data_8dox_qFit
_cell.length_a                    115.333
_cell.length_b                    52.913
_cell.length_c                    45.604
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.740
_cell.angle_gamma                 90.000
_cell.volume                      270339.584
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     23.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              56.02
_refine.ls_d_res_high             1.46
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     93.05
_refine.ls_number_reflns_obs      43217
_refine.ls_number_reflns_R_work   41217
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1936
_refine.ls_R_factor_R_work        0.1919
_refine.ls_R_factor_R_free        0.2284
_refine.ls_percent_reflns_R_free  4.63
_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             0.2315
_refine.pdbx_overall_phase_error  27.4243
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.44
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4354 0.0156 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6034 1.3035 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 698 0.0893 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 783 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1666 13.1481 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.52 56.02 3240 0.1720 99.94 0.1991 158
   'X-RAY DIFFRACTION' 2.79 3.52 3205 0.1711 100.00 0.2081 154
   'X-RAY DIFFRACTION' 2.44 2.79 3176 0.1806 99.91 0.2403 154
   'X-RAY DIFFRACTION' 2.22 2.44 3158 0.1724 99.67 0.2204 155
   'X-RAY DIFFRACTION' 2.06 2.22 3125 0.1801 99.48 0.2338 151
   'X-RAY DIFFRACTION' 1.94 2.06 3144 0.1798 99.40 0.2209 153
   'X-RAY DIFFRACTION' 1.84 1.94 3142 0.1934 99.31 0.2061 152
   'X-RAY DIFFRACTION' 1.76 1.84 3102 0.2314 99.09 0.2925 151
   'X-RAY DIFFRACTION' 1.69 1.76 3125 0.2733 98.85 0.3048 151
   'X-RAY DIFFRACTION' 1.63 1.69 3091 0.2836 98.51 0.3120 150
   'X-RAY DIFFRACTION' 1.58 1.63 3085 0.3269 98.09 0.3786 150
   'X-RAY DIFFRACTION' 1.54 1.58 3071 0.3509 96.84 0.3783 149
   'X-RAY DIFFRACTION' 1.50 1.54 2786 0.3598 88.62 0.3429 135
   'X-RAY DIFFRACTION' 1.46 1.50 767 0.3796 24.40 0.3845 37

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 CYS A 145 SG CYS A 146 SG . T2L A 401 C T2L B . C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 146 SG . T2L A 401 C T2L B . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   T2L
   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 . GLY A 0 ? -2.47092 7.86099 -17.84741 1.000 29.69870 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? -3.09551 9.00704 -17.16606 1.000 30.02809 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? -2.34307 9.30707 -15.89521 1.000 32.44115 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? -1.31696 8.64226 -15.61966 1.000 34.21510 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? -2.90708 7.69239 -18.60467 1.000 35.76911 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? -1.62118 8.05193 -18.03066 1.000 35.76911 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? -2.50698 7.14593 -17.31875 1.000 35.76911 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? -3.07295 9.78787 -17.74112 1.000 36.16437 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? -4.01821 8.80154 -16.94860 1.000 36.16437 H ? A ? 1 HA3 1
   ATOM 10 N . SER A 1 ? -2.87463 10.25103 -15.11615 1.000 34.33538 N ? A ? 2 N 1
   ATOM 11 CA . SER A 1 ? -2.19685 10.83679 -13.96337 1.000 35.07586 C ? A ? 2 CA 1
   ATOM 12 C . SER A 1 ? -2.32667 9.99598 -12.69474 1.000 34.81812 C ? A ? 2 C 1
   ATOM 13 O . SER A 1 ? -1.92393 10.47760 -11.62020 1.000 34.38834 O ? A ? 2 O 1
   ATOM 14 H . SER A 1 ? -3.65893 10.58071 -15.24173 1.000 41.33312 H ? A ? 2 H 1
   ATOM 15 HA . SER A 1 ? -1.25187 10.90817 -14.17034 1.000 42.22170 H ? A ? 2 HA 1
   ATOM 16 CB A SER A 1 ? -2.73817 12.24579 -13.71060 0.222 37.60940 C ? A ? 2 CB 1
   ATOM 17 OG A SER A 1 ? -4.15575 12.23974 -13.59171 0.222 39.51250 O ? A ? 2 OG 1
   ATOM 18 HB2 A SER A 1 ? -2.35530 12.58636 -12.88701 0.222 45.26194 H ? A ? 2 HB2 1
   ATOM 19 HB3 A SER A 1 ? -2.48769 12.81658 -14.45382 0.222 45.26194 H ? A ? 2 HB3 1
   ATOM 20 HG A SER A 1 ? -4.43610 13.02004 -13.45708 0.222 47.54567 H ? A ? 2 HG 1
   ATOM 21 CB B SER A 1 ? -2.74650 12.24571 -13.70178 0.778 37.58769 C ? A ? 2 CB 1
   ATOM 22 OG B SER A 1 ? -4.16498 12.21959 -13.54997 0.778 39.59799 O ? A ? 2 OG 1
   ATOM 23 HB2 B SER A 1 ? -2.34862 12.59347 -12.88836 0.778 45.23589 H ? A ? 2 HB2 1
   ATOM 24 HB3 B SER A 1 ? -2.52011 12.81694 -14.45235 0.778 45.23589 H ? A ? 2 HB3 1
   ATOM 25 HG B SER A 1 ? -4.37369 11.75913 -12.87914 0.778 47.64826 H ? A ? 2 HG 1
   ATOM 26 N . GLY A 2 ? -2.87751 8.78809 -12.80196 1.000 34.16490 N ? A ? 3 N 1
   ATOM 27 CA . GLY A 2 ? -2.88837 7.86697 -11.66881 1.000 33.96506 C ? A ? 3 CA 1
   ATOM 28 C . GLY A 2 ? -1.48853 7.37083 -11.33466 1.000 31.87516 C ? A ? 3 C 1
   ATOM 29 O . GLY A 2 ? -0.79355 6.80799 -12.17840 1.000 35.73679 O ? A ? 3 O 1
   ATOM 30 H . GLY A 2 ? -3.24850 8.48046 -13.51423 1.000 41.12855 H ? A ? 3 H 1
   ATOM 31 HA2 . GLY A 2 ? -3.25057 8.31620 -10.88913 1.000 40.88874 H ? A ? 3 HA2 1
   ATOM 32 HA3 . GLY A 2 ? -3.44504 7.10089 -11.87891 1.000 40.88874 H ? A ? 3 HA3 1
   ATOM 33 N A PHE A 3 ? -1.06629 7.56386 -10.08492 0.427 31.58406 N ? A ? 4 N 1
   ATOM 34 CA A PHE A 3 ? 0.24334 7.09067 -9.63941 0.427 29.74881 C ? A ? 4 CA 1
   ATOM 35 C A PHE A 3 ? 0.14301 6.89651 -8.14003 0.427 29.92905 C ? A ? 4 C 1
   ATOM 36 O A PHE A 3 ? -0.21423 7.84225 -7.42536 0.427 32.70507 O ? A ? 4 O 1
   ATOM 37 CB A PHE A 3 ? 1.35384 8.08409 -9.97900 0.427 30.20303 C ? A ? 4 CB 1
   ATOM 38 CG A PHE A 3 ? 2.63438 7.41671 -10.35648 0.427 28.04704 C ? A ? 4 CG 1
   ATOM 39 CD1 A PHE A 3 ? 2.82220 6.90109 -11.63280 0.427 29.83746 C ? A ? 4 CD1 1
   ATOM 40 CD2 A PHE A 3 ? 3.64083 7.26390 -9.41498 0.427 27.28055 C ? A ? 4 CD2 1
   ATOM 41 CE1 A PHE A 3 ? 3.99749 6.25303 -11.96507 0.427 28.56800 C ? A ? 4 CE1 1
   ATOM 42 CE2 A PHE A 3 ? 4.81088 6.62885 -9.72510 0.427 27.33763 C ? A ? 4 CE2 1
   ATOM 43 CZ A PHE A 3 ? 5.01004 6.12504 -11.00442 0.427 28.05457 C ? A ? 4 CZ 1
   ATOM 44 H A PHE A 3 ? -1.52059 7.96659 -9.47581 0.427 38.03154 H ? A ? 4 H 1
   ATOM 45 HA A PHE A 3 ? 0.46336 6.25158 -10.07350 0.427 35.82924 H ? A ? 4 HA 1
   ATOM 46 HB2 A PHE A 3 ? 1.06910 8.63144 -10.72748 0.427 36.37431 H ? A ? 4 HB2 1
   ATOM 47 HB3 A PHE A 3 ? 1.52411 8.64328 -9.20491 0.427 36.37431 H ? A ? 4 HB3 1
   ATOM 48 HD1 A PHE A 3 ? 2.15090 6.99273 -12.26986 0.427 35.93562 H ? A ? 4 HD1 1
   ATOM 49 HD2 A PHE A 3 ? 3.51750 7.59972 -8.55655 0.427 32.86732 H ? A ? 4 HD2 1
   ATOM 50 HE1 A PHE A 3 ? 4.11525 5.90476 -12.81932 0.427 34.41227 H ? A ? 4 HE1 1
   ATOM 51 HE2 A PHE A 3 ? 5.47368 6.53404 -9.07965 0.427 32.93582 H ? A ? 4 HE2 1
   ATOM 52 HZ A PHE A 3 ? 5.81079 5.70518 -11.22217 0.427 33.79615 H ? A ? 4 HZ 1
   ATOM 53 N B PHE A 3 ? -1.08850 7.52836 -10.07292 0.573 31.60021 N ? A ? 4 N 1
   ATOM 54 CA B PHE A 3 ? 0.23870 7.10087 -9.64303 0.573 29.74589 C ? A ? 4 CA 1
   ATOM 55 C B PHE A 3 ? 0.13717 6.89883 -8.14367 0.573 29.92567 C ? A ? 4 C 1
   ATOM 56 O B PHE A 3 ? -0.27520 7.82798 -7.43656 0.573 32.74096 O ? A ? 4 O 1
   ATOM 57 CB B PHE A 3 ? 1.29863 8.15192 -9.98166 0.573 30.23248 C ? A ? 4 CB 1
   ATOM 58 CG B PHE A 3 ? 2.70081 7.64744 -9.85222 0.573 28.11936 C ? A ? 4 CG 1
   ATOM 59 CD1 B PHE A 3 ? 3.29900 6.85919 -10.82783 0.573 28.92821 C ? A ? 4 CD1 1
   ATOM 60 CD2 B PHE A 3 ? 3.42275 7.95570 -8.73891 0.573 26.40355 C ? A ? 4 CD2 1
   ATOM 61 CE1 B PHE A 3 ? 4.59413 6.41305 -10.67272 0.573 27.73363 C ? A ? 4 CE1 1
   ATOM 62 CE2 B PHE A 3 ? 4.73244 7.49300 -8.58793 0.573 25.70279 C ? A ? 4 CE2 1
   ATOM 63 CZ B PHE A 3 ? 5.30075 6.73117 -9.51680 0.573 26.97836 C ? A ? 4 CZ 1
   ATOM 64 H B PHE A 3 ? -1.56668 7.87910 -9.45008 0.573 38.05091 H ? A ? 4 H 1
   ATOM 65 HA B PHE A 3 ? 0.49931 6.27587 -10.08161 0.573 35.82573 H ? A ? 4 HA 1
   ATOM 66 HB2 B PHE A 3 ? 1.17041 8.44160 -10.89847 0.573 36.40964 H ? A ? 4 HB2 1
   ATOM 67 HB3 B PHE A 3 ? 1.19674 8.90475 -9.37853 0.573 36.40964 H ? A ? 4 HB3 1
   ATOM 68 HD1 B PHE A 3 ? 2.82131 6.63054 -11.59231 0.573 34.84452 H ? A ? 4 HD1 1
   ATOM 69 HD2 B PHE A 3 ? 3.03997 8.47948 -8.07255 0.573 31.81492 H ? A ? 4 HD2 1
   ATOM 70 HE1 B PHE A 3 ? 4.99423 5.90127 -11.33823 0.573 33.41103 H ? A ? 4 HE1 1
   ATOM 71 HE2 B PHE A 3 ? 5.21384 7.72163 -7.82577 0.573 30.97402 H ? A ? 4 HE2 1
   ATOM 72 HZ B PHE A 3 ? 6.16589 6.41242 -9.39502 0.573 32.50470 H ? A ? 4 HZ 1
   ATOM 73 N . ARG A 4 ? 0.41318 5.68527 -7.65981 1.000 28.69814 N ? A ? 5 N 1
   ATOM 74 CA . ARG A 4 ? 0.08681 5.30797 -6.28949 1.000 27.91129 C ? A ? 5 CA 1
   ATOM 75 C . ARG A 4 ? 1.30874 4.73462 -5.59305 1.000 24.79232 C ? A ? 5 C 1
   ATOM 76 O . ARG A 4 ? 2.12850 4.11174 -6.24387 1.000 26.69353 O ? A ? 5 O 1
   ATOM 77 CB . ARG A 4 ? -1.01544 4.20990 -6.27744 1.000 25.97762 C ? A ? 5 CB 1
   ATOM 78 CG . ARG A 4 ? -2.46157 4.66985 -6.53700 1.000 26.49202 C ? A ? 5 CG 1
   ATOM 79 CD . ARG A 4 ? -3.04777 5.12790 -5.13410 1.000 30.15020 C ? A ? 5 CD 1
   ATOM 80 NE . ARG A 4 ? -4.50485 5.20633 -5.16134 1.000 30.36776 N ? A ? 5 NE 1
   ATOM 81 CZ . ARG A 4 ? -5.23755 5.92950 -4.31581 1.000 30.55331 C ? A ? 5 CZ 1
   ATOM 82 NH1 . ARG A 4 ? -4.70182 6.50849 -3.25633 1.000 32.63569 N ? A ? 5 NH1 1
   ATOM 83 NH2 . ARG A 4 ? -6.54245 6.08414 -4.54214 1.000 30.65672 N ? A ? 5 NH2 1
