.44949 24.99634 34.70995 0.379 10.60640 H ? A ? 146 HD1 1
   ATOM 8921 HD2 C TYR A 146 ? -15.45949 22.04582 32.15266 0.379 16.41087 H ? A ? 146 HD2 1
   ATOM 8922 HE1 C TYR A 146 ? -13.37128 25.84146 33.70796 0.379 10.78626 H ? A ? 146 HE1 1
   ATOM 8923 HE2 C TYR A 146 ? -13.48851 22.77947 31.34158 0.379 16.59126 H ? A ? 146 HE2 1
   ATOM 8924 HH C TYR A 146 ? -11.87190 25.60083 32.20682 0.379 12.75888 H ? A ? 146 HH 1
   ATOM 8925 N A LYS A 147 ? -19.56605 22.30373 35.68359 0.295 9.37087 N ? A ? 147 N 1
   ATOM 8926 CA A LYS A 147 ? -20.91820 21.72139 35.64751 0.295 8.18980 C ? A ? 147 CA 1
   ATOM 8927 C A LYS A 147 ? -21.93179 22.72362 36.07148 0.295 8.69798 C ? A ? 147 C 1
   ATOM 8928 O A LYS A 147 ? -23.03630 22.83086 35.47007 0.295 8.45319 O ? A ? 147 O 1
   ATOM 8929 CB A LYS A 147 ? -20.98633 20.53257 36.58070 0.295 11.74564 C ? A ? 147 CB 1
   ATOM 8930 CG A LYS A 147 ? -20.19863 19.42005 36.10626 0.295 10.58163 C ? A ? 147 CG 1
   ATOM 8931 CD A LYS A 147 ? -20.35661 18.20515 36.95490 0.295 14.63057 C ? A ? 147 CD 1
   ATOM 8932 CE A LYS A 147 ? -19.27056 17.08176 36.46014 0.295 29.37085 C ? A ? 147 CE 1
   ATOM 8933 NZ A LYS A 147 ? -19.14871 15.81270 37.29686 0.295 20.79378 N ? A ? 147 NZ 1
   ATOM 8934 H A LYS A 147 ? -19.00174 21.84937 36.14695 0.295 11.25641 H ? A ? 147 H 1
   ATOM 8935 HA A LYS A 147 ? -21.11082 21.42851 34.74307 0.295 9.83912 H ? A ? 147 HA 1
   ATOM 8936 HB2 A LYS A 147 ? -20.64849 20.79283 37.45192 0.295 14.10613 H ? A ? 147 HB2 1
   ATOM 8937 HB3 A LYS A 147 ? -21.90817 20.24032 36.65610 0.295 14.10613 H ? A ? 147 HB3 1
   ATOM 8938 HG2 A LYS A 147 ? -20.47761 19.19524 35.20485 0.295 12.70932 H ? A ? 147 HG2 1
   ATOM 8939 HG3 A LYS A 147 ? -19.26139 19.66998 36.11087 0.295 12.70932 H ? A ? 147 HG3 1
   ATOM 8940 HD2 A LYS A 147 ? -20.18605 18.42397 37.88438 0.295 17.56805 H ? A ? 147 HD2 1
   ATOM 8941 HD3 A LYS A 147 ? -21.25219 17.84544 36.85770 0.295 17.56805 H ? A ? 147 HD3 1
   ATOM 8942 HE2 A LYS A 147 ? -19.51519 16.80402 35.56352 0.295 35.25639 H ? A ? 147 HE2 1
   ATOM 8943 HE3 A LYS A 147 ? -18.39397 17.49698 36.45126 0.295 35.25639 H ? A ? 147 HE3 1
   ATOM 8944 HZ1 A LYS A 147 ? -18.36113 15.42531 37.14939 0.295 24.96390 H ? A ? 147 HZ1 1
   ATOM 8945 HZ2 A LYS A 147 ? -19.21566 16.01086 38.16193 0.295 24.96390 H ? A ? 147 HZ2 1
   ATOM 8946 HZ3 A LYS A 147 ? -19.79638 15.24197 37.08032 0.295 24.96390 H ? A ? 147 HZ3 1
   ATOM 8947 N B LYS A 147 ? -19.63045 22.90166 35.63863 0.326 5.26465 N ? A ? 147 N 1
   ATOM 8948 CA B LYS A 147 ? -21.00716 22.39229 35.52073 0.326 6.41434 C ? A ? 147 CA 1
   ATOM 8949 C B LYS A 147 ? -21.97542 23.41414 36.08611 0.326 7.52286 C ? A ? 147 C 1
   ATOM 8950 O B LYS A 147 ? -23.11214 23.56121 35.52394 0.326 7.35117 O ? A ? 147 O 1
   ATOM 8951 CB B LYS A 147 ? -21.07370 21.03088 36.17983 0.326 8.15048 C ? A ? 147 CB 1
   ATOM 8952 CG B LYS A 147 ? -20.36682 19.94276 35.32097 0.326 12.48435 C ? A ? 147 CG 1
   ATOM 8953 CD B LYS A 147 ? -20.34778 18.54541 36.00960 0.326 10.44751 C ? A ? 147 CD 1
   ATOM 8954 CE B LYS A 147 ? -19.58421 17.52140 35.31058 0.326 23.37567 C ? A ? 147 CE 1
   ATOM 8955 NZ B LYS A 147 ? -18.14373 17.84211 35.21567 0.326 35.10308 N ? A ? 147 NZ 1
   ATOM 8956 H B LYS A 147 ? -19.12791 22.45387 36.17392 0.326 6.32895 H ? A ? 147 H 1
   ATOM 8957 HA B LYS A 147 ? -21.27444 22.25246 34.59883 0.326 7.70857 H ? A ? 147 HA 1
   ATOM 8958 HB2 B LYS A 147 ? -20.63369 21.07154 37.04333 0.326 9.79193 H ? A ? 147 HB2 1
   ATOM 8959 HB3 B LYS A 147 ? -22.00251 20.77494 36.29250 0.326 9.79193 H ? A ? 147 HB3 1
   ATOM 8960 HG2 B LYS A 147 ? -20.83507 19.85343 34.47619 0.326 14.99258 H ? A ? 147 HG2 1
   ATOM 8961 HG3 B LYS A 147 ? -19.44804 20.21141 35.16424 0.326 14.99258 H ? A ? 147 HG3 1
   ATOM 8962 HD2 B LYS A 147 ? -19.95925 18.64344 36.89296 0.326 12.54838 H ? A ? 147 HD2 1
   ATOM 8963 HD3 B LYS A 147 ? -21.26087 18.22622 36.08233 0.326 12.54838 H ? A ? 147 HD3 1
   ATOM 8964 HE2 B LYS A 147 ? -19.67281 16.68111 35.78699 0.326 28.06216 H ? A ? 147 HE2 1
   ATOM 8965 HE3 B LYS A 147 ? -19.93027 17.42974 34.40906 0.326 28.06216 H ? A ? 147 HE3 1
   ATOM 8966 HZ1 B LYS A 147 ? -17.66811 17.24475 35.67289 0.326 42.13505 H ? A ? 147 HZ1 1
   ATOM 8967 HZ2 B LYS A 147 ? -17.88410 17.82767 34.36450 0.326 42.13505 H ? A ? 147 HZ2 1
   ATOM 8968 HZ3 B LYS A 147 ? -17.98944 18.65196 35.55100 0.326 42.13505 H ? A ? 147 HZ3 1
   ATOM 8969 N C LYS A 147 ? -19.59603 22.29471 35.54138 0.379 9.26157 N ? A ? 147 N 1
   ATOM 8970 CA C LYS A 147 ? -20.99079 21.84285 35.53666 0.379 8.20454 C ? A ? 147 CA 1
   ATOM 8971 C C LYS A 147 ? -21.96923 22.87888 36.02933 0.379 10.39373 C ? A ? 147 C 1
   ATOM 8972 O C LYS A 147 ? -23.05913 23.07467 35.39530 0.379 11.08533 O ? A ? 147 O 1
   ATOM 8973 CB C LYS A 147 ? -21.01727 20.56414 36.31348 0.379 12.55957 C ? A ? 147 CB 1
   ATOM 8974 CG C LYS A 147 ? -20.30532 19.46573 35.55177 0.379 14.50968 C ? A ? 147 CG 1
   ATOM 8975 CD C LYS A 147 ? -20.14579 18.39157 36.51677 0.379 22.30378 C ? A ? 147 CD 1
   ATOM 8976 CE C LYS A 147 ? -19.21667 17.31340 35.94059 0.379 35.72045 C ? A ? 147 CE 1
   ATOM 8977 NZ C LYS A 147 ? -18.02636 17.82632 35.28005 0.379 35.25424 N ? A ? 147 NZ 1
   ATOM 8978 H C LYS A 147 ? -19.05097 21.88151 36.06271 0.379 11.12524 H ? A ? 147 H 1
   ATOM 8979 HA C LYS A 147 ? -21.29972 21.67781 34.63210 0.379 9.85681 H ? A ? 147 HA 1
   ATOM 8980 HB2 C LYS A 147 ? -20.56888 20.69211 37.16406 0.379 15.08284 H ? A ? 147 HB2 1
   ATOM 8981 HB3 C LYS A 147 ? -21.93693 20.29314 36.46072 0.379 15.08284 H ? A ? 147 HB3 1
   ATOM 8982 HG2 C LYS A 147 ? -20.83931 19.16215 34.80104 0.379 17.42298 H ? A ? 147 HG2 1
   ATOM 8983 HG3 C LYS A 147 ? -19.43678 19.76593 35.24126 0.379 17.42298 H ? A ? 147 HG3 1
   ATOM 8984 HD2 C LYS A 147 ? -19.75310 18.73902 37.33284 0.379 26.77590 H ? A ? 147 HD2 1
   ATOM 8985 HD3 C LYS A 147 ? -21.00838 17.99122 36.70797 0.379 26.77590 H ? A ? 147 HD3 1
   ATOM 8986 HE2 C LYS A 147 ? -18.92324 16.73922 36.66524 0.379 42.87590 H ? A ? 147 HE2 1
   ATOM 8987 HE3 C LYS A 147 ? -19.71239 16.79570 35.28702 0.379 42.87590 H ? A ? 147 HE3 1
   ATOM 8988 HZ1 C LYS A 147 ? -17.45061 17.16382 35.13274 0.379 42.31645 H ? A ? 147 HZ1 1
   ATOM 8989 HZ2 C LYS A 147 ? -18.24614 18.19655 34.50112 0.379 42.31645 H ? A ? 147 HZ2 1
   ATOM 8990 HZ3 C LYS A 147 ? -17.63514 18.44058 35.79164 0.379 42.31645 H ? A ? 147 HZ3 1
   ATOM 8991 N A GLU A 148 ? -21.63482 23.46072 37.14293 0.295 8.90108 N ? A ? 148 N 1
   ATOM 8992 CA A GLU A 148 ? -22.57406 24.44929 37.64663 0.295 8.57879 C ? A ? 148 CA 1