   ATOM 84 HA . ARG A 4 ? -0.21064 6.09625 -5.80882 1.000 33.62421 H ? A ? 5 HA 1
   ATOM 85 HB2 . ARG A 4 ? -0.79821 3.56021 -6.96418 1.000 31.30381 H ? A ? 5 HB2 1
   ATOM 86 HB3 . ARG A 4 ? -1.00621 3.78610 -5.40497 1.000 31.30381 H ? A ? 5 HB3 1
   ATOM 87 HG2 . ARG A 4 ? -2.47501 5.41723 -7.15516 1.000 31.92109 H ? A ? 5 HG2 1
   ATOM 88 HG3 . ARG A 4 ? -2.99306 3.93868 -6.88887 1.000 31.92109 H ? A ? 5 HG3 1
   ATOM 89 HD2 . ARG A 4 ? -2.78973 4.48651 -4.45370 1.000 36.31091 H ? A ? 5 HD2 1
   ATOM 90 HD3 . ARG A 4 ? -2.69940 6.00549 -4.91191 1.000 36.31091 H ? A ? 5 HD3 1
   ATOM 91 HE . ARG A 4 ? -4.91895 4.75464 -5.76474 1.000 36.57197 H ? A ? 5 HE 1
   ATOM 92 HH11 . ARG A 4 ? -3.86067 6.42314 -3.09893 1.000 39.29349 H ? A ? 5 HH11 1
   ATOM 93 HH12 . ARG A 4 ? -5.19417 6.97081 -2.72393 1.000 39.29349 H ? A ? 5 HH12 1
   ATOM 94 HH21 . ARG A 4 ? -6.90584 5.71819 -5.23034 1.000 36.91873 H ? A ? 5 HH21 1
   ATOM 95 HH22 . ARG A 4 ? -7.02069 6.54984 -3.99991 1.000 36.91873 H ? A ? 5 HH22 1
   ATOM 96 H A ARG A 4 ? 0.78909 5.05942 -8.11435 0.427 34.56843 H ? A ? 5 H 1
   ATOM 97 H B ARG A 4 ? 0.79255 5.06042 -8.11284 0.573 34.56843 H ? A ? 5 H 1
   ATOM 98 N . LYS A 5 ? 1.41813 4.92023 -4.27916 1.000 26.39728 N ? A ? 6 N 1
   ATOM 99 CA . LYS A 5 ? 2.47301 4.24962 -3.50230 1.000 26.17309 C ? A ? 6 CA 1
   ATOM 100 C . LYS A 5 ? 2.17213 2.74608 -3.56540 1.000 27.61703 C ? A ? 6 C 1
   ATOM 101 O . LYS A 5 ? 1.21873 2.24307 -3.01526 1.000 31.56091 O ? A ? 6 O 1
   ATOM 102 CB . LYS A 5 ? 2.41683 4.78397 -2.08114 1.000 32.35664 C ? A ? 6 CB 1
   ATOM 103 CG . LYS A 5 ? 0.99894 4.95223 -1.67109 1.000 35.75213 C ? A ? 6 CG 1
   ATOM 104 CD . LYS A 5 ? 0.18867 3.61299 -1.63663 1.000 34.77091 C ? A ? 6 CD 1
   ATOM 105 CE . LYS A 5 ? -1.52639 3.46776 -1.47828 1.000 30.29496 C ? A ? 6 CE 1
   ATOM 106 NZ . LYS A 5 ? -1.80134 1.97192 -0.53106 1.000 30.43841 N ? A ? 6 NZ 1
   ATOM 107 H . LYS A 5 ? 0.90047 5.42461 -3.81309 1.000 31.80741 H ? A ? 6 H 1
   ATOM 108 HA . LYS A 5 ? 3.36363 4.41008 -3.85151 1.000 31.53837 H ? A ? 6 HA 1
   ATOM 109 HB2 . LYS A 5 ? 2.84613 4.15748 -1.47772 1.000 38.95863 H ? A ? 6 HB2 1
   ATOM 110 HB3 . LYS A 5 ? 2.86109 5.64509 -2.03646 1.000 38.95863 H ? A ? 6 HB3 1
   ATOM 111 HG2 . LYS A 5 ? 0.97452 5.33502 -0.78015 1.000 43.03322 H ? A ? 6 HG2 1
   ATOM 112 HG3 . LYS A 5 ? 0.56019 5.54660 -2.29969 1.000 43.03322 H ? A ? 6 HG3 1
   ATOM 113 HD2 . LYS A 5 ? 0.39295 3.15879 -2.46902 1.000 41.85576 H ? A ? 6 HD2 1
   ATOM 114 HD3 . LYS A 5 ? 0.54321 3.10858 -0.88778 1.000 41.85576 H ? A ? 6 HD3 1
   ATOM 115 HE2 . LYS A 5 ? -1.89261 4.22998 -1.00308 1.000 36.48462 H ? A ? 6 HE2 1
   ATOM 116 HE3 . LYS A 5 ? -1.94555 3.38722 -2.34932 1.000 36.48462 H ? A ? 6 HE3 1
   ATOM 117 HZ1 . LYS A 5 ? -2.67400 1.84124 -0.41494 1.000 36.65676 H ? A ? 6 HZ1 1
   ATOM 118 HZ2 . LYS A 5 ? -1.45920 1.27197 -0.96130 1.000 36.65676 H ? A ? 6 HZ2 1
   ATOM 119 HZ3 . LYS A 5 ? -1.41095 2.04017 0.26584 1.000 36.65676 H ? A ? 6 HZ3 1
   ATOM 120 N . MET A 6 ? 2.84841 1.92173 -4.24240 1.000 24.86668 N ? A ? 7 N 1
   ATOM 121 CA . MET A 6 ? 2.35723 0.55128 -4.29703 1.000 23.92508 C ? A ? 7 CA 1
   ATOM 122 C . MET A 6 ? 3.30903 -0.34305 -3.54518 1.000 23.18690 C ? A ? 7 C 1
   ATOM 123 O . MET A 6 ? 4.51546 -0.20517 -3.72639 1.000 25.11797 O ? A ? 7 O 1
   ATOM 124 H . MET A 6 ? 3.57193 2.09398 -4.67420 1.000 29.97068 H ? A ? 7 H 1
   ATOM 125 HA . MET A 6 ? 1.46883 0.51910 -3.90893 1.000 28.84076 H ? A ? 7 HA 1
   ATOM 126 CB A MET A 6 ? 2.34224 0.21804 -5.77199 0.415 25.09511 C ? A ? 7 CB 1
   ATOM 127 CG A MET A 6 ? 2.41039 -1.15544 -6.23015 0.415 24.87364 C ? A ? 7 CG 1
   ATOM 128 SD A MET A 6 ? 2.22258 -0.91538 -8.00086 0.415 27.17268 S ? A ? 7 SD 1
   ATOM 129 CE A MET A 6 ? 3.75343 -0.16247 -8.49301 0.415 28.07196 C ? A ? 7 CE 1
   ATOM 130 HB2 A MET A 6 ? 1.51721 0.57676 -6.13466 0.415 30.24480 H ? A ? 7 HB2 1
   ATOM 131 HB3 A MET A 6 ? 3.10334 0.66769 -6.17131 0.415 30.24480 H ? A ? 7 HB3 1
   ATOM 132 HG2 A MET A 6 ? 3.26437 -1.56508 -6.02081 0.415 29.97904 H ? A ? 7 HG2 1
   ATOM 133 HG3 A MET A 6 ? 1.68750 -1.69331 -5.87095 0.415 29.97904 H ? A ? 7 HG3 1
   ATOM 134 HE1 A MET A 6 ? 4.02038 -0.52274 -9.35315 0.415 33.81702 H ? A ? 7 HE1 1
   ATOM 135 HE2 A MET A 6 ? 3.62603 0.79670 -8.56127 0.415 33.81702 H ? A ? 7 HE2 1
   ATOM 136 HE3 A MET A 6 ? 4.43073 -0.35963 -7.82721 0.415 33.81702 H ? A ? 7 HE3 1
   ATOM 137 CB B MET A 6 ? 2.32924 0.06552 -5.73247 0.585 25.04296 C ? A ? 7 CB 1
   ATOM 138 CG B MET A 6 ? 1.39449 0.86338 -6.60623 0.585 26.26627 C ? A ? 7 CG 1
   ATOM 139 SD B MET A 6 ? 1.24081 0.16514 -8.23127 0.585 31.16577 S ? A ? 7 SD 1
   ATOM 140 CE B MET A 6 ? 0.68324 -1.42444 -7.78288 0.585 23.71311 C ? A ? 7 CE 1
   ATOM 141 HB2 B MET A 6 ? 3.22162 0.13606 -6.10607 0.585 30.18222 H ? A ? 7 HB2 1
   ATOM 142 HB3 B MET A 6 ? 2.03595 -0.85898 -5.74623 0.585 30.18222 H ? A ? 7 HB3 1
   ATOM 143 HG2 B MET A 6 ? 0.51415 0.87993 -6.19926 0.585 31.65019 H ? A ? 7 HG2 1
   ATOM 144 HG3 B MET A 6 ? 1.73556 1.76700 -6.69592 0.585 31.65019 H ? A ? 7 HG3 1
   ATOM 145 HE1 B MET A 6 ? 0.28467 -1.84968 -8.55826 0.585 28.58640 H ? A ? 7 HE1 1
   ATOM 146 HE2 B MET A 6 ? 1.43806 -1.94735 -7.47030 0.585 28.58640 H ? A ? 7 HE2 1
   ATOM 147 HE3 B MET A 6 ? 0.02395 -1.34021 -7.07638 0.585 28.58640 H ? A ? 7 HE3 1
   ATOM 148 N . ALA A 7 ? 2.79700 -1.22017 -2.70615 1.000 20.74585 N ? A ? 8 N 1
   ATOM 149 CA . ALA A 7 ? 3.60247 -2.23936 -2.07178 1.000 19.94242 C ? A ? 8 CA 1
   ATOM 150 C . ALA A 7 ? 3.71664 -3.49401 -2.92282 1.000 22.31335 C ? A ? 8 C 1
   ATOM 151 O . ALA A 7 ? 2.87705 -3.77537 -3.77009 1.000 20.41465 O ? A ? 8 O 1
   ATOM 152 CB . ALA A 7 ? 2.93907 -2.65269 -0.78233 1.000 21.32161 C ? A ? 8 CB 1
   ATOM 153 H . ALA A 7 ? 1.96680 -1.24603 -2.48320 1.000 25.02569 H ? A ? 8 H 1
   ATOM 154 HA . ALA A 7 ? 4.49036 -1.87673 -1.92665 1.000 24.06158 H ? A ? 8 HA 1
   ATOM 155 HB1 . ALA A 7 ? 3.51511 -3.27972 -0.31767 1.000 25.71659 H ? A ? 8 HB1 1
   ATOM 156 HB2 . ALA A 7 ? 2.79670 -1.86537 -0.23391 1.000 25.71659 H ? A ? 8 HB2 1
   ATOM 157 HB3 . ALA A 7 ? 2.08857 -3.07268 -0.98523 1.000 25.71659 H ? A ? 8 HB3 1
   ATOM 158 N . PHE A 8 ? 4.72466 -4.29603 -2.64063 1.000 20.59547 N ? A ? 9 N 1
   ATOM 159 CA . PHE A 8 ? 4.81049 -5.61924 -3.24387 1.000 21.97562 C ? A ? 9 CA 1
   ATOM 160 C . PHE A 8 ? 3.68963 -6.51939 -2.72432 1.000 20.23591 C ? A ? 9 C 1
   ATOM 161 O . PHE A 8 ? 3.24893 -6.38014 -1.58896 1.000 21.95081 O ? A ? 9 O 1
   ATOM 162 CB . PHE A 8 ? 6.15184 -6.30061 -2.93776 1.000 24.70650 C ? A ? 9 CB 1
   ATOM 163 CG . PHE A 8 ? 7.29739 -5.69430 -3.66524 1.000 24.76321 C ? A ? 9 CG 1
   ATOM 164 CD1 . PHE A 8 ? 7.49416 -5.95278 -4.98715 1.000 28.17184 C ? A ? 9 CD1 1
   ATOM 165 CD2 . PHE A 8 ? 8.16530 -4.81346 -3.01656 1.000 26.06844 C ? A ? 9 CD2 1
   ATOM 166 CE1 . PHE A 8 ? 8.55671 -5.33799 -5.68391 1.000 29.50756 C ? A ? 9 CE1 1
   ATOM 167 CE2 . PHE A 8 ? 9.21038 -4.20378 -3.72095 1.000 27.60825 C ? A ? 9 CE2 1
   ATOM 168 CZ . PHE A 8 ? 9.36990 -4.48054 -5.07238 1.000 26.79474 C ? A ? 9 CZ 1
   ATOM 169 H . PHE A 8 ? 5.37088 -4.10391 -2.10670 1.000 24.84523 H ? A ? 9 H 1
   ATOM 170 HA . PHE A 8 ? 4.73013 -5.51512 -4.20491 1.000 26.50142 H ? A ? 9 HA 1
   ATOM 171 HB2 . PHE A 8 ? 6.33061 -6.22876 -1.98709 1.000 29.77846 H ? A ? 9 HB2 1
   ATOM 172 HB3 . PHE A 8 ? 6.09558 -7.23415 -3.19512 1.000 29.77846 H ? A ? 9 HB3 1
   ATOM 173 HD1 . PHE A 8 ? 6.92542 -6.53764 -5.43366 1.000 33.93687 H ? A ? 9 HD1 1
   ATOM 174 HD2 . PHE A 8 ? 8.04853 -4.63091 -2.11216 1.000 31.41279 H ? A ? 9 HD2 1
   ATOM 175 HE1 . PHE A 8 ? 8.69027 -5.53498 -6.58294 1.000 35.53973 H ? A ? 9 HE1 1
   ATOM 176 HE2 . PHE A 8 ? 9.79117 -3.62005 -3.28869 1.000 33.26056 H ? A ? 9 HE2 1
   ATOM 177 HZ . PHE A 8 ? 10.04885 -4.06429 -5.55267 1.000 32.28435 H ? A ? 9 HZ 1
   ATOM 178 N . PRO A 9 ? 3.22662 -7.45854 -3.53447 1.000 23.84796 N ? A ? 10 N 1
   ATOM 179 CA . PRO A 9 ? 2.28608 -8.47146 -3.04374 1.000 23.83737 C ? A ? 10 CA 1
   ATOM 180 C . PRO A 9 ? 2.92458 -9.17701 -1.86653 1.000 23.83098 C ? A ? 10 C 1
   ATOM 181 O . PRO A 9 ? 4.09505 -9.52816 -1.93168 1.000 23.98759 O ? A ? 10 O 1
   ATOM 182 CB . PRO A 9 ? 2.12761 -9.40604 -4.25149 1.000 25.14984 C ? A ? 10 CB 1
   ATOM 183 CG . PRO A 9 ? 2.43132 -8.51351 -5.42774 1.000 26.78923 C ? A ? 10 CG 1
   ATOM 184 CD . PRO A 9 ? 3.61511 -7.68903 -4.92363 1.000 23.19734 C ? A ? 10 CD 1
   ATOM 185 HA . PRO A 9 ? 1.41796 -8.10769 -2.80934 1.000 28.73551 H ? A ? 10 HA 1
   ATOM 186 HB2 . PRO A 9 ? 2.75872 -10.14039 -4.19368 1.000 30.31047 H ? A ? 10 HB2 1
   ATOM 187 HB3 . PRO A 9 ? 1.22158 -9.74984 -4.29421 1.000 30.31047 H ? A ? 10 HB3 1
   ATOM 188 HG2 . PRO A 9 ? 2.67206 -9.04339 -6.20374 1.000 32.27774 H ? A ? 10 HG2 1
   ATOM 189 HG3 . PRO A 9 ? 1.66850 -7.95090 -5.63387 1.000 32.27774 H ? A ? 10 HG3 1
   ATOM 190 HD2 . PRO A 9 ? 4.44411 -8.18947 -4.98043 1.000 27.96748 H ? A ? 10 HD2 1
   ATOM 191 HD3 . PRO A 9 ? 3.69746 -6.85428 -5.41078 1.000 27.96748 H ? A ? 10 HD3 1
   ATOM 192 N . SER A 10 ? 2.17376 -9.39464 -0.81521 1.000 21.94959 N ? A ? 11 N 1
   ATOM 193 CA . SER A 10 ? 2.74027 -9.81113 0.46654 1.000 23.31209 C ? A ? 11 CA 1
   ATOM 194 C . SER A 10 ? 2.66449 -11.31179 0.75209 1.000 22.76036 C ? A ? 11 C 1
   ATOM 195 O . SER A 10 ? 3.12177 -11.74897 1.82175 1.000 22.16426 O ? A ? 11 O 1
   ATOM 196 CB . SER A 10 ? 2.09807 -9.05835 1.60308 1.000 23.04378 C ? A ? 11 CB 1
   ATOM 197 OG . SER A 10 ? 0.69502 -9.25279 1.69386 1.000 23.80140 O ? A ? 11 OG 1
   ATOM 198 H . SER A 10 ? 1.31802 -9.30950 -0.80755 1.000 26.47017 H ? A ? 11 H 1
   ATOM 199 HA . SER A 10 ? 3.68206 -9.58081 0.43688 1.000 28.10518 H ? A ? 11 HA 1
   ATOM 200 HB2 . SER A 10 ? 2.50127 -9.35781 2.43293 1.000 27.78321 H ? A ? 11 HB2 1
   ATOM 201 HB3 . SER A 10 ? 2.26660 -8.11173 1.47500 1.000 27.78321 H ? A ? 11 HB3 1
   ATOM 202 HG . SER A 10 ? 0.30765 -8.84653 1.06896 1.000 28.69235 H ? A ? 11 HG 1
   ATOM 203 N . GLY A 11 ? 2.07253 -12.10380 -0.15128 1.000 24.36849 N ? A ? 12 N 1
   ATOM 204 CA . GLY A 11 ? 1.74204 -13.48186 0.19345 1.000 24.90357 C ? A ? 12 CA 1
   ATOM 205 C . GLY A 11 ? 2.96108 -14.30335 0.57652 1.000 23.63918 C ? A ? 12 C 1
   ATOM 206 O . GLY A 11 ? 2.91905 -15.12145 1.51013 1.000 25.52617 O ? A ? 12 O 1
   ATOM 207 H . GLY A 11 ? 1.85834 -11.86962 -0.95058 1.000 29.37285 H ? A ? 12 H 1
   ATOM 208 HA2 . GLY A 11 ? 1.12639 -13.48440 0.94302 1.000 30.01496 H ? A ? 12 HA2 1
   ATOM 209 HA3 . GLY A 11 ? 1.31573 -13.90750 -0.56681 1.000 30.01496 H ? A ? 12 HA3 1
   ATOM 210 N . LYS A 12 ? 4.07733 -14.06815 -0.08303 1.000 23.48604 N ? A ? 13 N 1
   ATOM 211 CA . LYS A 12 ? 5.22098 -14.91895 0.22129 1.000 24.73418 C ? A ? 13 CA 1
   ATOM 212 C . LYS A 12 ? 5.80575 -14.64853 1.59783 1.000 26.75611 C ? A ? 13 C 1
   ATOM 213 O . LYS A 12 ? 6.42287 -15.53600 2.17817 1.000 25.48358 O ? A ? 13 O 1
   ATOM 214 CB . LYS A 12 ? 6.32858 -14.76489 -0.81577 1.000 28.15798 C ? A ? 13 CB 1
   ATOM 215 CG . LYS A 12 ? 5.90573 -15.30063 -2.18830 1.000 30.57716 C ? A ? 13 CG 1
   ATOM 216 CD . LYS A 12 ? 6.98700 -15.10997 -3.18716 1.000 35.12040 C ? A ? 13 CD 1
   ATOM 217 CE . LYS A 12 ? 6.51124 -15.52734 -4.58945 1.000 38.77033 C ? A ? 13 CE 1
   ATOM 218 NZ . LYS A 12 ? 5.09959 -16.11431 -4.56442 1.000 43.08875 N ? A ? 13 NZ 1
   ATOM 219 H . LYS A 12 ? 4.19797 -13.45917 -0.67817 1.000 28.31391 H ? A ? 13 H 1
   ATOM 220 HA . LYS A 12 ? 4.90218 -15.83452 0.18954 1.000 29.81168 H ? A ? 13 HA 1
   ATOM 221 HB2 . LYS A 12 ? 6.54791 -13.82480 -0.91083 1.000 33.92024 H ? A ? 13 HB2 1
   ATOM 222 HB3 . LYS A 12 ? 7.10994 -15.25998 -0.52378 1.000 33.92024 H ? A ? 13 HB3 1
   ATOM 223 HG2 . LYS A 12 ? 5.71375 -16.24901 -2.12036 1.000 36.82326 H ? A ? 13 HG2 1
   ATOM 224 HG3 . LYS A 12 ? 5.11803 -14.82369 -2.49318 1.000 36.82326 H ? A ? 13 HG3 1
   ATOM 225 HD2 . LYS A 12 ? 7.24256 -14.17463 -3.21405 1.000 42.27515 H ? A ? 13 HD2 1
   ATOM 226 HD3 . LYS A 12 ? 7.75154 -15.65598 -2.94583 1.000 42.27515 H ? A ? 13 HD3 1
   ATOM 227 HE2 . LYS A 12 ? 6.50569 -14.74969 -5.16921 1.000 46.65506 H ? A ? 13 HE2 1
   ATOM 228 HE3 . LYS A 12 ? 7.11304 -16.20074 -4.94339 1.000 46.65506 H ? A ? 13 HE3 1
   ATOM 229 HZ1 . LYS A 12 ? 4.85621 -16.35694 -5.38540 1.000 51.83716 H ? A ? 13 HZ1 1
   ATOM 230 HZ2 . LYS A 12 ? 5.07611 -16.82814 -4.03338 1.000 51.83716 H ? A ? 13 HZ2 1
   ATOM 231 HZ3 . LYS A 12 ? 4.52335 -15.50842 -4.25954 1.000 51.83716 H ? A ? 13 HZ3 1
   ATOM 232 N A VAL A 13 ? 5.62113 -13.44438 2.11410 0.695 22.61070 N ? A ? 14 N 1
   ATOM 233 CA A VAL A 13 ? 6.07198 -13.08942 3.44781 0.695 22.96147 C ? A ? 14 CA 1
   ATOM 234 C A VAL A 13 ? 5.05338 -13.51739 4.49005 0.695 22.65357 C ? A ? 14 C 1
   ATOM 235 O A VAL A 13 ? 5.41749 -13.92402 5.60695 0.695 21.17484 O ? A ? 14 O 1
   ATOM 236 CB A VAL A 13 ? 6.35374 -11.56624 3.50091 0.695 21.92725 C ? A ? 14 CB 1
   ATOM 237 CG1 A VAL A 13 ? 6.73713 -11.11401 4.91570 0.695 21.80555 C ? A ? 14 CG1 1
   ATOM 238 CG2 A VAL A 13 ? 7.42748 -11.20724 2.53110 0.695 22.16946 C ? A ? 14 CG2 1
   ATOM 239 H A VAL A 13 ? 5.22805 -12.79959 1.70260 0.695 27.26350 H ? A ? 14 H 1
   ATOM 240 HA A VAL A 13 ? 6.90166 -13.55116 3.64612 0.695 27.68442 H ? A ? 14 HA 1
   ATOM 241 HB A VAL A 13 ? 5.54065 -11.09748 3.25586 0.695 26.44336 H ? A ? 14 HB 1
   ATOM 242 HG11 A VAL A 13 ? 7.09337 -10.21278 4.87350 0.695 26.29733 H ? A ? 14 HG11 1
   ATOM 243 HG12 A VAL A 13 ? 5.94679 -11.13130 5.47781 0.695 26.29733 H ? A ? 14 HG12 1
   ATOM 244 HG13 A VAL A 13 ? 7.40802 -11.71864 5.26958 0.695 26.29733 H ? A ? 14 HG13 1
   ATOM 245 HG21 A VAL A 13 ? 7.67312 -10.27798 2.66162 0.695 26.73402 H ? A ? 14 HG21 1
   ATOM 246 HG22 A VAL A 13 ? 8.19661 -11.77760 2.68608 0.695 26.73402 H ? A ? 14 HG22 1
   ATOM 247 HG23 A VAL A 13 ? 7.09508 -11.33798 1.62925 0.695 26.73402 H ? A ? 14 HG23 1
   ATOM 248 N B VAL A 13 ? 5.55502 -13.47041 2.17584 0.305 22.63846 N ? A ? 14 N 1
   ATOM 249 CA B VAL A 13 ? 5.94943 -13.19373 3.55810 0.305 22.90760 C ? A ? 14 CA 1
   ATOM 250 C B VAL A 13 ? 4.87415 -13.59522 4.56584 0.305 22.72055 C ? A ? 14 C 1
   ATOM 251 O B VAL A 13 ? 5.17547 -13.77596 5.76098 0.305 21.46787 O ? A ? 14 O 1
   ATOM 252 CB B VAL A 13 ? 6.30832 -11.70189 3.72722 0.305 22.09808 C ? A ? 14 CB 1
   ATOM 253 CG1 B VAL A 13 ? 6.70947 -11.38516 5.16992 0.305 21.86007 C ? A ? 14 CG1 1
   ATOM 254 CG2 B VAL A 13 ? 7.40568 -11.31419 2.77178 0.305 22.22062 C ? A ? 14 CG2 1
   ATOM 255 H B VAL A 13 ? 5.15717 -12.81394 1.78808 0.305 27.29682 H ? A ? 14 H 1
   ATOM 256 HA B VAL A 13 ? 6.74080 -13.71621 3.76215 0.305 27.61978 H ? A ? 14 HA 1
   ATOM 257 HB B VAL A 13 ? 5.52153 -11.17313 3.52161 0.305 26.64836 H ? A ? 14 HB 1
   ATOM 258 HG11 B VAL A 13 ? 7.09423 -10.49533 5.20262 0.305 26.36274 H ? A ? 14 HG11 1
   ATOM 259 HG12 B VAL A 13 ? 5.92073 -11.42539 5.73311 0.305 26.36274 H ? A ? 14 HG12 1
   ATOM 260 HG13 B VAL A 13 ? 7.36176 -12.03871 5.46706 0.305 26.36274 H ? A ? 14 HG13 1
   ATOM 261 HG21 B VAL A 13 ? 7.68669 -10.40617 2.96528 0.305 26.79541 H ? A ? 14 HG21 1
   ATOM 262 HG22 B VAL A 13 ? 8.15249 -11.92277 2.88487 0.305 26.79541 H ? A ? 14 HG22 1
   ATOM 263 HG23 B VAL A 13 ? 7.06828 -11.36969 1.86404 0.305 26.79541 H ? A ? 14 HG23 1
   ATOM 264 N A GLU A 14 ? 3.77025 -13.32204 4.18128 0.695 21.95131 N ? A ? 15 N 1
   ATOM 265 CA A GLU A 14 ? 2.75424 -13.70937 5.13886 0.695 22.26164 C ? A ? 15 CA 1
   ATOM 266 C A GLU A 14 ? 2.92833 -15.16278 5.54933 0.695 22.95834 C ? A ? 15 C 1
   ATOM 267 O A GLU A 14 ? 2.66039 -15.51945 6.71594 0.695 22.77124 O ? A ? 15 O 1
   ATOM 268 CB A GLU A 14 ? 1.37107 -13.63111 4.50999 0.695 22.97793 C ? A ? 15 CB 1
   ATOM 269 CG A GLU A 14 ? 0.88045 -12.24448 4.19289 0.695 22.04529 C ? A ? 15 CG 1
   ATOM 270 CD A GLU A 14 ? -0.40938 -12.26966 3.34067 0.695 23.38288 C ? A ? 15 CD 1
   ATOM 271 OE1 A GLU A 14 ? -1.41399 -12.93721 3.74954 0.695 24.04881 O ? A ? 15 OE1 1
   ATOM 272 OE2 A GLU A 14 ? -0.38608 -11.60554 2.31981 0.695 20.85830 O ? A ? 15 OE2 1
   ATOM 273 H A GLU A 14 ? 3.47859 -12.97892 3.44861 0.695 26.47224 H ? A ? 15 H 1
   ATOM 274 HA A GLU A 14 ? 2.82128 -13.10719 5.89634 0.695 26.84464 H ? A ? 15 HA 1
   ATOM 275 HB2 A GLU A 14 ? 1.38584 -14.12930 3.67783 0.695 27.70418 H ? A ? 15 HB2 1
   ATOM 276 HB3 A GLU A 14 ? 0.73412 -14.02923 5.12374 0.695 27.70418 H ? A ? 15 HB3 1
   ATOM 277 HG2 A GLU A 14 ? 0.68826 -11.77666 5.02060 0.695 26.58501 H ? A ? 15 HG2 1
   ATOM 278 HG3 A GLU A 14 ? 1.56420 -11.76996 3.69467 0.695 26.58501 H ? A ? 15 HG3 1
   ATOM 279 N B GLU A 14 ? 3.62109 -13.68702 4.13173 0.305 22.53632 N ? A ? 15 N 1
   ATOM 280 CA B GLU A 14 ? 2.53390 -13.98103 5.05472 0.305 23.01340 C ? A ? 15 CA 1
   ATOM 281 C B GLU A 14 ? 2.81176 -15.23984 5.86931 0.305 22.90941 C ? A ? 15 C 1
   ATOM 282 O B GLU A 14 ? 2.89498 -15.20349 7.10805 0.305 22.46317 O ? A ? 15 O 1
   ATOM 283 CB B GLU A 14 ? 1.25136 -14.17747 4.25243 0.305 22.89558 C ? A ? 15 CB 1
   ATOM 284 CG B GLU A 14 ? 0.39562 -12.96913 4.13253 0.305 23.38402 C ? A ? 15 CG 1
   ATOM 285 CD B GLU A 14 ? -0.84348 -13.18571 3.26640 0.305 24.17520 C ? A ? 15 CD 1
   ATOM 286 OE1 B GLU A 14 ? -1.22082 -14.35148 2.98257 0.305 25.77861 O ? A ? 15 OE1 1
   ATOM 287 OE2 B GLU A 14 ? -1.44367 -12.16280 2.90370 0.305 24.84114 O ? A ? 15 OE2 1
   ATOM 288 H B GLU A 14 ? 3.37645 -13.58400 3.31372 0.305 27.17425 H ? A ? 15 H 1
   ATOM 289 HA B GLU A 14 ? 2.43602 -13.23518 5.66711 0.305 27.74675 H ? A ? 15 HA 1
   ATOM 290 HB2 B GLU A 14 ? 1.49043 -14.45502 3.35425 0.305 27.60536 H ? A ? 15 HB2 1
   ATOM 291 HB3 B GLU A 14 ? 0.72234 -14.86713 4.68302 0.305 27.60536 H ? A ? 15 HB3 1
   ATOM 292 HG2 B GLU A 14 ? 0.09730 -12.70721 5.01757 0.305 28.19148 H ? A ? 15 HG2 1
   ATOM 293 HG3 B GLU A 14 ? 0.91615 -12.25477 3.73298 0.305 28.19148 H ? A ? 15 HG3 1
   ATOM 294 N A GLY A 15 ? 3.38061 -16.00954 4.60614 0.695 22.32104 N ? A ? 16 N 1
   ATOM 295 CA A GLY A 15 ? 3.69681 -17.40529 4.88901 0.695 23.51798 C ? A ? 16 CA 1
   ATOM 296 C A GLY A 15 ? 4.80454 -17.63692 5.90999 0.695 23.67885 C ? A ? 16 C 1
   ATOM 297 O A GLY A 15 ? 4.97561 -18.78200 6.34149 0.695 23.08518 O ? A ? 16 O 1
   ATOM 298 H A GLY A 15 ? 3.51204 -15.78926 3.78529 0.695 26.91592 H ? A ? 16 H 1
   ATOM 299 HA2 A GLY A 15 ? 2.89655 -17.84056 5.22222 0.695 28.35225 H ? A ? 16 HA2 1
   ATOM 300 HA3 A GLY A 15 ? 3.96778 -17.83307 4.06168 0.695 28.35225 H ? A ? 16 HA3 1
   ATOM 301 N B GLY A 15 ? 2.93246 -16.37099 5.17740 0.305 23.44943 N ? A ? 16 N 1
   ATOM 302 CA B GLY A 15 ? 3.12448 -17.65605 5.80676 0.305 24.14754 C ? A ? 16 CA 1
   ATOM 303 C B GLY A 15 ? 4.44410 -17.83387 6.50357 0.305 23.46466 C ? A ? 16 C 1
   ATOM 304 O B GLY A 15 ? 4.70178 -18.92910 7.00809 0.305 23.56378 O ? A ? 16 O 1
   ATOM 305 H B GLY A 15 ? 2.90464 -16.41311 4.31888 0.305 28.26998 H ? A ? 16 H 1