   ATOM 8993 C A GLU A 148 ? -22.90008 25.44269 36.57935 0.295 7.50725 C ? A ? 148 C 1
   ATOM 8994 O A GLU A 148 ? -24.01824 26.00102 36.53590 0.295 7.74452 O ? A ? 148 O 1
   ATOM 8995 CB A GLU A 148 ? -22.03657 25.19524 38.85875 0.295 11.65496 C ? A ? 148 CB 1
   ATOM 8996 CG A GLU A 148 ? -22.07390 24.40964 40.12468 0.295 15.58779 C ? A ? 148 CG 1
   ATOM 8997 CD A GLU A 148 ? -21.53859 25.12885 41.35948 0.295 30.04836 C ? A ? 148 CD 1
   ATOM 8998 OE1 A GLU A 148 ? -21.11463 26.33393 41.27849 0.295 23.88224 O ? A ? 148 OE1 1
   ATOM 8999 OE2 A GLU A 148 ? -21.59559 24.43692 42.41661 0.295 30.43253 O ? A ? 148 OE2 1
   ATOM 9000 H A GLU A 148 ? -20.90200 23.40559 37.58962 0.295 10.69266 H ? A ? 148 H 1
   ATOM 9001 HA A GLU A 148 ? -23.36990 23.97212 37.92919 0.295 10.30591 H ? A ? 148 HA 1
   ATOM 9002 HB2 A GLU A 148 ? -21.11257 25.43708 38.68952 0.295 13.99732 H ? A ? 148 HB2 1
   ATOM 9003 HB3 A GLU A 148 ? -22.56956 25.99457 38.99251 0.295 13.99732 H ? A ? 148 HB3 1
   ATOM 9004 HG2 A GLU A 148 ? -22.99557 24.16918 40.30803 0.295 18.71671 H ? A ? 148 HG2 1
   ATOM 9005 HG3 A GLU A 148 ? -21.53999 23.60895 40.00330 0.295 18.71671 H ? A ? 148 HG3 1
   ATOM 9006 N B GLU A 148 ? -21.63317 24.06733 37.13343 0.326 9.03943 N ? A ? 148 N 1
   ATOM 9007 CA B GLU A 148 ? -22.56702 25.08980 37.60522 0.326 8.40236 C ? A ? 148 CA 1
   ATOM 9008 C B GLU A 148 ? -22.77858 26.16029 36.57325 0.326 12.11536 C ? A ? 148 C 1
   ATOM 9009 O B GLU A 148 ? -23.85909 26.79455 36.57501 0.326 9.95585 O ? A ? 148 O 1
   ATOM 9010 CB B GLU A 148 ? -21.96412 25.66104 38.88703 0.326 13.39233 C ? A ? 148 CB 1
   ATOM 9011 CG B GLU A 148 ? -22.09009 24.67199 40.04982 0.326 14.56886 C ? A ? 148 CG 1
   ATOM 9012 CD B GLU A 148 ? -21.41508 25.03598 41.36199 0.326 30.24033 C ? A ? 148 CD 1
   ATOM 9013 OE1 B GLU A 148 ? -20.35692 25.61040 41.22959 0.326 12.33975 O ? A ? 148 OE1 1
   ATOM 9014 OE2 B GLU A 148 ? -21.83898 24.71216 42.50150 0.326 22.58625 O ? A ? 148 OE2 1
   ATOM 9015 H B GLU A 148 ? -20.90910 23.96373 37.58575 0.326 10.85868 H ? A ? 148 H 1
   ATOM 9016 HA B GLU A 148 ? -23.44429 24.72325 37.79743 0.326 10.09420 H ? A ? 148 HA 1
   ATOM 9017 HB2 B GLU A 148 ? -21.02308 25.84779 38.74401 0.326 16.08215 H ? A ? 148 HB2 1
   ATOM 9018 HB3 B GLU A 148 ? -22.43158 26.47660 39.12627 0.326 16.08215 H ? A ? 148 HB3 1
   ATOM 9019 HG2 B GLU A 148 ? -23.03392 24.55993 40.24354 0.326 17.49399 H ? A ? 148 HG2 1
   ATOM 9020 HG3 B GLU A 148 ? -21.70747 23.82760 39.76433 0.326 17.49399 H ? A ? 148 HG3 1
   ATOM 9021 N C GLU A 148 ? -21.63862 23.59026 37.10164 0.379 9.23858 N ? A ? 148 N 1
   ATOM 9022 CA C GLU A 148 ? -22.54534 24.55300 37.72450 0.379 8.87460 C ? A ? 148 CA 1
   ATOM 9023 C C GLU A 148 ? -22.86060 25.68592 36.78261 0.379 8.65310 C ? A ? 148 C 1
   ATOM 9024 O C GLU A 148 ? -23.95928 26.29252 36.86005 0.379 11.44426 O ? A ? 148 O 1
   ATOM 9025 CB C GLU A 148 ? -21.99565 25.08820 39.04667 0.379 10.50254 C ? A ? 148 CB 1
   ATOM 9026 CG C GLU A 148 ? -22.05967 24.06076 40.15389 0.379 13.51329 C ? A ? 148 CG 1
   ATOM 9027 CD C GLU A 148 ? -21.45144 24.68389 41.42717 0.379 34.22355 C ? A ? 148 CD 1
   ATOM 9028 OE1 C GLU A 148 ? -20.95916 25.86876 41.41662 0.379 35.07300 O ? A ? 148 OE1 1
   ATOM 9029 OE2 C GLU A 148 ? -21.57142 23.95325 42.44779 0.379 23.00977 O ? A ? 148 OE2 1
   ATOM 9030 H C GLU A 148 ? -20.87823 23.53535 37.49962 0.379 11.09765 H ? A ? 148 H 1
   ATOM 9031 HA C GLU A 148 ? -23.36816 24.08835 37.94349 0.379 10.66088 H ? A ? 148 HA 1
   ATOM 9032 HB2 C GLU A 148 ? -21.06778 25.34320 38.92444 0.379 12.61442 H ? A ? 148 HB2 1
   ATOM 9033 HB3 C GLU A 148 ? -22.51835 25.85864 39.31887 0.379 12.61442 H ? A ? 148 HB3 1
   ATOM 9034 HG2 C GLU A 148 ? -22.98190 23.81575 40.32818 0.379 16.22731 H ? A ? 148 HG2 1
   ATOM 9035 HG3 C GLU A 148 ? -21.54811 23.27403 39.90840 0.379 16.22731 H ? A ? 148 HG3 1
   ATOM 9036 N A LEU A 149 ? -21.92466 25.76278 35.72574 0.295 10.05969 N ? A ? 149 N 1
   ATOM 9037 CA A LEU A 149 ? -21.99849 26.74346 34.67740 0.295 10.78548 C ? A ? 149 CA 1
   ATOM 9038 C A LEU A 149 ? -22.69915 26.15808 33.46380 0.295 9.37692 C ? A ? 149 C 1
   ATOM 9039 O A LEU A 149 ? -22.87300 26.91153 32.49852 0.295 13.84497 O ? A ? 149 O 1
   ATOM 9040 CB A LEU A 149 ? -20.61866 27.26913 34.21495 0.295 10.87810 C ? A ? 149 CB 1
   ATOM 9041 CG A LEU A 149 ? -20.00688 28.30983 35.17616 0.295 11.28424 C ? A ? 149 CG 1
   ATOM 9042 CD1 A LEU A 149 ? -18.52072 28.50276 34.96090 0.295 12.72147 C ? A ? 149 CD1 1
   ATOM 9043 CD2 A LEU A 149 ? -20.58233 29.72017 35.08983 0.295 18.41603 C ? A ? 149 CD2 1
   ATOM 9044 H A LEU A 149 ? -21.15115 25.38744 35.74564 0.295 12.08299 H ? A ? 149 H 1
   ATOM 9045 HA A LEU A 149 ? -22.46416 27.51547 35.03525 0.295 12.95394 H ? A ? 149 HA 1
   ATOM 9046 HB2 A LEU A 149 ? -20.00367 26.52150 34.15382 0.295 13.06509 H ? A ? 149 HB2 1
   ATOM 9047 HB3 A LEU A 149 ? -20.71891 27.68816 33.34589 0.295 13.06509 H ? A ? 149 HB3 1
   ATOM 9048 HG A LEU A 149 ? -20.21964 27.92323 36.03997 0.295 13.55246 H ? A ? 149 HG 1
   ATOM 9049 HD11 A LEU A 149 ? -18.18835 29.14360 35.60879 0.295 15.27713 H ? A ? 149 HD11 1
   ATOM 9050 HD12 A LEU A 149 ? -18.07151 27.65102 35.07769 0.295 15.27713 H ? A ? 149 HD12 1
   ATOM 9051 HD13 A LEU A 149 ? -18.37232 28.83440 34.06151 0.295 15.27713 H ? A ? 149 HD13 1
   ATOM 9052 HD21 A LEU A 149 ? -20.09761 30.29696 35.70078 0.295 22.11059 H ? A ? 149 HD21 1
   ATOM 9053 HD22 A LEU A 149 ? -20.48600 30.04548 34.18110 0.295 22.11059 H ? A ? 149 HD22 1
   ATOM 9054 HD23 A LEU A 149 ? -21.52073 29.69386 35.33401 0.295 22.11059 H ? A ? 149 HD23 1
   ATOM 9055 N B LEU A 149 ? -21.90924 26.30372 35.62177 0.326 8.77047 N ? A ? 149 N 1
   ATOM 9056 CA B LEU A 149 ? -22.09210 27.16097 34.46196 0.326 11.45853 C ? A ? 149 CA 1
   ATOM 9057 C B LEU A 149 ? -22.66269 26.42557 33.27890 0.326 12.33244 C ? A ? 149 C 1
   ATOM 9058 O B LEU A 149 ? -22.82508 27.10047 32.25714 0.326 15.49924 O ? A ? 149 O 1
   ATOM 9059 CB B LEU A 149 ? -20.73791 27.81005 34.11483 0.326 13.77841 C ? A ? 149 CB 1
   ATOM 9060 CG B LEU A 149 ? -20.31401 28.65365 35.34156 0.326 15.34798 C ? A ? 149 CG 1
   ATOM 9061 CD1 B LEU A 149 ? -18.90314 29.06024 35.14111 0.326 18.09979 C ? A ? 149 CD1 1
   ATOM 9062 CD2 B LEU A 149 ? -21.28902 29.85925 35.57317 0.326 17.63043 C ? A ? 149 CD2 1
   ATOM 9063 H B LEU A 149 ? -21.15252 25.89523 35.61088 0.326 10.53593 H ? A ? 149 H 1
   ATOM 9064 HA B LEU A 149 ? -22.71849 27.87313 34.66534 0.326 13.76160 H ? A ? 149 HA 1