   ATOM 306 HA2 B GLY A 15 ? 2.42376 -17.78632 6.46472 0.305 29.10772 H ? A ? 16 HA2 1
   ATOM 307 HA3 B GLY A 15 ? 3.05359 -18.34637 5.12902 0.305 29.10772 H ? A ? 16 HA3 1
   ATOM 308 N A CYS A 16 ? 5.53096 -16.58782 6.31257 0.695 21.54431 N ? A ? 17 N 1
   ATOM 309 CA A CYS A 16 ? 6.66581 -16.71864 7.22104 0.695 21.74658 C ? A ? 17 CA 1
   ATOM 310 C A CYS A 16 ? 6.42493 -16.13633 8.61074 0.695 22.00649 C ? A ? 17 C 1
   ATOM 311 O A CYS A 16 ? 7.27346 -16.28038 9.49432 0.695 19.42512 O ? A ? 17 O 1
   ATOM 312 CB A CYS A 16 ? 7.89913 -16.03880 6.59677 0.695 21.39412 C ? A ? 17 CB 1
   ATOM 313 SG A CYS A 16 ? 8.31014 -16.59328 4.92454 0.695 21.63247 S ? A ? 17 SG 1
   ATOM 314 H A CYS A 16 ? 5.38018 -15.77764 6.06664 0.695 25.98384 H ? A ? 17 H 1
   ATOM 315 HA A CYS A 16 ? 6.85730 -17.66182 7.34210 0.695 26.22656 H ? A ? 17 HA 1
   ATOM 316 HB2 A CYS A 16 ? 7.73516 -15.08368 6.55489 0.695 25.80361 H ? A ? 17 HB2 1
   ATOM 317 HB3 A CYS A 16 ? 8.66760 -16.21908 7.16055 0.695 25.80361 H ? A ? 17 HB3 1
   ATOM 318 HG A CYS A 16 ? 7.37032 -16.39510 4.20518 0.695 26.08962 H ? A ? 17 HG 1
   ATOM 319 N B CYS A 16 ? 5.29235 -16.80499 6.51319 0.305 22.23101 N ? A ? 17 N 1
   ATOM 320 CA B CYS A 16 ? 6.54660 -16.82237 7.24878 0.305 21.82370 C ? A ? 17 CA 1
   ATOM 321 C B CYS A 16 ? 6.47406 -16.01797 8.52334 0.305 21.98812 C ? A ? 17 C 1
   ATOM 322 O B CYS A 16 ? 7.47623 -15.88726 9.22140 0.305 20.86486 O ? A ? 17 O 1
   ATOM 323 CB B CYS A 16 ? 7.67820 -16.29122 6.38024 0.305 21.93967 C ? A ? 17 CB 1
   ATOM 324 SG B CYS A 16 ? 7.96193 -17.40688 5.08410 0.305 23.21011 S ? A ? 17 SG 1
   ATOM 325 H B CYS A 16 ? 5.15581 -16.06937 6.08914 0.305 26.80787 H ? A ? 17 H 1
   ATOM 326 HA B CYS A 16 ? 6.75871 -17.74073 7.47797 0.305 26.31910 H ? A ? 17 HA 1
   ATOM 327 HB2 B CYS A 16 ? 7.43272 -15.42963 6.00837 0.305 26.45827 H ? A ? 17 HB2 1
   ATOM 328 HB3 B CYS A 16 ? 8.48770 -16.20636 6.90788 0.305 26.45827 H ? A ? 17 HB3 1
   ATOM 329 HG B CYS A 16 ? 7.02340 -17.38428 4.33667 0.305 27.98280 H ? A ? 17 HG 1
   ATOM 330 N . MET A 17 ? 5.31782 -15.46429 8.84086 1.000 20.55397 N ? A ? 18 N 1
   ATOM 331 CA . MET A 17 ? 5.15180 -14.75965 10.08773 1.000 21.80345 C ? A ? 18 CA 1
   ATOM 332 C . MET A 17 ? 4.68944 -15.71964 11.17872 1.000 22.09320 C ? A ? 18 C 1
   ATOM 333 O . MET A 17 ? 3.77507 -16.53450 10.98555 1.000 22.45288 O ? A ? 18 O 1
   ATOM 334 HA . MET A 17 ? 5.99748 -14.38830 10.38406 1.000 26.29481 H ? A ? 18 HA 1
   ATOM 335 CB A MET A 17 ? 4.12066 -13.64943 9.91607 0.498 22.74991 C ? A ? 18 CB 1
   ATOM 336 CG A MET A 17 ? 4.59944 -12.49903 9.04976 0.498 19.91638 C ? A ? 18 CG 1
   ATOM 337 SD A MET A 17 ? 6.20462 -11.97272 9.47798 0.498 19.53420 S ? A ? 18 SD 1
   ATOM 338 CE A MET A 17 ? 6.09077 -11.21646 11.10688 0.498 19.64421 C ? A ? 18 CE 1
   ATOM 339 H A MET A 17 ? 4.65541 -15.40220 8.29592 0.695 24.79543 H ? A ? 18 H 1
   ATOM 340 HB2 A MET A 17 ? 3.32714 -14.02233 9.50114 0.498 27.43056 H ? A ? 18 HB2 1
   ATOM 341 HB3 A MET A 17 ? 3.90058 -13.29047 10.78992 0.498 27.43056 H ? A ? 18 HB3 1
   ATOM 342 HG2 A MET A 17 ? 4.61221 -12.78332 8.12245 0.498 24.03033 H ? A ? 18 HG2 1
   ATOM 343 HG3 A MET A 17 ? 3.99622 -11.74715 9.15798 0.498 24.03033 H ? A ? 18 HG3 1
   ATOM 344 HE1 A MET A 17 ? 6.96933 -10.90123 11.37081 0.498 23.70372 H ? A ? 18 HE1 1
   ATOM 345 HE2 A MET A 17 ? 5.47047 -10.47180 11.06667 0.498 23.70372 H ? A ? 18 HE2 1
   ATOM 346 HE3 A MET A 17 ? 5.77257 -11.87817 11.74074 0.498 23.70372 H ? A ? 18 HE3 1
   ATOM 347 CB B MET A 17 ? 4.19418 -13.58662 9.88648 0.502 22.74911 C ? A ? 18 CB 1
   ATOM 348 CG B MET A 17 ? 4.66495 -12.58715 8.77987 0.502 19.89651 C ? A ? 18 CG 1
   ATOM 349 SD B MET A 17 ? 6.37597 -12.04760 8.78542 0.502 18.60137 S ? A ? 18 SD 1
   ATOM 350 CE B MET A 17 ? 6.42875 -11.48855 10.54361 0.502 20.18523 C ? A ? 18 CE 1
   ATOM 351 H B MET A 17 ? 4.61458 -15.48541 8.34628 0.305 24.79543 H ? A ? 18 H 1
   ATOM 352 HB2 B MET A 17 ? 3.32572 -13.93178 9.62657 0.502 27.42960 H ? A ? 18 HB2 1
   ATOM 353 HB3 B MET A 17 ? 4.12021 -13.09564 10.71976 0.502 27.42960 H ? A ? 18 HB3 1
   ATOM 354 HG2 B MET A 17 ? 4.51203 -13.00820 7.91951 0.502 24.00648 H ? A ? 18 HG2 1
   ATOM 355 HG3 B MET A 17 ? 4.12360 -11.78607 8.85808 0.502 24.00648 H ? A ? 18 HG3 1
   ATOM 356 HE1 B MET A 17 ? 7.34343 -11.26501 10.77660 0.502 24.35294 H ? A ? 18 HE1 1
   ATOM 357 HE2 B MET A 17 ? 5.86165 -10.70802 10.64397 0.502 24.35294 H ? A ? 18 HE2 1
   ATOM 358 HE3 B MET A 17 ? 6.10825 -12.20566 11.11277 0.502 24.35294 H ? A ? 18 HE3 1
   ATOM 359 N A VAL A 18 ? 5.36314 -15.65107 12.31757 0.382 21.42486 N ? A ? 19 N 1
   ATOM 360 CA A VAL A 18 ? 5.01916 -16.44900 13.47799 0.382 22.78533 C ? A ? 19 CA 1
   ATOM 361 C A VAL A 18 ? 5.00882 -15.56038 14.71506 0.382 22.49869 C ? A ? 19 C 1
   ATOM 362 O A VAL A 18 ? 5.44269 -14.40743 14.69171 0.382 21.15226 O ? A ? 19 O 1
   ATOM 363 CB A VAL A 18 ? 5.95928 -17.65701 13.66326 0.382 22.90607 C ? A ? 19 CB 1
   ATOM 364 CG1 A VAL A 18 ? 5.96416 -18.51384 12.41079 0.382 23.40519 C ? A ? 19 CG1 1
   ATOM 365 CG2 A VAL A 18 ? 7.35925 -17.19684 13.99863 0.382 22.11750 C ? A ? 19 CG2 1
   ATOM 366 H A VAL A 18 ? 6.04017 -15.13577 12.44284 0.382 25.84050 H ? A ? 19 H 1
   ATOM 367 HA A VAL A 18 ? 4.11846 -16.79055 13.36398 0.382 27.47306 H ? A ? 19 HA 1
   ATOM 368 HB A VAL A 18 ? 5.63723 -18.19639 14.40235 0.382 27.61794 H ? A ? 19 HB 1
   ATOM 369 HG11 A VAL A 18 ? 6.50981 -19.30020 12.56825 0.382 28.21690 H ? A ? 19 HG11 1
   ATOM 370 HG12 A VAL A 18 ? 5.05379 -18.77858 12.20573 0.382 28.21690 H ? A ? 19 HG12 1
   ATOM 371 HG13 A VAL A 18 ? 6.33191 -17.99767 11.67648 0.382 28.21690 H ? A ? 19 HG13 1
   ATOM 372 HG21 A VAL A 18 ? 7.97869 -17.92526 13.83551 0.382 26.67166 H ? A ? 19 HG21 1
   ATOM 373 HG22 A VAL A 18 ? 7.58530 -16.43850 13.43764 0.382 26.67166 H ? A ? 19 HG22 1
   ATOM 374 HG23 A VAL A 18 ? 7.39136 -16.93830 14.93299 0.382 26.67166 H ? A ? 19 HG23 1
   ATOM 375 N B VAL A 18 ? 5.35467 -15.63721 12.32168 0.618 21.46824 N ? A ? 19 N 1
   ATOM 376 CA B VAL A 18 ? 4.95186 -16.34817 13.52341 0.618 22.74910 C ? A ? 19 CA 1
   ATOM 377 C B VAL A 18 ? 4.90994 -15.39823 14.72040 0.618 22.45529 C ? A ? 19 C 1
   ATOM 378 O B VAL A 18 ? 5.32905 -14.24157 14.65201 0.618 21.10116 O ? A ? 19 O 1
   ATOM 379 CB B VAL A 18 ? 5.86328 -17.55194 13.83286 0.618 22.86734 C ? A ? 19 CB 1
   ATOM 380 CG1 B VAL A 18 ? 5.86091 -18.52465 12.69518 0.618 23.43174 C ? A ? 19 CG1 1
   ATOM 381 CG2 B VAL A 18 ? 7.26950 -17.05931 14.16176 0.618 22.14378 C ? A ? 19 CG2 1
   ATOM 382 H B VAL A 18 ? 6.06323 -15.16154 12.42791 0.618 25.89255 H ? A ? 19 H 1
   ATOM 383 HA B VAL A 18 ? 4.04712 -16.66736 13.38034 0.618 27.42958 H ? A ? 19 HA 1
   ATOM 384 HB B VAL A 18 ? 5.52644 -18.02858 14.60762 0.618 27.57147 H ? A ? 19 HB 1
   ATOM 385 HG11 B VAL A 18 ? 6.38780 -19.30073 12.94214 0.618 28.24875 H ? A ? 19 HG11 1
   ATOM 386 HG12 B VAL A 18 ? 4.94689 -18.79092 12.50925 0.618 28.24875 H ? A ? 19 HG12 1
   ATOM 387 HG13 B VAL A 18 ? 6.24654 -18.09796 11.91408 0.618 28.24875 H ? A ? 19 HG13 1
   ATOM 388 HG21 B VAL A 18 ? 7.88857 -17.80299 14.09389 0.618 26.70320 H ? A ? 19 HG21 1
   ATOM 389 HG22 B VAL A 18 ? 7.51636 -16.36482 13.53118 0.618 26.70320 H ? A ? 19 HG22 1
   ATOM 390 HG23 B VAL A 18 ? 7.27667 -16.70427 15.06442 0.618 26.70320 H ? A ? 19 HG23 1
   ATOM 391 N A GLN A 19 ? 4.48790 -16.12085 15.80264 0.382 22.51673 N ? A ? 20 N 1
   ATOM 392 CA A GLN A 19 ? 4.44919 -15.45363 17.08872 0.382 23.38198 C ? A ? 20 CA 1
   ATOM 393 C A GLN A 19 ? 5.56552 -16.01564 17.94808 0.382 23.32815 C ? A ? 20 C 1
   ATOM 394 O A GLN A 19 ? 5.78731 -17.23240 17.96736 0.382 24.00373 O ? A ? 20 O 1
   ATOM 395 CB A GLN A 19 ? 3.11238 -15.72463 17.77529 0.382 24.68375 C ? A ? 20 CB 1
   ATOM 396 CG A GLN A 19 ? 2.80213 -14.79675 18.89192 0.382 25.94814 C ? A ? 20 CG 1
   ATOM 397 CD A GLN A 19 ? 1.45410 -15.10751 19.49486 0.382 26.65529 C ? A ? 20 CD 1
   ATOM 398 OE1 A GLN A 19 ? 0.70811 -14.21023 19.84324 0.382 26.94921 O ? A ? 20 OE1 1
   ATOM 399 NE2 A GLN A 19 ? 1.10400 -16.40376 19.54430 0.382 28.15804 N ? A ? 20 NE2 1
   ATOM 400 H A GLN A 19 ? 4.14271 -16.90843 15.81569 0.382 27.15075 H ? A ? 20 H 1
   ATOM 401 HA A GLN A 19 ? 4.56211 -14.49587 16.98454 0.382 28.18904 H ? A ? 20 HA 1
   ATOM 402 HB2 A GLN A 19 ? 2.40383 -15.64134 17.11808 0.382 29.75116 H ? A ? 20 HB2 1
   ATOM 403 HB3 A GLN A 19 ? 3.12606 -16.62493 18.13608 0.382 29.75116 H ? A ? 20 HB3 1
   ATOM 404 HG2 A GLN A 19 ? 3.47629 -14.88708 19.58346 0.382 31.26843 H ? A ? 20 HG2 1
   ATOM 405 HG3 A GLN A 19 ? 2.78754 -13.88549 18.55981 0.382 31.26843 H ? A ? 20 HG3 1
   ATOM 406 HE21 A GLN A 19 ? 1.63860 -17.00542 19.24128 0.382 33.92032 H ? A ? 20 HE21 1
   ATOM 407 HE22 A GLN A 19 ? 0.34531 -16.63180 19.87895 0.382 33.92032 H ? A ? 20 HE22 1
   ATOM 408 N B GLN A 19 ? 4.40248 -15.92565 15.83827 0.618 22.47855 N ? A ? 20 N 1
   ATOM 409 CA B GLN A 19 ? 4.34040 -15.20908 17.09856 0.618 23.38636 C ? A ? 20 CA 1
   ATOM 410 C B GLN A 19 ? 5.34307 -15.85888 18.03304 0.618 23.33993 C ? A ? 20 C 1
   ATOM 411 O B GLN A 19 ? 5.38074 -17.08748 18.16204 0.618 24.17744 O ? A ? 20 O 1
   ATOM 412 CB B GLN A 19 ? 2.91888 -15.27639 17.67741 0.618 24.55045 C ? A ? 20 CB 1
   ATOM 413 CG B GLN A 19 ? 2.83274 -15.27898 19.13710 0.618 26.38521 C ? A ? 20 CG 1
   ATOM 414 CD B GLN A 19 ? 1.38678 -15.57038 19.59079 0.618 27.08347 C ? A ? 20 CD 1
   ATOM 415 OE1 B GLN A 19 ? 0.38694 -15.29236 18.86439 0.618 29.22761 O ? A ? 20 OE1 1
   ATOM 416 NE2 B GLN A 19 ? 1.27321 -16.20861 20.73238 0.618 27.76663 N ? A ? 20 NE2 1
   ATOM 417 H B GLN A 19 ? 4.08029 -16.72166 15.88471 0.618 27.10492 H ? A ? 20 H 1
   ATOM 418 HA B GLN A 19 ? 4.56825 -14.27229 16.99179 0.618 28.19430 H ? A ? 20 HA 1
   ATOM 419 HB2 B GLN A 19 ? 2.42368 -14.50490 17.36043 0.618 29.59121 H ? A ? 20 HB2 1
   ATOM 420 HB3 B GLN A 19 ? 2.49951 -16.09224 17.36209 0.618 29.59121 H ? A ? 20 HB3 1
   ATOM 421 HG2 B GLN A 19 ? 3.41457 -15.96725 19.49579 0.618 31.79292 H ? A ? 20 HG2 1
   ATOM 422 HG3 B GLN A 19 ? 3.09580 -14.41048 19.47974 0.618 31.79292 H ? A ? 20 HG3 1
   ATOM 423 HE21 B GLN A 19 ? 1.97779 -16.43372 21.17112 0.618 33.45062 H ? A ? 20 HE21 1
   ATOM 424 HE22 B GLN A 19 ? 0.49423 -16.40159 21.04149 0.618 33.45062 H ? A ? 20 HE22 1
   ATOM 425 N A VAL A 20 ? 6.27752 -15.13779 18.63765 0.382 23.23725 N ? A ? 21 N 1
   ATOM 426 CA A VAL A 20 ? 7.30276 -15.52638 19.59485 0.382 23.41374 C ? A ? 21 CA 1
   ATOM 427 C A VAL A 20 ? 6.91429 -14.92812 20.93318 0.382 24.79082 C ? A ? 21 C 1
   ATOM 428 O A VAL A 20 ? 6.74749 -13.70633 21.05601 0.382 24.21291 O ? A ? 21 O 1
   ATOM 429 CB A VAL A 20 ? 8.71243 -15.07102 19.17990 0.382 23.76342 C ? A ? 21 CB 1
   ATOM 430 CG1 A VAL A 20 ? 9.76119 -15.68415 20.07505 0.382 23.91492 C ? A ? 21 CG1 1
   ATOM 431 CG2 A VAL A 20 ? 8.98462 -15.45052 17.75417 0.382 23.05201 C ? A ? 21 CG2 1
   ATOM 432 H A VAL A 20 ? 6.18241 -14.28603 18.56650 0.382 28.01537 H ? A ? 21 H 1
   ATOM 433 HA A VAL A 20 ? 7.31922 -16.49352 19.66749 0.382 28.22715 H ? A ? 21 HA 1
   ATOM 434 HB A VAL A 20 ? 8.75895 -14.10598 19.26615 0.382 28.64677 H ? A ? 21 HB 1
   ATOM 435 HG11 A VAL A 20 ? 10.63972 -15.47844 19.71901 0.382 28.82857 H ? A ? 21 HG11 1
   ATOM 436 HG12 A VAL A 20 ? 9.67074 -15.31385 20.96701 0.382 28.82857 H ? A ? 21 HG12 1
   ATOM 437 HG13 A VAL A 20 ? 9.63154 -16.64509 20.10111 0.382 28.82857 H ? A ? 21 HG13 1
   ATOM 438 HG21 A VAL A 20 ? 9.87873 -15.16004 17.51524 0.382 27.79308 H ? A ? 21 HG21 1
   ATOM 439 HG22 A VAL A 20 ? 8.91491 -16.41389 17.66498 0.382 27.79308 H ? A ? 21 HG22 1
   ATOM 440 HG23 A VAL A 20 ? 8.33210 -15.01728 17.18197 0.382 27.79308 H ? A ? 21 HG23 1
   ATOM 441 N B VAL A 20 ? 6.14180 -15.04547 18.69575 0.618 23.23112 N ? A ? 21 N 1
   ATOM 442 CA B VAL A 20 ? 7.10088 -15.52793 19.66856 0.618 23.34917 C ? A ? 21 CA 1
   ATOM 443 C B VAL A 20 ? 6.75572 -14.90986 21.00840 0.618 24.82022 C ? A ? 21 C 1
   ATOM 444 O B VAL A 20 ? 6.57448 -13.69101 21.12383 0.618 24.19246 O ? A ? 21 O 1
   ATOM 445 CB B VAL A 20 ? 8.55462 -15.22230 19.27140 0.618 23.81273 C ? A ? 21 CB 1
   ATOM 446 CG1 B VAL A 20 ? 9.49150 -15.73376 20.30319 0.618 23.90241 C ? A ? 21 CG1 1
   ATOM 447 CG2 B VAL A 20 ? 8.89436 -15.87962 17.95738 0.618 23.08920 C ? A ? 21 CG2 1
   ATOM 448 H B VAL A 20 ? 6.14675 -14.19119 18.59681 0.618 28.00801 H ? A ? 21 H 1
   ATOM 449 HA B VAL A 20 ? 7.02052 -16.49193 19.74030 0.618 28.14967 H ? A ? 21 HA 1
   ATOM 450 HB B VAL A 20 ? 8.64831 -14.26033 19.18929 0.618 28.70594 H ? A ? 21 HB 1
   ATOM 451 HG11 B VAL A 20 ? 10.38167 -15.78917 19.92183 0.618 28.81355 H ? A ? 21 HG11 1
   ATOM 452 HG12 B VAL A 20 ? 9.49250 -15.12504 21.05841 0.618 28.81355 H ? A ? 21 HG12 1
   ATOM 453 HG13 B VAL A 20 ? 9.19823 -16.61347 20.58780 0.618 28.81355 H ? A ? 21 HG13 1
   ATOM 454 HG21 B VAL A 20 ? 9.82548 -15.70548 17.74858 0.618 27.83771 H ? A ? 21 HG21 1
   ATOM 455 HG22 B VAL A 20 ? 8.74575 -16.83506 18.03447 0.618 27.83771 H ? A ? 21 HG22 1
   ATOM 456 HG23 B VAL A 20 ? 8.32530 -15.51127 17.26356 0.618 27.83771 H ? A ? 21 HG23 1
   ATOM 457 N A THR A 21 ? 6.77563 -15.78710 21.93165 0.382 24.76291 N ? A ? 22 N 1
   ATOM 458 CA A THR A 21 ? 6.45671 -15.37455 23.28539 0.382 25.43180 C ? A ? 22 CA 1
   ATOM 459 C A THR A 21 ? 7.58858 -15.77169 24.21392 0.382 25.66344 C ? A ? 22 C 1
   ATOM 460 O A THR A 21 ? 8.16450 -16.84704 24.08178 0.382 26.23780 O ? A ? 22 O 1
   ATOM 461 CB A THR A 21 ? 5.16817 -16.06444 23.77555 0.382 26.87814 C ? A ? 22 CB 1
   ATOM 462 OG1 A THR A 21 ? 4.10194 -15.76330 22.87635 0.382 26.87528 O ? A ? 22 OG1 1
   ATOM 463 CG2 A THR A 21 ? 4.80809 -15.58921 25.16786 0.382 27.47935 C ? A ? 22 CG2 1
   ATOM 464 H A THR A 21 ? 6.86445 -16.63812 21.84519 0.382 29.84616 H ? A ? 22 H 1
   ATOM 465 HA A THR A 21 ? 6.34077 -14.41181 23.30990 0.382 30.64882 H ? A ? 22 HA 1
   ATOM 466 HB A THR A 21 ? 5.30211 -17.02454 23.80969 0.382 32.38443 H ? A ? 22 HB 1
   ATOM 467 HG1 A THR A 21 ? 3.37663 -16.05636 23.18234 0.382 32.38100 H ? A ? 22 HG1 1
   ATOM 468 HG21 A THR A 21 ? 3.88168 -15.80161 25.36166 0.382 33.10588 H ? A ? 22 HG21 1
   ATOM 469 HG22 A THR A 21 ? 5.37473 -16.02446 25.82387 0.382 33.10588 H ? A ? 22 HG22 1
   ATOM 470 HG23 A THR A 21 ? 4.93122 -14.62926 25.23294 0.382 33.10588 H ? A ? 22 HG23 1
   ATOM 471 N B THR A 21 ? 6.68935 -15.75916 22.01718 0.618 24.70599 N ? A ? 22 N 1
   ATOM 472 CA B THR A 21 ? 6.39144 -15.35841 23.37706 0.618 25.39992 C ? A ? 22 CA 1
   ATOM 473 C B THR A 21 ? 7.50342 -15.86414 24.27784 0.618 25.58659 C ? A ? 22 C 1
   ATOM 474 O B THR A 21 ? 7.88021 -17.03004 24.21548 0.618 26.45916 O ? A ? 22 O 1
   ATOM 475 CB B THR A 21 ? 5.03510 -15.94863 23.81659 0.618 26.91141 C ? A ? 22 CB 1
   ATOM 476 OG1 B THR A 21 ? 4.00666 -15.41361 22.97587 0.618 27.18768 O ? A ? 22 OG1 1
   ATOM 477 CG2 B THR A 21 ? 4.74414 -15.59616 25.24348 0.618 27.47363 C ? A ? 22 CG2 1
   ATOM 478 H B THR A 21 ? 6.81826 -16.60544 21.93475 0.618 29.77785 H ? A ? 22 H 1
   ATOM 479 HA B THR A 21 ? 6.34860 -14.39218 23.45100 0.618 30.61057 H ? A ? 22 HA 1
   ATOM 480 HB B THR A 21 ? 5.05468 -16.91570 23.74385 0.618 32.42436 H ? A ? 22 HB 1
   ATOM 481 HG1 B THR A 21 ? 3.25217 -15.65239 23.25751 0.618 32.75588 H ? A ? 22 HG1 1
   ATOM 482 HG21 B THR A 21 ? 3.80001 -15.71834 25.42950 0.618 33.09902 H ? A ? 22 HG21 1
   ATOM 483 HG22 B THR A 21 ? 5.25822 -16.16539 25.83728 0.618 33.09902 H ? A ? 22 HG22 1
   ATOM 484 HG23 B THR A 21 ? 4.98090 -14.67063 25.41150 0.618 33.09902 H ? A ? 22 HG23 1
   ATOM 485 N A CYS A 22 ? 7.88832 -14.90007 25.15604 0.382 26.75838 N ? A ? 23 N 1
   ATOM 486 CA A CYS A 22 ? 8.82161 -15.18262 26.23174 0.382 27.62955 C ? A ? 23 CA 1
   ATOM 487 C A CYS A 22 ? 8.09195 -14.80267 27.50232 0.382 29.36537 C ? A ? 23 C 1
   ATOM 488 O A CYS A 22 ? 7.89118 -13.61501 27.76071 0.382 29.23395 O ? A ? 23 O 1
   ATOM 489 CB A CYS A 22 ? 10.07338 -14.33270 26.07994 0.382 26.79492 C ? A ? 23 CB 1
   ATOM 490 SG A CYS A 22 ? 11.48323 -15.29517 25.55291 0.382 27.69226 S ? A ? 23 SG 1
   ATOM 491 H A CYS A 22 ? 7.55294 -14.10921 25.19685 0.382 32.24072 H ? A ? 23 H 1
   ATOM 492 HA A CYS A 22 ? 9.07910 -16.11771 26.24638 0.382 33.28612 H ? A ? 23 HA 1
   ATOM 493 HB2 A CYS A 22 ? 9.91141 -13.64434 25.41599 0.382 32.28457 H ? A ? 23 HB2 1
   ATOM 494 HB3 A CYS A 22 ? 10.28674 -13.92594 26.93429 0.382 32.28457 H ? A ? 23 HB3 1
   ATOM 495 HG A CYS A 22 ? 11.78525 -16.05764 26.42893 0.382 33.36137 H ? A ? 23 HG 1
   ATOM 496 N B CYS A 22 ? 7.99921 -14.99539 25.12417 0.618 26.69183 N ? A ? 23 N 1
   ATOM 497 CA B CYS A 22 ? 8.90996 -15.37352 26.18265 0.618 27.52435 C ? A ? 23 CA 1
   ATOM 498 C B CYS A 22 ? 8.43708 -14.63056 27.41393 0.618 29.44676 C ? A ? 23 C 1
   ATOM 499 O B CYS A 22 ? 8.32618 -13.40422 27.39561 0.618 28.05902 O ? A ? 23 O 1
   ATOM 500 CB B CYS A 22 ? 10.33022 -14.96546 25.81056 0.618 27.24545 C ? A ? 23 CB 1
   ATOM 501 SG B CYS A 22 ? 11.60211 -15.35548 27.04511 0.618 24.63240 S ? A ? 23 SG 1
   ATOM 502 H B CYS A 22 ? 7.81965 -14.15450 25.10813 0.618 32.16086 H ? A ? 23 H 1
   ATOM 503 HA B CYS A 22 ? 8.90494 -16.32834 26.35350 0.618 33.15989 H ? A ? 23 HA 1
   ATOM 504 HB2 B CYS A 22 ? 10.57395 -15.42218 24.99025 0.618 32.82521 H ? A ? 23 HB2 1
   ATOM 505 HB3 B CYS A 22 ? 10.34575 -14.00540 25.67295 0.618 32.82521 H ? A ? 23 HB3 1
   ATOM 506 HG B CYS A 22 ? 12.67745 -15.05200 26.60746 0.618 29.68954 H ? A ? 23 HG 1
   ATOM 507 N A GLY A 23 ? 7.67557 -15.79732 28.27480 0.382 29.86168 N ? A ? 24 N 1
   ATOM 508 CA A GLY A 23 ? 6.85835 -15.53622 29.44264 0.382 31.66984 C ? A ? 24 CA 1
   ATOM 509 C A GLY A 23 ? 5.57575 -14.82105 29.07144 0.382 31.92090 C ? A ? 24 C 1
   ATOM 510 O A GLY A 23 ? 4.60812 -15.46279 28.64749 0.382 32.39215 O ? A ? 24 O 1
   ATOM 511 H A GLY A 23 ? 7.85375 -16.62810 28.14195 0.382 35.96468 H ? A ? 24 H 1
   ATOM 512 HA2 A GLY A 23 ? 6.63192 -16.37475 29.87449 0.382 38.13447 H ? A ? 24 HA2 1
   ATOM 513 HA3 A GLY A 23 ? 7.35237 -14.98256 30.06738 0.382 38.13447 H ? A ? 24 HA3 1
   ATOM 514 N B GLY A 23 ? 8.13174 -15.36688 28.46301 0.618 29.80953 N ? A ? 24 N 1
   ATOM 515 CA B GLY A 23 ? 7.66112 -14.70393 29.66177 0.618 30.93595 C ? A ? 24 CA 1
   ATOM 516 C B GLY A 23 ? 6.37013 -13.99275 29.35105 0.618 32.16413 C ? A ? 24 C 1
   ATOM 517 O B GLY A 23 ? 5.48172 -14.53585 28.68391 0.618 31.49281 O ? A ? 24 O 1
   ATOM 518 H B GLY A 23 ? 8.18559 -16.22404 28.50757 0.618 35.90211 H ? A ? 24 H 1
   ATOM 519 HA2 B GLY A 23 ? 7.50725 -15.35366 30.36538 0.618 37.25380 H ? A ? 24 HA2 1
   ATOM 520 HA3 B GLY A 23 ? 8.31714 -14.05770 29.96662 0.618 37.25380 H ? A ? 24 HA3 1
   ATOM 521 N A THR A 24 ? 5.54850 -13.49171 29.22410 0.382 32.57420 N ? A ? 25 N 1
   ATOM 522 CA A THR A 24 ? 4.36455 -12.70400 28.91111 0.382 33.93017 C ? A ? 25 CA 1
   ATOM 523 C A THR A 24 ? 4.55551 -11.74552 27.74010 0.382 32.86239 C ? A ? 25 C 1