   ATOM 9065 HB2 B LEU A 149 ? -20.07065 27.12710 33.94379 0.326 16.54545 H ? A ? 149 HB2 1
   ATOM 9066 HB3 B LEU A 149 ? -20.82901 28.38632 33.33990 0.326 16.54545 H ? A ? 149 HB3 1
   ATOM 9067 HG B LEU A 149 ? -20.36975 28.14016 36.16261 0.326 18.42893 H ? A ? 149 HG 1
   ATOM 9068 HD11 B LEU A 149 ? -18.61283 29.58106 35.90621 0.326 21.73111 H ? A ? 149 HD11 1
   ATOM 9069 HD12 B LEU A 149 ? -18.35450 28.26497 35.05492 0.326 21.73111 H ? A ? 149 HD12 1
   ATOM 9070 HD13 B LEU A 149 ? -18.84011 29.59465 34.33405 0.326 21.73111 H ? A ? 149 HD13 1
   ATOM 9071 HD21 B LEU A 149 ? -20.85462 30.51139 36.14492 0.326 21.16788 H ? A ? 149 HD21 1
   ATOM 9072 HD22 B LEU A 149 ? -21.50350 30.26099 34.71672 0.326 21.16788 H ? A ? 149 HD22 1
   ATOM 9073 HD23 B LEU A 149 ? -22.09818 29.53393 35.99783 0.326 21.16788 H ? A ? 149 HD23 1
   ATOM 9074 N C LEU A 149 ? -21.93354 26.03455 35.86764 0.379 11.43240 N ? A ? 149 N 1
   ATOM 9075 CA C LEU A 149 ? -22.00076 27.10741 34.86325 0.379 11.36835 C ? A ? 149 CA 1
   ATOM 9076 C C LEU A 149 ? -22.64785 26.64260 33.57188 0.379 14.39933 C ? A ? 149 C 1
   ATOM 9077 O C LEU A 149 ? -22.78458 27.43101 32.61622 0.379 16.52772 O ? A ? 149 O 1
   ATOM 9078 CB C LEU A 149 ? -20.57375 27.56353 34.47078 0.379 12.04054 C ? A ? 149 CB 1
   ATOM 9079 CG C LEU A 149 ? -19.86594 28.22137 35.63508 0.379 11.41803 C ? A ? 149 CG 1
   ATOM 9080 CD1 C LEU A 149 ? -18.34515 28.24411 35.40064 0.379 14.58552 C ? A ? 149 CD1 1
   ATOM 9081 CD2 C LEU A 149 ? -20.38906 29.63228 35.82986 0.379 18.50943 C ? A ? 149 CD2 1
   ATOM 9082 H C LEU A 149 ? -21.18237 25.62045 35.80546 0.379 13.73025 H ? A ? 149 H 1
   ATOM 9083 HA C LEU A 149 ? -22.49523 27.84490 35.25378 0.379 13.65338 H ? A ? 149 HA 1
   ATOM 9084 HB2 C LEU A 149 ? -20.05574 26.79191 34.19299 0.379 14.46001 H ? A ? 149 HB2 1
   ATOM 9085 HB3 C LEU A 149 ? -20.63043 28.20401 33.74451 0.379 14.46001 H ? A ? 149 HB3 1
   ATOM 9086 HG C LEU A 149 ? -20.03812 27.71209 36.44247 0.379 13.71300 H ? A ? 149 HG 1
   ATOM 9087 HD11 C LEU A 149 ? -17.93362 28.83101 36.05416 0.379 17.51399 H ? A ? 149 HD11 1
   ATOM 9088 HD12 C LEU A 149 ? -17.99700 27.34407 35.49874 0.379 17.51399 H ? A ? 149 HD12 1
   ATOM 9089 HD13 C LEU A 149 ? -18.16859 28.57124 34.50470 0.379 17.51399 H ? A ? 149 HD13 1
   ATOM 9090 HD21 C LEU A 149 ? -19.91015 30.04815 36.56375 0.379 22.22267 H ? A ? 149 HD21 1
   ATOM 9091 HD22 C LEU A 149 ? -20.24708 30.13719 35.01389 0.379 22.22267 H ? A ? 149 HD22 1
   ATOM 9092 HD23 C LEU A 149 ? -21.33660 29.59245 36.03356 0.379 22.22267 H ? A ? 149 HD23 1
   ATOM 9093 N A GLY A 150 ? -22.95993 24.82690 33.42167 0.295 11.48425 N ? A ? 150 N 1
   ATOM 9094 CA A GLY A 150 ? -23.64411 24.27489 32.26141 0.295 11.47461 C ? A ? 150 CA 1
   ATOM 9095 C A GLY A 150 ? -22.67722 23.86789 31.21159 0.295 10.97126 C ? A ? 150 C 1
   ATOM 9096 O A GLY A 150 ? -23.06431 23.54589 30.10415 0.295 9.09267 O ? A ? 150 O 1
   ATOM 9097 H A GLY A 150 ? -22.75283 24.26047 34.03476 0.295 13.79246 H ? A ? 150 H 1
   ATOM 9098 HA2 A GLY A 150 ? -24.16016 23.49792 32.52772 0.295 13.78089 H ? A ? 150 HA2 1
   ATOM 9099 HA3 A GLY A 150 ? -24.24428 24.94077 31.89087 0.295 13.78089 H ? A ? 150 HA3 1
   ATOM 9100 N B GLY A 150 ? -22.99919 25.11977 33.36034 0.326 13.45797 N ? A ? 150 N 1
   ATOM 9101 CA B GLY A 150 ? -23.64265 24.39992 32.23526 0.326 11.46747 C ? A ? 150 CA 1
   ATOM 9102 C B GLY A 150 ? -22.68998 23.73969 31.29832 0.326 10.50222 C ? A ? 150 C 1
   ATOM 9103 O B GLY A 150 ? -23.11806 23.09001 30.33596 0.326 18.16383 O ? A ? 150 O 1
   ATOM 9104 H B GLY A 150 ? -22.86560 24.63006 34.05457 0.326 16.16093 H ? A ? 150 H 1
   ATOM 9105 HA2 B GLY A 150 ? -24.22712 23.71523 32.59649 0.326 13.77233 H ? A ? 150 HA2 1
   ATOM 9106 HA3 B GLY A 150 ? -24.17342 25.03072 31.72411 0.326 13.77233 H ? A ? 150 HA3 1
   ATOM 9107 N C GLY A 150 ? -23.04560 25.41276 33.50562 0.379 8.14779 N ? A ? 150 N 1
   ATOM 9108 CA C GLY A 150 ? -23.57751 24.92802 32.25287 0.379 10.85012 C ? A ? 150 CA 1
   ATOM 9109 C C GLY A 150 ? -22.65210 24.38826 31.18583 0.379 9.43649 C ? A ? 150 C 1
   ATOM 9110 O C GLY A 150 ? -23.07195 24.19191 30.05903 0.379 14.68400 O ? A ? 150 O 1
   ATOM 9111 H C GLY A 150 ? -23.02319 24.84369 34.15003 0.379 9.78872 H ? A ? 150 H 1
   ATOM 9112 HA2 C GLY A 150 ? -24.19836 24.21238 32.46098 0.379 13.03150 H ? A ? 150 HA2 1
   ATOM 9113 HA3 C GLY A 150 ? -24.06510 25.66022 31.84416 0.379 13.03150 H ? A ? 150 HA3 1
   ATOM 9114 N . TYR A 151 ? -21.37833 23.95720 31.52489 1.000 12.66031 N ? A ? 151 N 1
   ATOM 9115 CA . TYR A 151 ? -20.32838 23.45616 30.58737 1.000 14.72279 C ? A ? 151 CA 1
   ATOM 9116 C . TYR A 151 ? -19.89967 22.07842 31.02739 1.000 15.08199 C ? A ? 151 C 1
   ATOM 9117 O . TYR A 151 ? -19.46353 21.86643 32.17441 1.000 17.24366 O ? A ? 151 O 1
   ATOM 9118 HA . TYR A 151 ? -20.67175 23.39728 29.68209 1.000 17.67871 H ? A ? 151 HA 1
   ATOM 9119 CB A TYR A 151 ? -19.11720 24.42172 30.65306 0.658 14.30275 C ? A ? 151 CB 1
   ATOM 9120 CG A TYR A 151 ? -17.96061 24.17308 29.72603 0.658 12.74469 C ? A ? 151 CG 1
   ATOM 9121 CD1 A TYR A 151 ? -16.66889 23.90236 30.23458 0.658 9.92714 C ? A ? 151 CD1 1
   ATOM 9122 CD2 A TYR A 151 ? -18.14886 24.10814 28.38179 0.658 15.95366 C ? A ? 151 CD2 1
   ATOM 9123 CE1 A TYR A 151 ? -15.61395 23.52729 29.38481 0.658 12.21255 C ? A ? 151 CE1 1
   ATOM 9124 CE2 A TYR A 151 ? -17.09391 23.78964 27.49948 0.658 23.77301 C ? A ? 151 CE2 1
   ATOM 9125 CZ A TYR A 151 ? -15.82796 23.62762 28.02256 0.658 15.80263 C ? A ? 151 CZ 1
   ATOM 9126 OH A TYR A 151 ? -14.78956 23.24462 27.16050 0.658 19.71208 O ? A ? 151 OH 1
   ATOM 9127 H A TYR A 151 ? -21.07510 24.29458 32.25553 0.295 15.20373 H ? A ? 151 H 1
   ATOM 9128 HB2 A TYR A 151 ? -19.44151 25.31485 30.45802 0.658 17.17466 H ? A ? 151 HB2 1
   ATOM 9129 HB3 A TYR A 151 ? -18.76168 24.38745 31.55492 0.658 17.17466 H ? A ? 151 HB3 1
   ATOM 9130 HD1 A TYR A 151 ? -16.51456 23.97389 31.14889 0.658 11.92393 H ? A ? 151 HD1 1
   ATOM 9131 HD2 A TYR A 151 ? -18.99455 24.27791 28.03410 0.658 19.15575 H ? A ? 151 HD2 1
   ATOM 9132 HE1 A TYR A 151 ? -14.80369 23.22352 29.72555 0.658 14.66643 H ? A ? 151 HE1 1
   ATOM 9133 HE2 A TYR A 151 ? -17.24872 23.69145 26.58772 0.658 28.53898 H ? A ? 151 HE2 1
   ATOM 9134 HH A TYR A 151 ? -14.11656 23.01292 27.60657 0.658 23.66586 H ? A ? 151 HH 1
   ATOM 9135 CB B TYR A 151 ? -19.14068 24.37446 30.58604 0.342 14.07877 C ? A ? 151 CB 1
   ATOM 9136 CG B TYR A 151 ? -18.02121 23.94240 29.67434 0.342 14.50252 C ? A ? 151 CG 1