   ATOM 524 O A THR A 24 ? 3.56589 -11.17942 27.26141 0.382 32.70938 O ? A ? 25 O 1
   ATOM 525 CB A THR A 24 ? 3.91636 -11.91216 30.15248 0.382 38.10132 C ? A ? 25 CB 1
   ATOM 526 OG1 A THR A 24 ? 4.89350 -10.90935 30.47406 0.382 38.17925 O ? A ? 25 OG1 1
   ATOM 527 CG2 A THR A 24 ? 3.75174 -12.85627 31.35714 0.382 39.90401 C ? A ? 25 CG2 1
   ATOM 528 H A THR A 24 ? 6.21181 -13.02504 29.51017 0.382 39.21971 H ? A ? 25 H 1
   ATOM 529 HA A THR A 24 ? 3.64287 -13.30573 28.67031 0.382 40.84687 H ? A ? 25 HA 1
   ATOM 530 HB A THR A 24 ? 3.06519 -11.48454 29.96933 0.382 45.85225 H ? A ? 25 HB 1
   ATOM 531 HG1 A THR A 24 ? 4.63179 -10.45270 31.12872 0.382 45.94577 H ? A ? 25 HG1 1
   ATOM 532 HG21 A THR A 24 ? 3.33397 -12.38390 32.09419 0.382 48.01547 H ? A ? 25 HG21 1
   ATOM 533 HG22 A THR A 24 ? 3.19580 -13.61253 31.11241 0.382 48.01547 H ? A ? 25 HG22 1
   ATOM 534 HG23 A THR A 24 ? 4.61902 -13.18279 31.64369 0.382 48.01547 H ? A ? 25 HG23 1
   ATOM 535 N B THR A 24 ? 6.29697 -12.74173 29.79147 0.618 32.98110 N ? A ? 25 N 1
   ATOM 536 CA B THR A 24 ? 5.12091 -11.90480 29.62768 0.618 35.46601 C ? A ? 25 CA 1
   ATOM 537 C B THR A 24 ? 5.08410 -11.19725 28.27671 0.618 33.90952 C ? A ? 25 C 1
   ATOM 538 O B THR A 24 ? 4.16172 -10.41399 28.02503 0.618 34.66547 O ? A ? 25 O 1
   ATOM 539 CB B THR A 24 ? 5.08105 -10.86844 30.76592 0.618 38.15884 C ? A ? 25 CB 1
   ATOM 540 OG1 B THR A 24 ? 3.82893 -10.17297 30.73257 0.618 41.70644 O ? A ? 25 OG1 1
   ATOM 541 CG2 B THR A 24 ? 6.19888 -9.87992 30.62835 0.618 37.86956 C ? A ? 25 CG2 1
   ATOM 542 H B THR A 24 ? 6.93882 -12.34318 30.20231 0.618 39.70798 H ? A ? 25 H 1
   ATOM 543 HA B THR A 24 ? 4.32311 -12.45334 29.68695 0.618 42.68988 H ? A ? 25 HA 1
   ATOM 544 HB B THR A 24 ? 5.18216 -11.32238 31.61716 0.618 45.92128 H ? A ? 25 HB 1
   ATOM 545 HG1 B THR A 24 ? 3.86222 -9.54806 30.17222 0.618 50.17839 H ? A ? 25 HG1 1
   ATOM 546 HG21 B THR A 24 ? 6.33031 -9.40903 31.46614 0.618 45.57414 H ? A ? 25 HG21 1
   ATOM 547 HG22 B THR A 24 ? 7.02042 -10.33877 30.39290 0.618 45.57414 H ? A ? 25 HG22 1
   ATOM 548 HG23 B THR A 24 ? 5.98834 -9.23544 29.93466 0.618 45.57414 H ? A ? 25 HG23 1
   ATOM 549 N A THR A 25 ? 5.78483 -11.54394 27.26647 0.382 31.61838 N ? A ? 26 N 1
   ATOM 550 CA A THR A 25 ? 6.05085 -10.64842 26.14468 0.382 29.77062 C ? A ? 26 CA 1
   ATOM 551 C A THR A 25 ? 5.88620 -11.41860 24.83766 0.382 27.71813 C ? A ? 26 C 1
   ATOM 552 O A THR A 25 ? 6.47723 -12.48937 24.66016 0.382 28.14376 O ? A ? 26 O 1
   ATOM 553 CB A THR A 25 ? 7.47859 -10.10777 26.23742 0.382 29.53156 C ? A ? 26 CB 1
   ATOM 554 OG1 A THR A 25 ? 7.57074 -9.15716 27.30644 0.382 31.84679 O ? A ? 26 OG1 1
   ATOM 555 CG2 A THR A 25 ? 7.91329 -9.48314 24.92847 0.382 28.25586 C ? A ? 26 CG2 1
   ATOM 556 H A THR A 25 ? 6.49027 -11.92022 27.58331 0.382 38.07273 H ? A ? 26 H 1
   ATOM 557 HA A THR A 25 ? 5.42689 -9.90586 26.15832 0.382 35.85541 H ? A ? 26 HA 1
   ATOM 558 HB A THR A 25 ? 8.08791 -10.83996 26.42051 0.382 35.56854 H ? A ? 26 HB 1
   ATOM 559 HG1 A THR A 25 ? 8.35285 -8.85461 27.35524 0.382 38.34681 H ? A ? 26 HG1 1
   ATOM 560 HG21 A THR A 25 ? 8.66224 -8.88530 25.07873 0.382 34.03769 H ? A ? 26 HG21 1
   ATOM 561 HG22 A THR A 25 ? 8.18297 -10.17484 24.30420 0.382 34.03769 H ? A ? 26 HG22 1
   ATOM 562 HG23 A THR A 25 ? 7.18042 -8.97867 24.54206 0.382 34.03769 H ? A ? 26 HG23 1
   ATOM 563 N B THR A 25 ? 6.03441 -11.47074 27.39087 0.618 31.64902 N ? A ? 26 N 1
   ATOM 564 CA B THR A 25 ? 6.25520 -10.64298 26.21243 0.618 29.76421 C ? A ? 26 CA 1
   ATOM 565 C B THR A 25 ? 5.94866 -11.44389 24.95146 0.618 27.68935 C ? A ? 26 C 1
   ATOM 566 O B THR A 25 ? 6.42159 -12.57419 24.79090 0.618 28.24585 O ? A ? 26 O 1
   ATOM 567 CB B THR A 25 ? 7.71088 -10.16985 26.19296 0.618 29.51614 C ? A ? 26 CB 1
   ATOM 568 OG1 B THR A 25 ? 8.01447 -9.55513 27.46063 0.618 32.25409 O ? A ? 26 OG1 1
   ATOM 569 CG2 B THR A 25 ? 7.96305 -9.23107 25.04662 0.618 28.53551 C ? A ? 26 CG2 1
   ATOM 570 H B THR A 25 ? 6.57111 -12.13991 27.45224 0.618 38.10948 H ? A ? 26 H 1
   ATOM 571 HA B THR A 25 ? 5.66141 -9.87606 26.22449 0.618 35.84772 H ? A ? 26 HA 1
   ATOM 572 HB B THR A 25 ? 8.30946 -10.92138 26.05949 0.618 35.55004 H ? A ? 26 HB 1
   ATOM 573 HG1 B THR A 25 ? 7.49610 -8.90857 27.59787 0.618 38.83557 H ? A ? 26 HG1 1
   ATOM 574 HG21 B THR A 25 ? 8.88976 -8.94454 25.05014 0.618 34.37328 H ? A ? 26 HG21 1
   ATOM 575 HG22 B THR A 25 ? 7.77436 -9.67613 24.20565 0.618 34.37328 H ? A ? 26 HG22 1
   ATOM 576 HG23 B THR A 25 ? 7.39202 -8.45088 25.12495 0.618 34.37328 H ? A ? 26 HG23 1
   ATOM 577 N A THR A 26 ? 5.09992 -10.86322 23.91800 0.382 26.79341 N ? A ? 27 N 1
   ATOM 578 CA A THR A 26 ? 4.85031 -11.48287 22.62131 0.382 25.79832 C ? A ? 27 CA 1
   ATOM 579 C A THR A 26 ? 5.17858 -10.49656 21.50358 0.382 24.50789 C ? A ? 27 C 1
   ATOM 580 O A THR A 26 ? 4.72877 -9.34427 21.52200 0.382 24.47134 O ? A ? 27 O 1
   ATOM 581 CB A THR A 26 ? 3.39162 -11.95410 22.51434 0.382 26.52622 C ? A ? 27 CB 1
   ATOM 582 OG1 A THR A 26 ? 3.15093 -13.03558 23.43226 0.382 24.72788 O ? A ? 27 OG1 1
   ATOM 583 CG2 A THR A 26 ? 3.07882 -12.42579 21.06791 0.382 27.45539 C ? A ? 27 CG2 1
   ATOM 584 H A THR A 26 ? 4.69277 -10.11335 24.02533 0.382 32.28276 H ? A ? 27 H 1
   ATOM 585 HA A THR A 26 ? 5.43328 -12.25048 22.51257 0.382 31.08864 H ? A ? 27 HA 1
   ATOM 586 HB A THR A 26 ? 2.80151 -11.21624 22.73396 0.382 31.96213 H ? A ? 27 HB 1
   ATOM 587 HG1 A THR A 26 ? 2.34561 -13.27132 23.39368 0.382 29.80412 H ? A ? 27 HG1 1
   ATOM 588 HG21 A THR A 26 ? 2.27607 -12.97028 21.06282 0.382 33.07713 H ? A ? 27 HG21 1
   ATOM 589 HG22 A THR A 26 ? 2.94221 -11.65816 20.49087 0.382 33.07713 H ? A ? 27 HG22 1
   ATOM 590 HG23 A THR A 26 ? 3.81776 -12.95119 20.72320 0.382 33.07713 H ? A ? 27 HG23 1
   ATOM 591 N B THR A 26 ? 5.19624 -10.82245 24.04165 0.618 26.75491 N ? A ? 27 N 1
   ATOM 592 CA B THR A 26 ? 4.83657 -11.40367 22.75285 0.618 25.81082 C ? A ? 27 CA 1
   ATOM 593 C B THR A 26 ? 5.22852 -10.43220 21.63833 0.618 24.50263 C ? A ? 27 C 1
   ATOM 594 O B THR A 26 ? 4.93635 -9.23150 21.69274 0.618 24.63421 O ? A ? 27 O 1
   ATOM 595 CB B THR A 26 ? 3.33435 -11.72806 22.72129 0.618 26.60699 C ? A ? 27 CB 1
   ATOM 596 OG1 B THR A 26 ? 2.97339 -12.32422 21.46428 0.618 28.48054 O ? A ? 27 OG1 1
   ATOM 597 CG2 B THR A 26 ? 2.54248 -10.48501 22.99915 0.618 28.12564 C ? A ? 27 CG2 1
   ATOM 598 H B THR A 26 ? 4.87159 -10.03416 24.15479 0.618 32.23656 H ? A ? 27 H 1
   ATOM 599 HA B THR A 26 ? 5.32661 -12.22611 22.59680 0.618 31.10364 H ? A ? 27 HA 1
   ATOM 600 HB B THR A 26 ? 3.11459 -12.37430 23.41048 0.618 32.05906 H ? A ? 27 HB 1
   ATOM 601 HG1 B THR A 26 ? 2.14315 -12.44795 21.43287 0.618 34.30731 H ? A ? 27 HG1 1
   ATOM 602 HG21 B THR A 26 ? 1.59339 -10.68372 22.97403 0.618 33.88144 H ? A ? 27 HG21 1
   ATOM 603 HG22 B THR A 26 ? 2.76814 -10.13697 23.87599 0.618 33.88144 H ? A ? 27 HG22 1
   ATOM 604 HG23 B THR A 26 ? 2.74044 -9.80945 22.33181 0.618 33.88144 H ? A ? 27 HG23 1
   ATOM 605 N A LEU A 27 ? 5.95996 -10.95076 20.52752 0.382 24.18555 N ? A ? 28 N 1
   ATOM 606 CA A LEU A 27 ? 6.16828 -10.16045 19.32159 0.382 22.05502 C ? A ? 28 CA 1
   ATOM 607 C A LEU A 27 ? 6.17795 -11.09606 18.12072 0.382 21.36623 C ? A ? 28 C 1
   ATOM 608 O A LEU A 27 ? 5.92321 -12.29082 18.25464 0.382 21.70169 O ? A ? 28 O 1
   ATOM 609 CB A LEU A 27 ? 7.40512 -9.26783 19.45024 0.382 22.38402 C ? A ? 28 CB 1
   ATOM 610 CG A LEU A 27 ? 8.68449 -9.80395 20.06159 0.382 22.36550 C ? A ? 28 CG 1
   ATOM 611 CD1 A LEU A 27 ? 9.07946 -11.07673 19.37392 0.382 21.97039 C ? A ? 28 CD1 1
   ATOM 612 CD2 A LEU A 27 ? 9.79426 -8.75600 20.02180 0.382 21.69898 C ? A ? 28 CD2 1
   ATOM 613 H A LEU A 27 ? 6.37429 -11.70423 20.54188 0.382 29.15333 H ? A ? 28 H 1
   ATOM 614 HA A LEU A 27 ? 5.41071 -9.56661 19.20188 0.382 26.59669 H ? A ? 28 HA 1
   ATOM 615 HB2 A LEU A 27 ? 7.63889 -8.97576 18.55528 0.382 26.99149 H ? A ? 28 HB2 1
   ATOM 616 HB3 A LEU A 27 ? 7.14963 -8.50490 19.99206 0.382 26.99149 H ? A ? 28 HB3 1
   ATOM 617 HG A LEU A 27 ? 8.53989 -10.00865 20.99865 0.382 26.96927 H ? A ? 28 HG 1
   ATOM 618 HD11 A LEU A 27 ? 9.95089 -11.35342 19.69788 0.382 26.49513 H ? A ? 28 HD11 1
   ATOM 619 HD12 A LEU A 27 ? 8.42051 -11.76039 19.57213 0.382 26.49513 H ? A ? 28 HD12 1
   ATOM 620 HD13 A LEU A 27 ? 9.11651 -10.92047 18.41731 0.382 26.49513 H ? A ? 28 HD13 1
   ATOM 621 HD21 A LEU A 27 ? 10.59133 -9.12433 20.43399 0.382 26.16944 H ? A ? 28 HD21 1
   ATOM 622 HD22 A LEU A 27 ? 9.97670 -8.52417 19.09775 0.382 26.16944 H ? A ? 28 HD22 1
   ATOM 623 HD23 A LEU A 27 ? 9.50333 -7.96929 20.50897 0.382 26.16944 H ? A ? 28 HD23 1
   ATOM 624 N B LEU A 27 ? 5.90688 -10.94942 20.62761 0.618 24.18130 N ? A ? 28 N 1
   ATOM 625 CA B LEU A 27 ? 6.12911 -10.14504 19.44232 0.618 21.99196 C ? A ? 28 CA 1
   ATOM 626 C B LEU A 27 ? 6.14513 -11.07007 18.24764 0.618 21.32031 C ? A ? 28 C 1
   ATOM 627 O B LEU A 27 ? 5.88322 -12.26069 18.38189 0.618 21.61519 O ? A ? 28 O 1
   ATOM 628 CB B LEU A 27 ? 7.33899 -9.25062 19.60742 0.618 22.40196 C ? A ? 28 CB 1
   ATOM 629 CG B LEU A 27 ? 8.61269 -9.83831 20.15229 0.618 22.36918 C ? A ? 28 CG 1
   ATOM 630 CD1 B LEU A 27 ? 9.17951 -10.71622 19.11251 0.618 21.66915 C ? A ? 28 CD1 1
   ATOM 631 CD2 B LEU A 27 ? 9.59860 -8.80270 20.60901 0.618 22.34422 C ? A ? 28 CD2 1
   ATOM 632 H B LEU A 27 ? 6.23903 -11.74240 20.60615 0.618 29.14823 H ? A ? 28 H 1