   ATOM 9137 CD1 B TYR A 151 ? -18.24700 23.40626 28.42787 0.342 20.95913 C ? A ? 151 CD1 1
   ATOM 9138 CD2 B TYR A 151 ? -16.70314 24.17912 30.02029 0.342 21.60189 C ? A ? 151 CD2 1
   ATOM 9139 CE1 B TYR A 151 ? -17.16205 23.10311 27.56733 0.342 15.67356 C ? A ? 151 CE1 1
   ATOM 9140 CE2 B TYR A 151 ? -15.66425 23.88444 29.17082 0.342 16.34217 C ? A ? 151 CE2 1
   ATOM 9141 CZ B TYR A 151 ? -15.89299 23.14981 28.03748 0.342 13.28270 C ? A ? 151 CZ 1
   ATOM 9142 OH B TYR A 151 ? -14.77919 22.81877 27.23538 0.342 16.75717 O ? A ? 151 OH 1
   ATOM 9143 H B TYR A 151 ? -21.06847 24.38559 32.20318 0.326 15.20373 H ? A ? 151 H 1
   ATOM 9144 HB2 B TYR A 151 ? -19.43024 25.25443 30.29845 0.342 16.90589 H ? A ? 151 HB2 1
   ATOM 9145 HB3 B TYR A 151 ? -18.78416 24.42052 31.48697 0.342 16.90589 H ? A ? 151 HB3 1
   ATOM 9146 HD1 B TYR A 151 ? -19.11826 23.24136 28.14749 0.342 25.16232 H ? A ? 151 HD1 1
   ATOM 9147 HD2 B TYR A 151 ? -16.51448 24.54871 30.85259 0.342 25.93363 H ? A ? 151 HD2 1
   ATOM 9148 HE1 B TYR A 151 ? -17.32169 22.87237 26.68066 0.342 18.81963 H ? A ? 151 HE1 1
   ATOM 9149 HE2 B TYR A 151 ? -14.80551 24.18382 29.36532 0.342 19.62197 H ? A ? 151 HE2 1
   ATOM 9150 HH B TYR A 151 ? -14.07212 23.08780 27.60045 0.342 20.11996 H ? A ? 151 HH 1
   ATOM 9151 H C TYR A 151 ? -21.09723 23.95044 32.33762 0.379 15.20373 H ? A ? 151 H 1
   ATOM 9152 N . GLN A 152 ? -20.01420 21.14340 30.12368 1.000 20.16900 N ? A ? 152 N 1
   ATOM 9153 CA . GLN A 152 ? -19.73931 19.76505 30.52019 1.000 23.51385 C ? A ? 152 CA 1
   ATOM 9154 C . GLN A 152 ? -18.36907 19.28940 30.00520 1.000 65.68825 C ? A ? 152 C 1
   ATOM 9155 O . GLN A 152 ? -18.16562 18.09157 29.76872 1.000 68.63769 O ? A ? 152 O 1
   ATOM 9156 H . GLN A 152 ? -20.24017 21.26516 29.30289 1.000 24.21416 H ? A ? 152 H 1
   ATOM 9157 HA . GLN A 152 ? -19.73554 19.72469 31.48934 1.000 28.22799 H ? A ? 152 HA 1
   ATOM 9158 CB A GLN A 152 ? -20.83378 18.82553 30.01955 0.230 54.55977 C ? A ? 152 CB 1
   ATOM 9159 CG A GLN A 152 ? -22.19698 19.06919 30.65336 0.230 38.57695 C ? A ? 152 CG 1
   ATOM 9160 CD A GLN A 152 ? -22.21433 18.67733 32.11457 0.230 27.57484 C ? A ? 152 CD 1
   ATOM 9161 OE1 A GLN A 152 ? -22.16623 19.53418 32.98648 0.230 41.90779 O ? A ? 152 OE1 1
   ATOM 9162 NE2 A GLN A 152 ? -22.26888 17.38352 32.39371 0.230 35.38575 N ? A ? 152 NE2 1
   ATOM 9163 HB2 A GLN A 152 ? -20.92886 18.94178 29.06124 0.230 65.48308 H ? A ? 152 HB2 1
   ATOM 9164 HB3 A GLN A 152 ? -20.57464 17.91228 30.21886 0.230 65.48308 H ? A ? 152 HB3 1
   ATOM 9165 HG2 A GLN A 152 ? -22.41596 20.01193 30.58867 0.230 46.30370 H ? A ? 152 HG2 1
   ATOM 9166 HG3 A GLN A 152 ? -22.86480 18.54085 30.18884 0.230 46.30370 H ? A ? 152 HG3 1
   ATOM 9167 HE21 A GLN A 152 ? -22.29275 16.80673 31.75626 0.230 42.47426 H ? A ? 152 HE21 1
   ATOM 9168 HE22 A GLN A 152 ? -22.28043 17.12037 33.21238 0.230 42.47426 H ? A ? 152 HE22 1
   ATOM 9169 CB B GLN A 152 ? -20.83635 18.82455 30.02688 0.665 55.06812 C ? A ? 152 CB 1
   ATOM 9170 CG B GLN A 152 ? -22.14497 18.94686 30.81244 0.665 38.28671 C ? A ? 152 CG 1
   ATOM 9171 CD B GLN A 152 ? -22.02832 18.34620 32.21635 0.665 27.17574 C ? A ? 152 CD 1
   ATOM 9172 OE1 B GLN A 152 ? -21.19184 17.50428 32.51086 0.665 54.04972 O ? A ? 152 OE1 1
   ATOM 9173 NE2 B GLN A 152 ? -22.95790 18.73129 33.04899 0.665 43.36880 N ? A ? 152 NE2 1
   ATOM 9174 HB2 B GLN A 152 ? -21.02749 19.02718 29.09774 0.665 66.09311 H ? A ? 152 HB2 1
   ATOM 9175 HB3 B GLN A 152 ? -20.52452 17.90977 30.10958 0.665 66.09311 H ? A ? 152 HB3 1
   ATOM 9176 HG2 B GLN A 152 ? -22.37706 19.88442 30.90197 0.665 45.95542 H ? A ? 152 HG2 1
   ATOM 9177 HG3 B GLN A 152 ? -22.84730 18.47507 30.33806 0.665 45.95542 H ? A ? 152 HG3 1
   ATOM 9178 HE21 B GLN A 152 ? -23.56780 19.27913 32.78919 0.665 52.05393 H ? A ? 152 HE21 1
   ATOM 9179 HE22 B GLN A 152 ? -22.96011 18.43703 33.85708 0.665 52.05393 H ? A ? 152 HE22 1
   ATOM 9180 CB C GLN A 152 ? -20.82476 18.81544 30.02679 0.105 54.17276 C ? A ? 152 CB 1
   ATOM 9181 CG C GLN A 152 ? -22.12347 18.93161 30.78464 0.105 38.53866 C ? A ? 152 CG 1
   ATOM 9182 CD C GLN A 152 ? -22.01335 18.42634 32.21047 0.105 29.91288 C ? A ? 152 CD 1
   ATOM 9183 OE1 C GLN A 152 ? -21.02628 17.80281 32.59775 0.105 45.35864 O ? A ? 152 OE1 1
   ATOM 9184 NE2 C GLN A 152 ? -23.03692 18.69591 32.99920 0.105 42.24898 N ? A ? 152 NE2 1
   ATOM 9185 HB2 C GLN A 152 ? -21.00779 19.00871 29.09402 0.105 65.01867 H ? A ? 152 HB2 1
   ATOM 9186 HB3 C GLN A 152 ? -20.50759 17.90357 30.12061 0.105 65.01867 H ? A ? 152 HB3 1
   ATOM 9187 HG2 C GLN A 152 ? -22.38971 19.86384 30.81577 0.105 46.25775 H ? A ? 152 HG2 1
   ATOM 9188 HG3 C GLN A 152 ? -22.80250 18.40761 30.33162 0.105 46.25775 H ? A ? 152 HG3 1
   ATOM 9189 HE21 C GLN A 152 ? -23.71137 19.13360 32.69399 0.105 50.71014 H ? A ? 152 HE21 1
   ATOM 9190 HE22 C GLN A 152 ? -23.02934 18.43385 33.81826 0.105 50.71014 H ? A ? 152 HE22 1
   ATOM 9191 N . GLY A 153 ? -17.44813 20.20972 29.78785 1.000 20.15163 N ? A ? 153 N 1
   ATOM 9192 CA . GLY A 153 ? -16.15960 19.94955 29.20894 1.000 47.44064 C ? A ? 153 CA 1
   ATOM 9193 C . GLY A 153 ? -15.30251 19.27937 30.24445 1.000 23.12851 C ? A ? 153 C 1
   ATOM 9194 O . GLY A 153 ? -14.17120 18.76175 29.79704 1.000 15.46836 O ? A ? 153 O 1
   ATOM 9195 H . GLY A 153 ? -17.55767 21.04063 29.98067 1.000 24.19331 H ? A ? 153 H 1
   ATOM 9196 HA2 . GLY A 153 ? -16.24851 19.36795 28.43775 1.000 56.94013 H ? A ? 153 HA2 1
   ATOM 9197 HA3 . GLY A 153 ? -15.74148 20.77978 28.93182 1.000 56.94013 H ? A ? 153 HA3 1
   HETATM 9198 NB . HEM A 154 ? -5.12462 28.93707 32.44497 1.000 7.84885 N ? B ? . NB 1
   HETATM 9199 ND . HEM A 154 ? -6.51311 30.76618 29.18755 1.000 10.18026 N ? B ? . ND 1
   HETATM 9200 C1A . HEM A 154 ? -6.05658 32.82938 31.24268 1.000 10.57836 C ? B ? . C1A 1
   HETATM 9201 C1B . HEM A 154 ? -4.79983 29.48327 33.67219 1.000 8.05167 C ? B ? . C1B 1
   HETATM 9202 C1C . HEM A 154 ? -5.42076 26.84556 30.31490 1.000 8.61242 C ? B ? . C1C 1
   HETATM 9203 C1D . HEM A 154 ? -6.66593 30.17579 27.93571 1.000 11.21274 C ? B ? . C1D 1
   HETATM 9204 C2A . HEM A 154 ? -5.89438 33.81395 32.31324 1.000 10.38429 C ? B ? . C2A 1
   HETATM 9205 C2B . HEM A 154 ? -4.37190 28.49219 34.62078 1.000 7.91670 C ? B ? . C2B 1
   HETATM 9206 C2C . HEM A 154 ? -5.31428 25.84505 29.26293 1.000 7.87319 C ? B ? . C2C 1
   HETATM 9207 C2D . HEM A 154 ? -7.06762 31.17607 26.97974 1.000 11.75865 C ? B ? . C2D 1
   HETATM 9208 C3A . HEM A 154 ? -5.42473 33.21269 33.40331 1.000 9.75351 C ? B ? . C3A 1
   HETATM 9209 C3B . HEM A 154 ? -4.42449 27.27838 33.93383 1.000 8.33285 C ? B ? . C3B 1
   HETATM 9210 C3C . HEM A 154 ? -5.69749 26.53532 28.15962 1.000 9.15411 C ? B ? . C3C 1
   HETATM 9211 C3D . HEM A 154 ? -7.01820 32.41107 27.61384 1.000 12.69305 C ? B ? . C3D 1
   HETATM 9212 C4A . HEM A 154 ? -5.28579 31.78137 33.06072 1.000 8.70493 C ? B ? . C4A 1
   HETATM 9213 C4B . HEM A 154 ? -4.87895 27.59402 32.61411 1.000 7.85104 C ? B ? . C4B 1
   HETATM 9214 C4C . HEM A 154 ? -6.03051 27.86300 28.48312 1.000 8.51062 C ? B ? . C4C 1
   HETATM 9215 C4D . HEM A 154 ? -6.66784 32.11921 29.02151 1.000 12.01453 C ? B ? . C4D 1
   HETATM 9216 CAA . HEM A 154 ? -6.28793 35.29744 32.18791 1.000 12.07556 C ? B ? . CAA 1
   HETATM 9217 CAB . HEM A 154 ? -4.06052 25.97133 34.45275 1.000 8.76392 C ? B ? . CAB 1
   HETATM 9218 CAC . HEM A 154 ? -5.73360 26.04134 26.70250 1.000 10.62072 C ? B ? . CAC 1
   HETATM 9219 CAD . HEM A 154 ? -7.19366 33.83422 27.12482 1.000 14.72310 C ? B ? . CAD 1
   HETATM 9220 CBA . HEM A 154 ? -7.62123 35.62897 32.86028 1.000 15.31777 C ? B ? . CBA 1
   HETATM 9221 CBB . HEM A 154 ? -3.11911 25.65200 35.31787 1.000 10.48625 C ? B ? . CBB 1
   HETATM 9222 CBC . HEM A 154 ? -5.43496 24.86504 26.26132 1.000 12.93517 C ? B ? . CBC 1
   HETATM 9223 CBD . HEM A 154 ? -5.87093 34.35831 26.57252 1.000 17.47749 C ? B ? . CBD 1
   HETATM 9224 CGA . HEM A 154 ? -8.72576 34.73016 32.38433 1.000 16.40508 C ? B ? . CGA 1
   HETATM 9225 CGD . HEM A 154 ? -5.81592 35.68158 25.83729 1.000 30.89677 C ? B ? . CGD 1
   HETATM 9226 CHA . HEM A 154 ? -6.49741 33.05602 29.98516 1.000 11.51558 C ? B ? . CHA 1
   HETATM 9227 CHB . HEM A 154 ? -4.88054 30.83736 33.94665 1.000 8.21851 C ? B ? . CHB 1
   HETATM 9228 CHC . HEM A 154 ? -5.01228 26.61576 31.63037 1.000 8.28694 C ? B ? . CHC 1
   HETATM 9229 CHD . HEM A 154 ? -6.44458 28.86350 27.63996 1.000 10.67569 C ? B ? . CHD 1
   HETATM 9230 CMA . HEM A 154 ? -5.14149 33.74909 34.75607 1.000 10.07652 C ? B ? . CMA 1
   HETATM 9231 CMB . HEM A 154 ? -4.05292 28.75019 36.07231 1.000 9.36176 C ? B ? . CMB 1
   HETATM 9232 CMC . HEM A 154 ? -4.86638 24.47981 29.41458 1.000 9.67130 C ? B ? . CMC 1
   HETATM 9233 CMD . HEM A 154 ? -7.30338 30.95038 25.53233 1.000 14.74450 C ? B ? . CMD 1
   HETATM 9234 NA . HEM A 154 ? -5.67624 31.60028 31.77589 1.000 9.34006 N ? B ? . NA 1
   HETATM 9235 NC . HEM A 154 ? -5.85004 28.05114 29.84978 1.000 8.55520 N ? B ? . NC 1
   HETATM 9236 O1A . HEM A 154 ? -9.15104 33.87796 33.17179 1.000 15.06511 O ? B ? . O1A 1
   HETATM 9237 O1D . HEM A 154 ? -6.75061 36.46106 26.06229 1.000 35.56911 O ? B ? . O1D 1
   HETATM 9238 O2A . HEM A 154 ? -9.08173 34.82509 31.18950 1.000 18.25172 O ? B ? . O2A 1
   HETATM 9239 O2D . HEM A 154 ? -4.89107 35.84495 24.98589 1.000 41.78155 O ? B ? . O2D 1
   HETATM 9240 FE . HEM A 154 ? -5.79849 29.82388 30.81653 1.000 8.78069 Fe ? B ? . FE 1
   HETATM 9241 HAB . HEM A 154 ? -4.57919 25.23608 34.11809 1.000 10.52806 H ? B ? . HAB 1
   HETATM 9242 HAC . HEM A 154 ? -6.01063 26.68297 26.04435 1.000 12.75623 H ? B ? . HAC 1
   HETATM 9243 HHA . HEM A 154 ? -6.71339 33.98230 29.74904 1.000 13.83005 H ? B ? . HHA 1
   HETATM 9244 HHB . HEM A 154 ? -4.62685 31.13548 34.84507 1.000 9.87357 H ? B ? . HHB 1
   HETATM 9245 HHC . HEM A 154 ? -4.80246 25.69218 31.88211 1.000 9.95569 H ? B ? . HHC 1
   HETATM 9246 HHD . HEM A 154 ? -6.60071 28.60182 26.70854 1.000 12.82219 H ? B ? . HHD 1
   HETATM 9247 HAA1 . HEM A 154 ? -6.35466 35.51957 31.24605 1.000 14.50204 H ? B ? . HAA1 1
   HETATM 9248 HAA2 . HEM A 154 ? -5.59368 35.83577 32.59915 1.000 14.50204 H ? B ? . HAA2 1
   HETATM 9249 HAD1 . HEM A 154 ? -7.47914 34.39524 27.86283 1.000 17.67908 H ? B ? . HAD1 1
   HETATM 9250 HAD2 . HEM A 154 ? -7.86493 33.85357 26.42488 1.000 17.67908 H ? B ? . HAD2 1
   HETATM 9251 HBA1 . HEM A 154 ? -7.85512 36.54811 32.65685 1.000 18.39269 H ? B ? . HBA1 1
   HETATM 9252 HBA2 . HEM A 154 ? -7.52325 35.52453 33.81965 1.000 18.39269 H ? B ? . HBA2 1
   HETATM 9253 HBB1 . HEM A 154 ? -2.98997 24.72542 35.57411 1.000 12.59487 H ? B ? . HBB1 1
   HETATM 9254 HBB2 . HEM A 154 ? -2.55532 26.34354 35.69841 1.000 12.59487 H ? B ? . HBB2 1
   HETATM 9255 HBC1 . HEM A 154 ? -5.49740 24.67256 25.31266 1.000 15.53356 H ? B ? . HBC1 1
   HETATM 9256 HBC2 . HEM A 154 ? -5.14820 24.17391 26.87859 1.000 15.53356 H ? B ? . HBC2 1
   HETATM 9257 HBD1 . HEM A 154 ? -5.54010 33.68484 25.95779 1.000 20.98435 H ? B ? . HBD1 1
   HETATM 9258 HBD2 . HEM A 154 ? -5.26539 34.43391 27.32651 1.000 20.98435 H ? B ? . HBD2 1
   HETATM 9259 HMA1 . HEM A 154 ? -4.74451 34.64163 34.67755 1.000 12.10318 H ? B ? . HMA1 1
   HETATM 9260 HMA2 . HEM A 154 ? -4.51633 33.15366 35.21979 1.000 12.10318 H ? B ? . HMA2 1
   HETATM 9261 HMA3 . HEM A 154 ? -5.97615 33.80705 35.26636 1.000 12.10318 H ? B ? . HMA3 1
   HETATM 9262 HMB1 . HEM A 154 ? -4.06832 27.91247 36.56107 1.000 11.24548 H ? B ? . HMB1 1
   HETATM 9263 HMB2 . HEM A 154 ? -4.71305 29.35447 36.44645 1.000 11.24548 H ? B ? . HMB2 1
   HETATM 9264 HMB3 . HEM A 154 ? -3.17198 29.14978 36.14417 1.000 11.24548 H ? B ? . HMB3 1
   HETATM 9265 HMC1 . HEM A 154 ? -4.63770 24.31527 30.34277 1.000 11.61692 H ? B ? . HMC1 1
   HETATM 9266 HMC2 . HEM A 154 ? -4.08554 24.33155 28.85851 1.000 11.61692 H ? B ? . HMC2 1
   HETATM 9267 HMC3 . HEM A 154 ? -5.57476 23.87474 29.14443 1.000 11.61692 H ? B ? . HMC3 1
   HETATM 9268 HMD1 . HEM A 154 ? -7.47715 31.80822 25.09153 1.000 17.70476 H ? B ? . HMD1 1
   HETATM 9269 HMD2 . HEM A 154 ? -8.07726 30.36067 25.41500 1.000 17.70476 H ? B ? . HMD2 1
   HETATM 9270 HMD3 . HEM A 154 ? -6.51169 30.53295 25.13312 1.000 17.70476 H ? B ? . HMD3 1
   HETATM 9271 C2 . IMD A 155 ? -3.64081 31.34663 29.57405 1.000 13.51780 C ? C ? . C2 1
   HETATM 9272 C4 . IMD A 155 ? -2.16533 29.90293 28.86468 1.000 12.19866 C ? C ? . C4 1
   HETATM 9273 C5 . IMD A 155 ? -3.18399 29.28141 29.61019 1.000 10.53591 C ? C ? . C5 1
   HETATM 9274 N1 . IMD A 155 ? -3.97283 30.05645 30.04595 1.000 9.39797 N ? C ? . N1 1
   HETATM 9275 N3 . IMD A 155 ? -2.47634 31.24941 28.87145 1.000 12.92175 N ? C ? . N3 1
   HETATM 9276 H2 . IMD A 155 ? -4.13003 32.12446 29.71737 1.000 16.23272 H ? C ? . H2 1
   HETATM 9277 H4 . IMD A 155 ? -1.41819 29.55560 28.43335 1.000 14.64976 H ? C ? . H4 1
   HETATM 9278 H5 . IMD A 155 ? -3.29822 28.37574 29.78799 1.000 12.65445 H ? C ? . H5 1
   HETATM 9279 HN1 . IMD A 155 ? -4.63648 29.87380 30.56152 1.000 11.28893 H ? C ? . HN1 1
   HETATM 9280 HN3 . IMD A 155 ? -2.03561 31.89457 28.51212 1.000 15.51746 H ? C ? . HN3 1