   ATOM 633 HA B LEU A 27 ? 5.38961 -9.53628 19.28915 0.618 26.52102 H ? A ? 28 HA 1
   ATOM 634 HB2 B LEU A 27 ? 7.55541 -8.89054 18.73312 0.618 27.01302 H ? A ? 28 HB2 1
   ATOM 635 HB3 B LEU A 27 ? 7.08913 -8.53230 20.20949 0.618 27.01302 H ? A ? 28 HB3 1
   ATOM 636 HG B LEU A 27 ? 8.41802 -10.34918 20.95355 0.618 26.97368 H ? A ? 28 HG 1
   ATOM 637 HD11 B LEU A 27 ? 10.11933 -10.86389 19.30179 0.618 26.13364 H ? A ? 28 HD11 1
   ATOM 638 HD12 B LEU A 27 ? 8.70391 -11.56160 19.11929 0.618 26.13364 H ? A ? 28 HD12 1
   ATOM 639 HD13 B LEU A 27 ? 9.07956 -10.28738 18.24822 0.618 26.13364 H ? A ? 28 HD13 1
   ATOM 640 HD21 B LEU A 27 ? 10.41488 -9.24559 20.88906 0.618 26.94373 H ? A ? 28 HD21 1
   ATOM 641 HD22 B LEU A 27 ? 9.78563 -8.19864 19.87346 0.618 26.94373 H ? A ? 28 HD22 1
   ATOM 642 HD23 B LEU A 27 ? 9.21756 -8.31023 21.35277 0.618 26.94373 H ? A ? 28 HD23 1
   ATOM 643 N A ASN A 28 ? 6.47557 -10.54654 16.94532 0.382 20.11639 N ? A ? 29 N 1
   ATOM 644 CA A ASN A 28 ? 6.46513 -11.30340 15.70040 0.382 20.17081 C ? A ? 29 CA 1
   ATOM 645 C A ASN A 28 ? 7.82832 -11.88982 15.39095 0.382 20.89182 C ? A ? 29 C 1
   ATOM 646 O A ASN A 28 ? 8.85613 -11.38287 15.82716 0.382 18.80022 O ? A ? 29 O 1
   ATOM 647 CB A ASN A 28 ? 6.02545 -10.42672 14.52607 0.382 20.40438 C ? A ? 29 CB 1
   ATOM 648 CG A ASN A 28 ? 4.71586 -9.70590 14.80722 0.382 20.74008 C ? A ? 29 CG 1
   ATOM 649 OD1 A ASN A 28 ? 3.65477 -10.32693 14.87822 0.382 22.65422 O ? A ? 29 OD1 1
   ATOM 650 ND2 A ASN A 28 ? 4.77811 -8.40952 14.94545 0.382 20.23276 N ? A ? 29 ND2 1
   ATOM 651 H A ASN A 28 ? 6.69087 -9.72028 16.84266 0.382 24.27034 H ? A ? 29 H 1
   ATOM 652 HA A ASN A 28 ? 5.83357 -12.03248 15.80277 0.382 24.33563 H ? A ? 29 HA 1
   ATOM 653 HB2 A ASN A 28 ? 6.70759 -9.75878 14.35445 0.382 24.61592 H ? A ? 29 HB2 1
   ATOM 654 HB3 A ASN A 28 ? 5.90178 -10.98376 13.74165 0.382 24.61592 H ? A ? 29 HB3 1
   ATOM 655 HD21 A ASN A 28 ? 4.06305 -7.95931 15.10542 0.382 24.40997 H ? A ? 29 HD21 1
   ATOM 656 HD22 A ASN A 28 ? 5.53420 -8.00555 14.87655 0.382 24.40997 H ? A ? 29 HD22 1
   ATOM 657 N B ASN A 28 ? 6.43014 -10.49951 17.08646 0.618 19.97870 N ? A ? 29 N 1
   ATOM 658 CA B ASN A 28 ? 6.42882 -11.24058 15.84068 0.618 20.10110 C ? A ? 29 CA 1
   ATOM 659 C B ASN A 28 ? 7.78588 -11.81283 15.55558 0.618 20.91179 C ? A ? 29 C 1
   ATOM 660 O B ASN A 28 ? 8.79850 -11.18557 15.84675 0.618 18.72278 O ? A ? 29 O 1
   ATOM 661 CB B ASN A 28 ? 6.01800 -10.35229 14.67497 0.618 20.37681 C ? A ? 29 CB 1
   ATOM 662 CG B ASN A 28 ? 4.69109 -9.66696 14.93578 0.618 20.68953 C ? A ? 29 CG 1
   ATOM 663 OD1 B ASN A 28 ? 3.61736 -10.26264 14.75616 0.618 22.64826 O ? A ? 29 OD1 1
   ATOM 664 ND2 B ASN A 28 ? 4.74800 -8.45211 15.40204 0.618 20.09489 N ? A ? 29 ND2 1
   ATOM 665 H B ASN A 28 ? 6.63106 -9.66837 16.99460 0.618 24.10510 H ? A ? 29 H 1
   ATOM 666 HA B ASN A 28 ? 5.79189 -11.96799 15.91879 0.618 24.25199 H ? A ? 29 HA 1
   ATOM 667 HB2 B ASN A 28 ? 6.69272 -9.66866 14.53965 0.618 24.58283 H ? A ? 29 HB2 1
   ATOM 668 HB3 B ASN A 28 ? 5.92932 -10.89382 13.87510 0.618 24.58283 H ? A ? 29 HB3 1
   ATOM 669 HD21 B ASN A 28 ? 4.02271 -8.02026 15.56656 0.618 24.24453 H ? A ? 29 HD21 1
   ATOM 670 HD22 B ASN A 28 ? 5.51085 -8.08183 15.54537 0.618 24.24453 H ? A ? 29 HD22 1
   ATOM 671 N A GLY A 29 ? 7.83303 -12.94335 14.58157 0.382 19.45726 N ? A ? 30 N 1
   ATOM 672 CA A GLY A 29 ? 9.07900 -13.51689 14.12764 0.382 20.23791 C ? A ? 30 CA 1
   ATOM 673 C A GLY A 29 ? 8.95632 -13.96467 12.68653 0.382 21.00487 C ? A ? 30 C 1
   ATOM 674 O A GLY A 29 ? 7.85913 -14.12810 12.15324 0.382 19.90463 O ? A ? 30 O 1
   ATOM 675 H A GLY A 29 ? 7.12833 -13.33787 14.28602 0.382 23.47937 H ? A ? 30 H 1
   ATOM 676 HA2 A GLY A 29 ? 9.78815 -12.85828 14.19272 0.382 24.41615 H ? A ? 30 HA2 1
   ATOM 677 HA3 A GLY A 29 ? 9.30839 -14.28321 14.67631 0.382 24.41615 H ? A ? 30 HA3 1
   ATOM 678 N B GLY A 29 ? 7.80806 -12.99337 14.93360 0.618 19.37371 N ? A ? 30 N 1
   ATOM 679 CA B GLY A 29 ? 9.03281 -13.54369 14.42119 0.618 20.14093 C ? A ? 30 CA 1
   ATOM 680 C B GLY A 29 ? 8.85989 -13.90852 12.96005 0.618 21.06986 C ? A ? 30 C 1
   ATOM 681 O B GLY A 29 ? 7.75478 -13.94436 12.43085 0.618 19.38258 O ? A ? 30 O 1
   ATOM 682 H B GLY A 29 ? 7.11629 -13.48705 14.80192 0.618 23.37912 H ? A ? 30 H 1
   ATOM 683 HA2 B GLY A 29 ? 9.74793 -12.89336 14.50232 0.618 24.29978 H ? A ? 30 HA2 1
   ATOM 684 HA3 B GLY A 29 ? 9.27242 -14.34042 14.91990 0.618 24.29978 H ? A ? 30 HA3 1
   ATOM 685 N A LEU A 30 ? 10.10528 -14.14900 12.06758 0.382 19.67059 N ? A ? 31 N 1
   ATOM 686 CA A LEU A 30 ? 10.22081 -14.55647 10.67237 0.382 20.82223 C ? A ? 31 CA 1
   ATOM 687 C A LEU A 30 ? 10.84225 -15.94990 10.59414 0.382 21.09111 C ? A ? 31 C 1
   ATOM 688 O A LEU A 30 ? 12.02462 -16.12656 10.90744 0.382 20.60289 O ? A ? 31 O 1
   ATOM 689 CB A LEU A 30 ? 11.07809 -13.53083 9.93069 0.382 20.24649 C ? A ? 31 CB 1
   ATOM 690 CG A LEU A 30 ? 11.44339 -13.78714 8.47544 0.382 21.67452 C ? A ? 31 CG 1
   ATOM 691 CD1 A LEU A 30 ? 10.23733 -13.55578 7.58487 0.382 21.89818 C ? A ? 31 CD1 1
   ATOM 692 CD2 A LEU A 30 ? 12.67907 -12.89777 8.13071 0.382 21.72813 C ? A ? 31 CD2 1
   ATOM 693 H A LEU A 30 ? 10.86904 -14.04057 12.44772 0.382 23.73537 H ? A ? 31 H 1
   ATOM 694 HA A LEU A 30 ? 9.34097 -14.61780 10.26861 0.382 25.11734 H ? A ? 31 HA 1
   ATOM 695 HB2 A LEU A 30 ? 10.60121 -12.68635 9.94880 0.382 24.42645 H ? A ? 31 HB2 1
   ATOM 696 HB3 A LEU A 30 ? 11.91566 -13.44927 10.41312 0.382 24.42645 H ? A ? 31 HB3 1
   ATOM 697 HG A LEU A 30 ? 11.69738 -14.70898 8.31234 0.382 26.14009 H ? A ? 31 HG 1
   ATOM 698 HD11 A LEU A 30 ? 10.47887 -13.75771 6.66738 0.382 26.40848 H ? A ? 31 HD11 1
   ATOM 699 HD12 A LEU A 30 ? 9.51610 -14.13708 7.87265 0.382 26.40848 H ? A ? 31 HD12 1
   ATOM 700 HD13 A LEU A 30 ? 9.96380 -12.62805 7.65838 0.382 26.40848 H ? A ? 31 HD13 1
   ATOM 701 HD21 A LEU A 30 ? 12.88124 -12.99036 7.18655 0.382 26.20442 H ? A ? 31 HD21 1
   ATOM 702 HD22 A LEU A 30 ? 12.46939 -11.97300 8.33496 0.382 26.20442 H ? A ? 31 HD22 1
   ATOM 703 HD23 A LEU A 30 ? 13.43653 -13.19020 8.66141 0.382 26.20442 H ? A ? 31 HD23 1
   ATOM 704 N B LEU A 30 ? 9.96757 -14.18903 12.32329 0.618 19.44582 N ? A ? 31 N 1
   ATOM 705 CA B LEU A 30 ? 9.98643 -14.54965 10.91451 0.618 20.42795 C ? A ? 31 CA 1
   ATOM 706 C B LEU A 30 ? 10.57013 -15.95109 10.77634 0.618 21.11926 C ? A ? 31 C 1
   ATOM 707 O B LEU A 30 ? 11.69662 -16.17218 11.21800 0.618 19.95658 O ? A ? 31 O 1
   ATOM 708 CB B LEU A 30 ? 10.87600 -13.52986 10.17842 0.618 20.03896 C ? A ? 31 CB 1
   ATOM 709 CG B LEU A 30 ? 10.96816 -13.70249 8.67236 0.618 21.42492 C ? A ? 31 CG 1
   ATOM 710 CD1 B LEU A 30 ? 9.54285 -13.33704 8.09241 0.618 20.09716 C ? A ? 31 CD1 1
   ATOM 711 CD2 B LEU A 30 ? 12.03642 -12.87731 8.02746 0.618 22.17694 C ? A ? 31 CD2 1
   ATOM 712 H B LEU A 30 ? 10.74618 -14.17935 12.68835 0.618 23.46565 H ? A ? 31 H 1
   ATOM 713 HA B LEU A 30 ? 9.09233 -14.56239 10.53859 0.618 24.64420 H ? A ? 31 HA 1
   ATOM 714 HB2 B LEU A 30 ? 10.52270 -12.64216 10.34596 0.618 24.17742 H ? A ? 31 HB2 1
   ATOM 715 HB3 B LEU A 30 ? 11.77623 -13.60093 10.53257 0.618 24.17742 H ? A ? 31 HB3 1
   ATOM 716 HG B LEU A 30 ? 11.22092 -14.61569 8.46481 0.618 25.84057 H ? A ? 31 HG 1
   ATOM 717 HD11 B LEU A 30 ? 9.60163 -13.27438 7.12622 0.618 24.24726 H ? A ? 31 HD11 1
   ATOM 718 HD12 B LEU A 30 ? 8.91312 -14.03164 8.34114 0.618 24.24726 H ? A ? 31 HD12 1
   ATOM 719 HD13 B LEU A 30 ? 9.26001 -12.48618 8.46246 0.618 24.24726 H ? A ? 31 HD13 1
   ATOM 720 HD21 B LEU A 30 ? 12.18757 -13.20433 7.12684 0.618 26.74299 H ? A ? 31 HD21 1
   ATOM 721 HD22 B LEU A 30 ? 11.74680 -11.95199 7.99912 0.618 26.74299 H ? A ? 31 HD22 1
   ATOM 722 HD23 B LEU A 30 ? 12.85141 -12.95303 8.54799 0.618 26.74299 H ? A ? 31 HD23 1
   ATOM 723 N A TRP A 31 ? 10.05207 -16.91735 10.11767 0.382 20.66695 N ? A ? 32 N 1
   ATOM 724 CA A TRP A 31 ? 10.41770 -18.33169 10.12116 0.382 22.17170 C ? A ? 32 CA 1
   ATOM 725 C A TRP A 31 ? 10.82696 -18.72685 8.71286 0.382 22.42350 C ? A ? 32 C 1
   ATOM 726 O A TRP A 31 ? 9.98167 -18.89281 7.83492 0.382 21.78922 O ? A ? 32 O 1
   ATOM 727 CB A TRP A 31 ? 9.23963 -19.16289 10.60910 0.382 21.96838 C ? A ? 32 CB 1
   ATOM 728 CG A TRP A 31 ? 9.43431 -20.63212 10.58781 0.382 22.81819 C ? A ? 32 CG 1
   ATOM 729 CD1 A TRP A 31 ? 10.61174 -21.30122 10.55018 0.382 23.15933 C ? A ? 32 CD1 1
   ATOM 730 CD2 A TRP A 31 ? 8.39643 -21.63962 10.59012 0.382 23.49447 C ? A ? 32 CD2 1
   ATOM 731 NE1 A TRP A 31 ? 10.37942 -22.66618 10.52759 0.382 23.27479 N ? A ? 32 NE1 1
   ATOM 732 CE2 A TRP A 31 ? 9.03126 -22.89746 10.56176 0.382 23.66275 C ? A ? 32 CE2 1
   ATOM 733 CE3 A TRP A 31 ? 7.00557 -21.59297 10.60952 0.382 23.19001 C ? A ? 32 CE3 1
   ATOM 734 CZ2 A TRP A 31 ? 8.32767 -24.09741 10.55832 0.382 24.17122 C ? A ? 32 CZ2 1
   ATOM 735 CZ3 A TRP A 31 ? 6.28531 -22.80700 10.60151 0.382 24.13942 C ? A ? 32 CZ3 1
   ATOM 736 CH2 A TRP A 31 ? 6.95836 -24.03786 10.57880 0.382 24.95873 C ? A ? 32 CH2 1
   ATOM 737 H A TRP A 31 ? 9.27587 -16.77127 9.77741 0.382 24.93100 H ? A ? 32 H 1
   ATOM 738 HA A TRP A 31 ? 11.17877 -18.47320 10.70566 0.382 26.73670 H ? A ? 32 HA 1
   ATOM 739 HB2 A TRP A 31 ? 9.04944 -18.91158 11.52648 0.382 26.49272 H ? A ? 32 HB2 1
   ATOM 740 HB3 A TRP A 31 ? 8.47477 -18.96627 10.04587 0.382 26.49272 H ? A ? 32 HB3 1