   HETATM 9281 O . HOH A 1001 ? -15.19053 22.46611 24.63834 0.606 29.72407 O ? D ? . O 1
   HETATM 9282 O . HOH A 1002 ? -17.77167 19.55258 32.75518 1.000 40.79778 O ? D ? . O 1
   HETATM 9284 O . HOH A 1005 ? -2.99847 15.28937 22.74118 0.925 21.33647 O ? D ? . O 1
   HETATM 9285 O . HOH A 1006 ? -2.40092 17.19951 58.17192 1.000 25.53864 O ? D ? . O 1
   HETATM 9286 O . HOH A 1007 ? -5.68827 35.00583 42.12847 0.896 25.94384 O ? D ? . O 1
   HETATM 9287 O . HOH A 1008 ? -3.55834 13.00393 29.62072 0.592 17.57403 O ? D ? . O 1
   HETATM 9288 O . HOH A 1009 ? -8.16996 22.87301 20.78765 0.831 28.17872 O ? D ? . O 1
   HETATM 9289 O . HOH A 1010 ? -5.51582 23.35136 54.26083 1.000 31.80833 O ? D ? . O 1
   HETATM 9290 O . HOH A 1011 ? -1.10349 12.88281 28.07309 0.996 28.54424 O ? D ? . O 1
   HETATM 9291 O . HOH A 1012 ? 4.35708 35.91474 19.95727 1.000 28.24589 O ? D ? . O 1
   HETATM 9292 O . HOH A 1013 ? 7.04657 24.58202 52.51521 0.941 27.04454 O ? D ? . O 1
   HETATM 9293 O . HOH A 1014 ? 1.19549 16.31606 57.92225 1.000 23.37955 O ? D ? . O 1
   HETATM 9294 O . HOH A 1015 ? -14.66466 15.72612 36.32330 1.000 34.06897 O ? D ? . O 1
   HETATM 9295 O . HOH A 1016 ? 7.40348 44.12490 28.76639 0.897 18.55676 O ? D ? . O 1
   HETATM 9296 O . HOH A 1018 ? -2.59538 35.82492 37.01152 0.686 17.11576 O ? D ? . O 1
   HETATM 9297 O . HOH A 1019 ? 12.38843 35.66474 34.76685 0.682 20.92484 O ? D ? . O 1
   HETATM 9298 O . HOH A 1021 ? 11.52309 23.67503 16.67499 1.000 29.16372 O ? D ? . O 1
   HETATM 9300 O . HOH A 1023 ? 14.81670 31.70872 21.16379 0.789 20.83189 O ? D ? . O 1
   HETATM 9302 O . HOH A 1025 ? 5.43912 38.61505 21.50924 1.000 27.01547 O ? D ? . O 1
   HETATM 9304 O . HOH A 1027 ? -11.04225 22.28043 47.92041 0.732 18.21553 O ? D ? . O 1
   HETATM 9305 O . HOH A 1028 ? 5.51555 28.72119 47.81835 0.851 23.76206 O ? D ? . O 1
   HETATM 9306 O . HOH A 1029 ? 12.88868 33.81892 30.64846 0.974 27.20886 O ? D ? . O 1
   HETATM 9307 O . HOH A 1030 ? -13.43190 35.52676 35.15590 0.673 22.18768 O ? D ? . O 1
   HETATM 9308 O . HOH A 1031 ? 11.68515 15.73888 47.10112 0.838 19.84093 O ? D ? . O 1
   HETATM 9310 O . HOH A 1034 ? -5.35635 18.02766 16.48300 1.000 43.02708 O ? D ? . O 1
   HETATM 9315 O . HOH A 1039 ? -5.33810 24.98593 46.69616 0.991 11.38376 O ? D ? . O 1
   HETATM 9316 O . HOH A 1040 ? 3.89130 16.58359 29.34317 0.925 11.44826 O ? D ? . O 1
   HETATM 9317 O . HOH A 1041 ? 9.91270 13.94429 47.45057 0.896 13.88820 O ? D ? . O 1
   HETATM 9318 O . HOH A 1042 ? 6.59021 18.03777 54.25432 0.945 15.38615 O ? D ? . O 1
   HETATM 9319 O . HOH A 1043 ? 8.39974 32.93823 25.45835 0.932 14.40521 O ? D ? . O 1
   HETATM 9320 O . HOH A 1044 ? 1.59047 18.49743 28.30736 0.776 11.63381 O ? D ? . O 1
   HETATM 9321 O . HOH A 1045 ? 10.37417 35.16430 38.84651 0.923 16.00470 O ? D ? . O 1
   HETATM 9322 O . HOH A 1046 ? 9.66372 35.96877 35.96361 0.998 14.52664 O ? D ? . O 1
   HETATM 9323 O . HOH A 1047 ? -11.17282 31.49084 48.68584 0.948 15.90679 O ? D ? . O 1
   HETATM 9324 O . HOH A 1048 ? 14.29825 29.65399 31.13913 0.951 21.83564 O ? D ? . O 1
   HETATM 9325 O . HOH A 1049 ? 9.61552 22.77404 27.65921 0.906 16.66116 O ? D ? . O 1
   HETATM 9326 O . HOH A 1050 ? 14.83023 27.46848 41.20893 0.937 19.08067 O ? D ? . O 1
   HETATM 9327 O . HOH A 1051 ? -12.30597 16.90027 29.11667 0.993 14.23750 O ? D ? . O 1
   HETATM 9328 O . HOH A 1052 ? -15.62603 17.42354 40.01414 0.905 15.58907 O ? D ? . O 1
   HETATM 9329 O . HOH A 1053 ? -8.76497 15.61094 36.02391 0.946 17.78186 O ? D ? . O 1
   HETATM 9330 O . HOH A 1054 ? -24.90328 28.34599 38.49207 1.000 21.98581 O ? D ? . O 1
   HETATM 9331 O . HOH A 1055 ? 8.19988 39.09329 21.27595 0.996 24.10749 O ? D ? . O 1
   HETATM 9332 O . HOH A 1056 ? 9.20755 19.46795 47.51850 0.756 14.36719 O ? D ? . O 1
   HETATM 9333 O . HOH A 1057 ? -13.53878 25.56876 45.10284 0.977 25.44639 O ? D ? . O 1
   HETATM 9334 O . HOH A 1058 ? 17.96736 19.28075 41.79156 1.000 24.16470 O ? D ? . O 1
   HETATM 9335 O . HOH A 1059 ? 15.90645 23.22663 42.66318 0.954 19.73372 O ? D ? . O 1
   HETATM 9336 O . HOH A 1060 ? 4.30309 14.68460 33.56423 0.974 21.43420 O ? D ? . O 1
   HETATM 9337 O . HOH A 1061 ? 0.24561 29.28278 52.20809 0.923 29.85642 O ? D ? . O 1
   HETATM 9338 O . HOH A 1062 ? -19.53820 13.46598 35.75100 0.703 23.63416 O ? D ? . O 1
   HETATM 9339 O . HOH A 1064 ? -5.81590 32.56646 41.32520 0.762 15.77438 O ? D ? . O 1
   HETATM 9340 O . HOH A 1065 ? 3.51168 31.99652 42.45011 1.000 22.46839 O ? D ? . O 1
   HETATM 9341 O . HOH A 1066 ? -6.14760 12.87273 29.89460 0.967 21.64499 O ? D ? . O 1
   HETATM 9342 O . HOH A 1067 ? -21.58171 21.16177 39.77219 0.826 15.84673 O ? D ? . O 1
   HETATM 9343 O . HOH A 1068 ? -5.76684 22.57618 44.83417 0.851 16.29232 O ? D ? . O 1
   HETATM 9344 O . HOH A 1069 ? -7.10194 35.95811 46.37986 0.969 22.24598 O ? D ? . O 1
   HETATM 9346 O . HOH A 1071 ? -3.06498 13.90278 33.93039 1.000 33.82845 O ? D ? . O 1
   HETATM 9347 O . HOH A 1072 ? -9.22471 34.24185 35.82135 0.664 15.09462 O ? D ? . O 1
   HETATM 9348 O . HOH A 1073 ? -8.21666 36.62047 29.26131 0.824 26.29049 O ? D ? . O 1
   HETATM 9349 O . HOH A 1074 ? 9.02905 35.47321 42.22574 0.683 22.96064 O ? D ? . O 1
   HETATM 9351 O . HOH A 1076 ? -13.24052 19.33547 46.84779 0.990 28.59849 O ? D ? . O 1
   HETATM 9352 O . HOH A 1077 ? 4.20451 12.14809 51.49970 0.979 37.18470 O ? D ? . O 1
   HETATM 9357 O . HOH A 1083 ? 13.27297 36.51735 27.36280 0.861 27.41322 O ? D ? . O 1
   HETATM 9358 O . HOH A 1084 ? 4.25323 14.38688 53.29469 0.884 30.36195 O ? D ? . O 1
   HETATM 9361 O . HOH A 1088 ? -7.47398 20.91827 13.91934 0.770 20.54447 O ? D ? . O 1
   HETATM 9362 O . HOH A 1089 ? 11.56892 31.91143 45.68907 0.933 33.64357 O ? D ? . O 1
   HETATM 9363 O . HOH A 1090 ? -23.20874 17.02460 34.88977 0.925 26.72072 O ? D ? . O 1
   HETATM 9365 O . HOH A 1092 ? 14.64198 35.40736 41.30400 0.828 21.71225 O ? D ? . O 1
   HETATM 9366 O . HOH A 1093 ? 2.06906 13.63607 55.03001 1.000 35.01105 O ? D ? . O 1
   HETATM 9368 O . HOH A 1095 ? 1.37568 15.03843 28.53306 0.835 18.00374 O ? D ? . O 1
   HETATM 9369 O . HOH A 1096 ? -9.70695 12.80774 30.48262 0.867 11.66551 O ? D ? . O 1
   HETATM 9370 O . HOH A 1097 ? -7.26924 13.47548 23.52365 1.000 35.57269 O ? D ? . O 1
   HETATM 9371 O . HOH A 1099 ? 12.03883 14.83870 33.60076 1.000 42.07315 O ? D ? . O 1
   HETATM 9373 O . HOH A 1101 ? 12.53054 23.76281 31.83827 0.820 17.77207 O ? D ? . O 1
   HETATM 9374 O . HOH A 1102 ? -4.30144 35.28349 46.60402 0.817 22.50492 O ? D ? . O 1
   HETATM 9375 O . HOH A 1103 ? -7.21666 16.21812 22.76589 0.791 22.27405 O ? D ? . O 1
   HETATM 9376 O . HOH A 1105 ? 8.82064 34.97420 18.61085 0.957 24.24770 O ? D ? . O 1
   HETATM 9377 O . HOH A 1106 ? -7.09423 34.13779 37.74482 1.000 30.09052 O ? D ? . O 1
   HETATM 9378 O . HOH A 1107 ? 3.31827 37.46690 39.53052 0.783 18.37906 O ? D ? . O 1
   HETATM 9379 O . HOH A 1108 ? 16.30479 28.19237 43.41924 1.000 36.02214 O ? D ? . O 1
   HETATM 9380 O . HOH A 1109 ? -2.55227 15.80051 39.02218 0.612 17.50953 O ? D ? . O 1
   HETATM 9383 O . HOH A 1112 ? -10.59386 32.86064 24.32024 1.000 27.00365 O ? D ? . O 1
   HETATM 9386 O . HOH A 1115 ? 14.95502 33.66579 23.28034 1.000 34.76351 O ? D ? . O 1
   HETATM 9387 O . HOH A 1116 ? 5.04468 21.74240 60.33018 1.000 30.16025 O ? D ? . O 1
   HETATM 9389 O . HOH A 1118 ? -1.20251 37.09821 29.88535 1.000 31.72749 O ? D ? . O 1
   HETATM 9392 O . HOH A 1122 ? 9.21270 20.94691 25.51499 0.575 19.41290 O ? D ? . O 1
   HETATM 9394 O . HOH A 1124 ? 0.48310 32.93856 16.60673 0.903 29.88209 O ? D ? . O 1
   HETATM 9395 O . HOH A 1125 ? -17.57836 33.48013 45.60449 0.956 25.74743 O ? D ? . O 1
   HETATM 9396 O . HOH A 1126 ? -23.78670 21.29556 33.15415 0.694 18.17644 O ? D ? . O 1
   HETATM 9398 O . HOH A 1128 ? 10.56933 20.92876 29.32598 1.000 39.85049 O ? D ? . O 1
   HETATM 9400 O . HOH A 1130 ? 13.61722 13.16263 42.14434 0.880 27.80751 O ? D ? . O 1
   HETATM 9401 O . HOH A 1132 ? 14.38719 32.24793 32.19818 0.614 19.84189 O ? D ? . O 1
   HETATM 9402 O . HOH A 1133 ? -8.70826 31.42698 51.24814 0.918 17.49032 O ? D ? . O 1
   HETATM 9403 O . HOH A 1134 ? -4.79967 37.82794 34.56441 0.593 24.53956 O ? D ? . O 1
   HETATM 9404 O . HOH A 1135 ? -22.96182 30.16702 32.36860 1.000 36.71679 O ? D ? . O 1
   HETATM 9405 O . HOH A 1136 ? 2.52703 13.35372 34.98521 0.951 28.58478 O ? D ? . O 1
   HETATM 9406 O . HOH A 1137 ? -5.72161 19.27576 52.49074 0.830 22.14997 O ? D ? . O 1
   HETATM 9407 O . HOH A 1138 ? 13.88538 13.91585 47.29857 1.000 34.30191 O ? D ? . O 1
   HETATM 9410 O . HOH A 1141 ? 6.99452 14.03300 34.11283 0.790 26.06056 O ? D ? . O 1
   HETATM 9411 O . HOH A 1142 ? -3.64120 21.86729 55.72607 1.000 41.29633 O ? D ? . O 1
   HETATM 9412 O . HOH A 1144 ? 9.52244 32.54865 46.96831 0.761 37.39709 O ? D ? . O 1
   HETATM 9413 O . HOH A 1145 ? -15.52349 23.90690 43.23383 0.802 26.85144 O ? D ? . O 1
   HETATM 9414 O . HOH A 1146 ? -7.51866 32.36573 39.33529 0.779 29.65934 O ? D ? . O 1
   HETATM 9422 O . HOH A 1155 ? 1.71795 13.00746 24.14487 1.000 38.28233 O ? D ? . O 1
   HETATM 9423 O . HOH A 1156 ? -0.30335 38.69109 28.71984 1.000 44.22432 O ? D ? . O 1
   HETATM 9428 O . HOH A 1161 ? 10.57745 11.58755 50.54267 0.756 25.51101 O ? D ? . O 1
   HETATM 9429 O . HOH A 1162 ? 11.44310 35.87393 25.42238 1.000 36.50676 O ? D ? . O 1
   HETATM 9431 O . HOH A 1164 ? -7.08927 12.64233 27.18468 0.958 35.75526 O ? D ? . O 1
   HETATM 9433 O . HOH A 1167 ? -21.37011 34.10061 41.64858 0.672 32.07488 O ? D ? . O 1
   HETATM 9434 O . HOH A 1168 ? -20.15820 22.62100 44.16930 0.981 46.52523 O ? D ? . O 1
   HETATM 9435 O . HOH A 1170 ? -10.26847 20.76456 49.94300 0.802 41.29425 O ? D ? . O 1
   HETATM 9437 O . HOH A 1175 ? 8.18320 13.01510 36.14192 0.999 37.05470 O ? D ? . O 1
   HETATM 9441 O . HOH A 1183 ? -18.67720 32.54721 38.07625 0.995 23.66602 O ? D ? . O 1
   HETATM 10581 O . HOH S 1184 ? 6.32252 32.36639 31.13995 0.472 11.13233 O ? E ? . O 1
   HETATM 10582 O . HOH S 1185 ? 2.96164 12.33059 48.98923 0.817 19.94512 O ? E ? . O 1
   HETATM 10585 O . HOH S 1188 ? -9.33040 13.72958 38.47464 1.000 29.41833 O ? E ? . O 1
   HETATM 10586 O . HOH S 1189 ? -7.22318 13.38756 43.76596 0.749 24.67263 O ? E ? . O 1
   HETATM 10587 O . HOH S 1190 ? 16.21019 20.62451 43.09523 0.504 18.34812 O ? E ? . O 1
   HETATM 10589 O . HOH S 1192 ? 6.31121 31.13263 48.03697 1.000 38.73399 O ? E ? . O 1
   HETATM 10590 O . HOH S 1193 ? -18.00994 17.69201 38.91301 0.876 26.31241 O ? E ? . O 1
   HETATM 10591 O . HOH S 1194 ? 1.23232 33.43900 42.88250 1.000 38.39602 O ? E ? . O 1
   HETATM 10593 O . HOH S 1196 ? 10.83496 25.58050 51.49481 1.000 31.96968 O ? E ? . O 1
   HETATM 10594 O . HOH S 1197 ? -2.12738 36.63038 23.56873 1.000 37.77033 O ? E ? . O 1
   HETATM 10596 O . HOH S 1199 ? -17.47510 30.15223 38.35260 0.445 17.12281 O ? E ? . O 1
   HETATM 10599 O . HOH S 1202 ? 8.75133 8.80678 40.04453 1.000 39.47287 O ? E ? . O 1
   HETATM 10600 O . HOH S 1203 ? 9.05539 41.65003 22.64662 1.000 44.69106 O ? E ? . O 1
   HETATM 10602 O . HOH S 1205 ? 6.60364 15.09266 54.06828 1.000 34.99101 O ? E ? . O 1
   HETATM 10604 O . HOH S 1207 ? 11.19965 17.90695 48.46559 0.592 23.25570 O ? E ? . O 1
   HETATM 10605 O . HOH S 1208 ? 14.45400 27.10150 28.99237 1.000 42.03238 O ? E ? . O 1
   HETATM 10607 O . HOH S 1210 ? 4.36756 11.95115 38.96731 0.568 24.87385 O ? E ? . O 1
   HETATM 10608 O . HOH S 1211 ? 5.41686 19.29460 45.33326 0.349 15.89562 O ? E ? . O 1
   HETATM 10609 O . HOH S 1212 ? -2.34236 15.56507 19.70321 1.000 37.86780 O ? E ? . O 1
   HETATM 10610 O . HOH S 1213 ? 3.33156 22.02117 18.52813 0.953 32.40115 O ? E ? . O 1
   HETATM 10612 O . HOH S 1215 ? 0.60742 34.05910 45.22429 0.964 37.23120 O ? E ? . O 1
   HETATM 10613 O . HOH S 1216 ? 9.78032 33.63380 11.22339 0.459 19.92305 O ? E ? . O 1
   HETATM 10614 O . HOH S 1217 ? 5.88021 24.04720 13.34640 0.799 30.36281 O ? E ? . O 1
   HETATM 10615 O . HOH S 1218 ? 2.24600 30.71980 51.31745 0.918 37.96776 O ? E ? . O 1
   HETATM 10620 O . HOH S 1223 ? -4.72122 10.75915 43.40896 0.802 31.80544 O ? E ? . O 1
   HETATM 10624 O . HOH S 1227 ? 4.67925 32.53379 49.68536 1.000 47.60275 O ? E ? . O 1
   HETATM 10626 O . HOH S 1229 ? -2.39278 33.93915 21.43034 0.908 37.50985 O ? E ? . O 1
   HETATM 10627 O . HOH S 1230 ? 5.91017 15.03016 56.06063 1.000 44.18533 O ? E ? . O 1
   HETATM 10629 O . HOH S 1232 ? 4.32587 34.26288 41.08223 1.000 38.48560 O ? E ? . O 1
   HETATM 10634 O . HOH S 1237 ? -16.08126 14.12916 35.28434 1.000 40.75904 O ? E ? . O 1
   HETATM 10635 O . HOH S 1238 ? 15.86672 32.96244 18.65746 1.000 37.25169 O ? E ? . O 1
   HETATM 10636 O . HOH S 1239 ? -14.82925 35.89975 32.53709 0.968 44.10550 O ? E ? . O 1
   HETATM 10638 O . HOH S 1241 ? -3.96828 36.97450 29.51166 1.000 43.63852 O ? E ? . O 1
   HETATM 10643 O . HOH S 1246 ? -24.71937 15.48783 36.26539 0.393 21.49248 O ? E ? . O 1
   HETATM 10645 O . HOH S 1248 ? 8.40516 31.45792 11.41930 0.515 29.41756 O ? E ? . O 1
   HETATM 10650 O . HOH S 1253 ? 13.92912 13.03267 32.66235 0.789 32.57214 O ? E ? . O 1
   HETATM 10661 O . HOH S 1264 ? -5.42734 11.97648 25.80850 0.691 32.35303 O ? E ? . O 1
   HETATM 10667 O . HOH S 1270 ? 2.86174 12.54815 37.55977 0.406 28.71126 O ? E ? . O 1
   HETATM 10680 O . HOH S 1283 ? 4.31207 29.91883 50.11784 0.820 37.91809 O ? E ? . O 1
   HETATM 10726 O . HOH S 1285 ? -6.35133 13.73264 46.54429 0.732 24.69436 O ? F ? . O 1
   HETATM 10728 O . HOH S 1287 ? -2.08296 33.03210 50.19884 0.781 26.58049 O ? F ? . O 1
   HETATM 10732 O . HOH S 1291 ? -0.19545 35.10999 42.88675 0.421 23.94102 O ? F ? . O 1
   HETATM 10733 O . HOH S 1292 ? 4.65344 8.71189 47.31096 0.944 37.87652 O ? F ? . O 1
   HETATM 10739 O . HOH S 1298 ? 2.43760 10.03360 47.38340 1.000 44.91839 O ? F ? . O 1
   HETATM 10742 O . HOH S 1301 ? -2.08682 12.09842 52.79550 0.826 30.23841 O ? F ? . O 1
   HETATM 10744 O . HOH S 1303 ? -2.83810 10.46622 41.09939 0.851 39.22796 O ? F ? . O 1
   HETATM 10746 O . HOH S 1305 ? 8.55741 13.51153 52.71917 0.883 36.96074 O ? F ? . O 1
   HETATM 10756 O . HOH S 1315 ? 16.11549 23.33822 48.99096 1.000 48.96172 O ? F ? . O 1
   HETATM 10757 O . HOH S 1316 ? -17.05818 22.42788 44.47126 0.733 40.17964 O ? F ? . O 1
   HETATM 10771 O . HOH S 1330 ? -13.90995 15.63608 38.36299 0.684 30.26058 O ? F ? . O 1
   HETATM 10791 O . HOH S 1340 ? -19.04794 28.24806 38.67383 0.626 27.09416 O ? G ? . O 1
   HETATM 10794 O . HOH S 1343 ? -6.65070 15.29320 45.20676 0.519 23.55108 O ? G ? . O 1
   HETATM 10795 O . HOH S 1344 ? 9.88180 21.74823 22.80530 0.278 17.79776 O ? G ? . O 1
   HETATM 10796 O . HOH S 1345 ? -3.07226 18.30839 16.16292 1.000 44.70825 O ? G ? . O 1
   HETATM 10799 O . HOH S 1348 ? -16.49746 14.44876 37.81549 0.450 24.64626 O ? G ? . O 1
   HETATM 10802 O . HOH S 1351 ? 12.30346 25.92443 48.18216 0.493 22.86184 O ? G ? . O 1
   HETATM 10805 O . HOH S 1354 ? 14.02512 16.83211 30.79036 1.000 49.68996 O ? G ? . O 1
   HETATM 10806 O . HOH S 1355 ? -19.99783 31.21736 47.95470 0.318 23.85561 O ? G ? . O 1
   HETATM 10809 O . HOH S 1358 ? 0.07764 38.84224 26.42432 0.523 35.54947 O ? G ? . O 1
   HETATM 10810 O . HOH S 1359 ? -1.87135 23.17526 16.55325 0.547 29.36383 O ? G ? . O 1
   HETATM 10811 O . HOH S 1360 ? -18.89921 25.61640 43.39831 0.322 21.84669 O ? G ? . O 1
   HETATM 10812 O . HOH S 1361 ? 6.63362 36.05565 17.98351 0.523 30.51540 O ? G ? . O 1
   HETATM 10813 O . HOH S 1362 ? 8.30625 26.37496 51.61124 0.536 34.19160 O ? G ? . O 1
   HETATM 10814 O . HOH S 1363 ? -15.53504 17.01671 33.65493 0.326 21.47866 O ? G ? . O 1
   HETATM 10815 O . HOH S 1364 ? -7.19644 18.67974 50.72234 0.775 39.02206 O ? G ? . O 1
   HETATM 10824 O . HOH S 1373 ? -5.04108 19.11345 56.03527 1.000 44.49587 O ? G ? . O 1
   HETATM 10828 O . HOH S 1377 ? -3.27975 21.89553 15.39341 0.941 42.16200 O ? G ? . O 1
   HETATM 10832 O . HOH S 1381 ? 4.00795 34.45688 48.62467 0.409 23.59752 O ? G ? . O 1
   HETATM 10836 O . HOH S 1385 ? -18.39601 23.69880 43.49526 0.307 27.05364 O ? G ? . O 1
   HETATM 10840 O . HOH S 1389 ? -6.13104 12.06897 52.56521 0.545 32.73729 O ? G ? . O 1
   HETATM 10843 O . HOH S 1392 ? 9.78328 24.90163 53.19773 0.299 26.43384 O ? G ? . O 1
   HETATM 10850 O . HOH S 1399 ? -6.11109 39.26268 32.87442 0.356 22.97585 O ? G ? . O 1
   HETATM 10856 O . HOH S 1405 ? 6.01359 23.88966 21.67874 0.255 22.61408 O ? G ? . O 1
   HETATM 10862 O . HOH S 1411 ? -5.47926 21.06566 55.07862 0.520 37.89996 O ? G ? . O 1
   HETATM 10897 O . HOH S 1417 ? -18.44904 31.47887 46.43553 0.573 26.17944 O ? H ? . O 1
   HETATM 10898 O . HOH S 1418 ? 15.61289 29.89694 34.75647 0.350 13.56653 O ? H ? . O 1
   HETATM 10909 O . HOH S 1429 ? -16.71385 19.24178 34.33683 0.285 16.28726 O ? H ? . O 1
   HETATM 10913 O . HOH S 1433 ? 14.51039 25.01405 29.07387 0.377 21.43029 O ? H ? . O 1
   HETATM 10930 O . HOH S 1450 ? -1.65182 8.85226 41.64288 0.382 23.37976 O ? H ? . O 1
   HETATM 10936 O . HOH S 1456 ? 1.81789 12.87172 26.71938 0.257 19.69197 O ? H ? . O 1
   HETATM 10942 O . HOH S 1462 ? 4.97799 14.17270 31.05347 0.455 26.75801 O ? H ? . O 1
   HETATM 10970 O . HOH S 1489 ? -1.42701 9.28020 48.54749 0.423 22.99223 O ? I ? . O 1
   HETATM 10973 O . HOH S 1492 ? -7.20324 18.79033 16.53665 0.430 33.57316 O ? I ? . O 1

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_IMD
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
   IMD N1 N NR15 0 -0.540 -13.5522 -13.4611 -0.3022
   IMD C2 C CR15 0 0.256 -14.3651 -12.4983 -0.6994
   IMD N3 N NR15 1 -0.539 -15.0541 -12.1022 0.3560
   IMD C4 C CR15 0 -0.064 -14.6769 -12.8254 1.4555
   IMD C5 C CR15 0 -0.064 -13.7222 -13.6904 1.0367
   IMD HN1 H HNR5 0 0.463 -12.9018 -13.9458 -0.9065
   IMD H2 H HCR5 0 0.361 -14.4495 -12.1073 -1.6988
   IMD HN3 H HNR5 0 0.463 -15.7550 -11.3728 0.3425
   IMD H4 H HCR5 0 0.332 -15.1107 -12.6694 2.4270
   IMD H5 H HCR5 0 0.332 -13.1602 -14.4339 1.5729

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
   IMD N1 C2 aromatic 1.321 0.020 1.321
   IMD N1 C5 aromatic 1.369 0.020 1.369
   IMD N1 HN1 single 0.860 0.020 1.020
   IMD C2 N3 aromatic 1.321 0.020 1.321
   IMD C2 H2 single 0.930 0.020 1.080
   IMD N3 C4 aromatic 1.369 0.020 1.369
   IMD N3 HN3 single 0.860 0.020 1.020
   IMD C4 C5 aromatic 1.355 0.020 1.355
   IMD C4 H4 single 0.930 0.020 1.080
   IMD C5 H5 single 0.930 0.020 1.080

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
   IMD HN1 N1 C5 125.73 3.000
   IMD HN1 N1 C2 124.42 3.000
   IMD C5 N1 C2 109.85 3.000
   IMD H2 C2 N3 126.29 3.000
   IMD H2 C2 N1 126.30 3.000
   IMD N3 C2 N1 107.41 3.000
   IMD HN3 N3 C4 125.63 3.000
   IMD HN3 N3 C2 124.53 3.000
   IMD C4 N3 C2 109.84 3.000
   IMD H4 C4 C5 131.02 3.000
   IMD H4 C4 N3 122.53 3.000
   IMD C5 C4 N3 106.45 3.000
   IMD H5 C5 C4 130.98 3.000
   IMD H5 C5 N1 122.58 3.000
   IMD C4 C5 N1 106.44 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
   IMD CONST_01 C4 N3 C2 N1 0.00 0.0 0
   IMD CONST_02 N3 C4 C5 N1 0.00 0.0 0
   IMD CONST_03 C4 C5 N1 C2 0.00 0.0 0
   IMD CONST_04 C5 C4 N3 C2 0.00 0.0 0
   IMD CONST_05 C5 N1 C2 N3 0.00 0.0 0
   IMD CONST_06 HN3 N3 C2 N1 180.00 0.0 0
   IMD CONST_07 H4 C4 C5 N1 180.00 0.0 0
   IMD CONST_08 H5 C5 N1 C2 180.00 0.0 0
   IMD CONST_09 HN1 N1 C2 N3 180.00 0.0 0
   IMD CONST_10 H2 C2 N3 C4 180.00 0.0 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
   IMD plan-1 N1 0.020
   IMD plan-1 C2 0.020
   IMD plan-1 N3 0.020
   IMD plan-1 C4 0.020
   IMD plan-1 C5 0.020
   IMD plan-1 HN1 0.020
   IMD plan-1 H2 0.020
   IMD plan-1 HN3 0.020
   IMD plan-1 H4 0.020
   IMD plan-1 H5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IMD plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IMD IMD '1H-imidazol-3-ium        ' ligand 10 5 .