   ATOM 741 HD1 A TRP A 31 ? 11.45196 -20.90268 10.54090 0.382 27.92186 H ? A ? 32 HD1 1
   ATOM 742 HE1 A TRP A 31 ? 10.98746 -23.27359 10.49689 0.382 28.06041 H ? A ? 32 HE1 1
   ATOM 743 HE3 A TRP A 31 ? 6.55910 -20.77735 10.62744 0.382 27.95868 H ? A ? 32 HE3 1
   ATOM 744 HZ2 A TRP A 31 ? 8.77218 -24.91415 10.54263 0.382 29.13613 H ? A ? 32 HZ2 1
   ATOM 745 HZ3 A TRP A 31 ? 5.35551 -22.79079 10.61138 0.382 29.09797 H ? A ? 32 HZ3 1
   ATOM 746 HH2 A TRP A 31 ? 6.46676 -24.82731 10.57761 0.382 30.08114 H ? A ? 32 HH2 1
   ATOM 747 N B TRP A 31 ? 9.81794 -16.89176 10.15896 0.618 20.60748 N ? A ? 32 N 1
   ATOM 748 CA B TRP A 31 ? 10.12955 -18.32397 10.12092 0.618 22.13505 C ? A ? 32 CA 1
   ATOM 749 C B TRP A 31 ? 10.60066 -18.66193 8.71846 0.618 22.44373 C ? A ? 32 C 1
   ATOM 750 O B TRP A 31 ? 9.83618 -18.55782 7.76359 0.618 21.37665 O ? A ? 32 O 1
   ATOM 751 CB B TRP A 31 ? 8.88359 -19.11800 10.48442 0.618 21.89012 C ? A ? 32 CB 1
   ATOM 752 CG B TRP A 31 ? 8.98814 -20.60744 10.52411 0.618 22.93625 C ? A ? 32 CG 1
   ATOM 753 CD1 B TRP A 31 ? 10.10810 -21.32763 10.69726 0.618 22.93088 C ? A ? 32 CD1 1
   ATOM 754 CD2 B TRP A 31 ? 7.89169 -21.57439 10.44395 0.618 22.81306 C ? A ? 32 CD2 1
   ATOM 755 NE1 B TRP A 31 ? 9.81625 -22.68478 10.70769 0.618 22.53846 N ? A ? 32 NE1 1
   ATOM 756 CE2 B TRP A 31 ? 8.47007 -22.86378 10.54624 0.618 23.51639 C ? A ? 32 CE2 1
   ATOM 757 CE3 B TRP A 31 ? 6.52032 -21.47082 10.21595 0.618 23.19355 C ? A ? 32 CE3 1
   ATOM 758 CZ2 B TRP A 31 ? 7.72608 -24.02829 10.49123 0.618 24.24850 C ? A ? 32 CZ2 1
   ATOM 759 CZ3 B TRP A 31 ? 5.74890 -22.64846 10.19955 0.618 23.70943 C ? A ? 32 CZ3 1
   ATOM 760 CH2 B TRP A 31 ? 6.35160 -23.90184 10.30764 0.618 24.31849 C ? A ? 32 CH2 1
   ATOM 761 H B TRP A 31 ? 9.09087 -16.70638 9.73872 0.618 24.85964 H ? A ? 32 H 1
   ATOM 762 HA B TRP A 31 ? 10.84267 -18.53813 10.74262 0.618 26.69273 H ? A ? 32 HA 1
   ATOM 763 HB2 B TRP A 31 ? 8.60097 -18.83585 11.36840 0.618 26.39881 H ? A ? 32 HB2 1
   ATOM 764 HB3 B TRP A 31 ? 8.19717 -18.90511 9.83296 0.618 26.39881 H ? A ? 32 HB3 1
   ATOM 765 HD1 B TRP A 31 ? 10.95989 -20.96771 10.79632 0.618 27.64772 H ? A ? 32 HD1 1
   ATOM 766 HE1 B TRP A 31 ? 10.39309 -23.31573 10.80125 0.618 27.17682 H ? A ? 32 HE1 1
   ATOM 767 HE3 B TRP A 31 ? 6.12336 -20.64125 10.07759 0.618 27.96292 H ? A ? 32 HE3 1
   ATOM 768 HZ2 B TRP A 31 ? 8.12794 -24.86293 10.57361 0.618 29.22887 H ? A ? 32 HZ2 1
   ATOM 769 HZ3 B TRP A 31 ? 4.82456 -22.58992 10.11548 0.618 28.58198 H ? A ? 32 HZ3 1
   ATOM 770 HH2 B TRP A 31 ? 5.82570 -24.66713 10.25613 0.618 29.31286 H ? A ? 32 HH2 1
   ATOM 771 N A LEU A 32 ? 12.12636 -18.83822 8.48463 0.382 22.32998 N ? A ? 33 N 1
   ATOM 772 CA A LEU A 32 ? 12.65827 -19.22067 7.18121 0.382 23.53329 C ? A ? 33 CA 1
   ATOM 773 C A LEU A 32 ? 13.46574 -20.49907 7.33817 0.382 24.34922 C ? A ? 33 C 1
   ATOM 774 O A LEU A 32 ? 14.42579 -20.51801 8.11424 0.382 23.41654 O ? A ? 33 O 1
   ATOM 775 CB A LEU A 32 ? 13.56664 -18.11782 6.65319 0.382 23.59992 C ? A ? 33 CB 1
   ATOM 776 CG A LEU A 32 ? 12.87159 -16.78745 6.33229 0.382 23.32543 C ? A ? 33 CG 1
   ATOM 777 CD1 A LEU A 32 ? 13.91462 -15.72761 6.45152 0.382 22.58320 C ? A ? 33 CD1 1
   ATOM 778 CD2 A LEU A 32 ? 12.18698 -16.81138 4.99920 0.382 23.69718 C ? A ? 33 CD2 1
   ATOM 779 H A LEU A 32 ? 12.73208 -18.69529 9.07817 0.382 26.92665 H ? A ? 33 H 1
   ATOM 780 HA A LEU A 32 ? 11.92954 -19.38132 6.56148 0.382 28.37061 H ? A ? 33 HA 1
   ATOM 781 HB2 A LEU A 32 ? 14.24522 -17.93596 7.32204 0.382 28.45057 H ? A ? 33 HB2 1
   ATOM 782 HB3 A LEU A 32 ? 13.98282 -18.43170 5.83517 0.382 28.45057 H ? A ? 33 HB3 1
   ATOM 783 HG A LEU A 32 ? 12.14816 -16.60027 6.95076 0.382 28.12118 H ? A ? 33 HG 1
   ATOM 784 HD11 A LEU A 32 ? 13.56477 -14.89816 6.09025 0.382 27.23051 H ? A ? 33 HD11 1
   ATOM 785 HD12 A LEU A 32 ? 14.14106 -15.61126 7.38751 0.382 27.23051 H ? A ? 33 HD12 1
   ATOM 786 HD13 A LEU A 32 ? 14.70044 -16.00033 5.95251 0.382 27.23051 H ? A ? 33 HD13 1
   ATOM 787 HD21 A LEU A 32 ? 11.77025 -15.94956 4.84269 0.382 28.56729 H ? A ? 33 HD21 1
   ATOM 788 HD22 A LEU A 32 ? 12.84498 -16.99077 4.30945 0.382 28.56729 H ? A ? 33 HD22 1
   ATOM 789 HD23 A LEU A 32 ? 11.51297 -17.50895 5.00281 0.382 28.56729 H ? A ? 33 HD23 1
   ATOM 790 N B LEU A 32 ? 11.88441 -18.91798 8.57236 0.618 22.15786 N ? A ? 33 N 1
   ATOM 791 CA B LEU A 32 ? 12.44126 -19.31750 7.28396 0.618 23.57651 C ? A ? 33 CA 1
   ATOM 792 C B LEU A 32 ? 13.30155 -20.56052 7.46908 0.618 24.34958 C ? A ? 33 C 1
   ATOM 793 O B LEU A 32 ? 14.07267 -20.64124 8.43485 0.618 23.09964 O ? A ? 33 O 1
   ATOM 794 CB B LEU A 32 ? 13.28888 -18.22466 6.71939 0.618 23.42742 C ? A ? 33 CB 1
   ATOM 795 CG B LEU A 32 ? 12.61963 -16.85588 6.49455 0.618 23.44910 C ? A ? 33 CG 1
   ATOM 796 CD1 B LEU A 32 ? 13.67611 -15.86842 6.12901 0.618 22.43851 C ? A ? 33 CD1 1
   ATOM 797 CD2 B LEU A 32 ? 11.54186 -16.84234 5.48972 0.618 22.99992 C ? A ? 33 CD2 1
   ATOM 798 H B LEU A 32 ? 12.46314 -18.86856 9.20658 0.618 26.72009 H ? A ? 33 H 1
   ATOM 799 HA B LEU A 32 ? 11.72314 -19.52271 6.66501 0.618 28.42247 H ? A ? 33 HA 1
   ATOM 800 HB2 B LEU A 32 ? 14.03020 -18.07904 7.32780 0.618 28.24357 H ? A ? 33 HB2 1
   ATOM 801 HB3 B LEU A 32 ? 13.62049 -18.52091 5.85732 0.618 28.24357 H ? A ? 33 HB3 1
   ATOM 802 HG B LEU A 32 ? 12.17736 -16.61490 7.32354 0.618 28.26959 H ? A ? 33 HG 1
   ATOM 803 HD11 B LEU A 32 ? 13.26775 -14.99561 6.01789 0.618 27.05688 H ? A ? 33 HD11 1
   ATOM 804 HD12 B LEU A 32 ? 14.33735 -15.83640 6.83798 0.618 27.05688 H ? A ? 33 HD12 1
   ATOM 805 HD13 B LEU A 32 ? 14.09428 -16.14605 5.29897 0.618 27.05688 H ? A ? 33 HD13 1
   ATOM 806 HD21 B LEU A 32 ? 11.20614 -15.93683 5.39888 0.618 27.73057 H ? A ? 33 HD21 1
   ATOM 807 HD22 B LEU A 32 ? 11.89728 -17.15002 4.64124 0.618 27.73057 H ? A ? 33 HD22 1
   ATOM 808 HD23 B LEU A 32 ? 10.82925 -17.43146 5.78300 0.618 27.73057 H ? A ? 33 HD23 1
   ATOM 809 N A ASP A 33 ? 13.11542 -21.54927 6.57071 0.382 24.61873 N ? A ? 34 N 1
   ATOM 810 CA A ASP A 33 ? 13.74448 -22.84717 6.77204 0.382 25.75388 C ? A ? 34 CA 1
   ATOM 811 C A ASP A 33 ? 13.54911 -23.21111 8.23736 0.382 24.75468 C ? A ? 34 C 1
   ATOM 812 O A ASP A 33 ? 12.40798 -23.20264 8.70420 0.382 23.71014 O ? A ? 34 O 1
   ATOM 813 CB A ASP A 33 ? 15.19149 -22.76234 6.30822 0.382 25.97298 C ? A ? 34 CB 1
   ATOM 814 CG A ASP A 33 ? 15.27954 -22.28649 4.85248 0.382 27.93756 C ? A ? 34 CG 1
   ATOM 815 OD1 A ASP A 33 ? 14.42394 -22.69538 4.02698 0.382 29.28777 O ? A ? 34 OD1 1
   ATOM 816 OD2 A ASP A 33 ? 16.12225 -21.43313 4.54744 0.382 28.41917 O ? A ? 34 OD2 1
   ATOM 817 H A ASP A 33 ? 12.52781 -21.52574 5.94321 0.382 29.67315 H ? A ? 34 H 1
   ATOM 818 HA A ASP A 33 ? 13.36063 -23.56919 6.25026 0.382 31.03532 H ? A ? 34 HA 1
   ATOM 819 HB2 A ASP A 33 ? 15.67237 -22.13161 6.86663 0.382 31.29825 H ? A ? 34 HB2 1
   ATOM 820 HB3 A ASP A 33 ? 15.60141 -23.63933 6.36950 0.382 31.29825 H ? A ? 34 HB3 1
   ATOM 821 N B ASP A 33 ? 13.17927 -21.53090 6.54322 0.618 24.60182 N ? A ? 34 N 1
   ATOM 822 CA B ASP A 33 ? 13.76113 -22.83944 6.79101 0.618 25.76848 C ? A ? 34 CA 1
   ATOM 823 C B ASP A 33 ? 13.41296 -23.22673 8.22994 0.618 24.68281 C ? A ? 34 C 1
   ATOM 824 O B ASP A 33 ? 12.27849 -23.02563 8.65147 0.618 23.64710 O ? A ? 34 O 1
   ATOM 825 CB B ASP A 33 ? 15.25822 -22.75665 6.53776 0.618 25.94341 C ? A ? 34 CB 1
   ATOM 826 CG B ASP A 33 ? 15.59005 -22.36813 5.09804 0.618 27.95822 C ? A ? 34 CG 1
   ATOM 827 OD1 B ASP A 33 ? 14.84952 -22.71293 4.15031 0.618 29.68978 O ? A ? 34 OD1 1
   ATOM 828 OD2 B ASP A 33 ? 16.61630 -21.67860 4.93638 0.618 29.77396 O ? A ? 34 OD2 1
   ATOM 829 H B ASP A 33 ? 12.77379 -21.44726 5.78944 0.618 29.65285 H ? A ? 34 H 1
   ATOM 830 HA B ASP A 33 ? 13.42179 -23.53346 6.20442 0.618 31.05284 H ? A ? 34 HA 1
   ATOM 831 HB2 B ASP A 33 ? 15.64227 -22.08754 7.12571 0.618 31.26276 H ? A ? 34 HB2 1
   ATOM 832 HB3 B ASP A 33 ? 15.65768 -23.62263 6.71500 0.618 31.26276 H ? A ? 34 HB3 1
   ATOM 833 N A ASP A 34 ? 14.61868 -23.52248 8.97006 0.382 24.83434 N ? A ? 35 N 1
   ATOM 834 CA A ASP A 34 ? 14.48392 -24.00917 10.33716 0.382 24.84455 C ? A ? 35 CA 1
   ATOM 835 C A ASP A 34 ? 14.93989 -22.97609 11.36083 0.382 24.51666 C ? A ? 35 C 1
   ATOM 836 O A ASP A 34 ? 15.40969 -23.33278 12.44635 0.382 24.03020 O ? A ? 35 O 1
   ATOM 837 CB A ASP A 34 ? 15.23689 -25.32186 10.54247 0.382 25.61844 C ? A ? 35 CB 1
   ATOM 838 CG A ASP A 34 ? 16.73953 -25.14383 10.48222 0.382 27.16126 C ? A ? 35 CG 1
   ATOM 839 OD1 A ASP A 34 ? 17.16368 -24.13012 9.87944 0.382 26.78793 O ? A ? 35 OD1 1
   ATOM 840 OD2 A ASP A 34 ? 17.50491 -26.00121 11.03816 0.382 27.49957 O ? A ? 35 OD2 1
   ATOM 841 H A ASP A 34 ? 15.43083 -23.45907 8.69438 0.382 29.93187 H ? A ? 35 H 1
   ATOM 842 HA A ASP A 34 ? 13.54290 -24.18775 10.49040 0.382 29.94413 H ? A ? 35 HA 1
   ATOM 843 HB2 A ASP A 34 ? 15.01138 -25.68381 11.41370 0.382 30.87280 H ? A ? 35 HB2 1
   ATOM 844 HB3 A ASP A 34 ? 14.97974 -25.94703 9.84682 0.382 30.87280 H ? A ? 35 HB3 1
   ATOM 845 N B ASP A 34 ? 14.35073 -23.76616 9.00169 0.618 24.77479 N ? A ? 35 N 1
   ATOM 846 CA B ASP A 34 ? 14.06118 -24.21590 10.35671 0.618 24.42912 C ? A ? 35 CA 1
   ATOM 847 C B ASP A 34 ? 14.55560 -23.20343 11.38731 0.618 24.28960 C ? A ? 35 C 1
   ATOM 848 O B ASP A 34 ? 15.03538 -23.56486 12.46573 0.618 23.81451 O ? A ? 35 O 1
   ATOM 849 CB B ASP A 34 ? 14.64098 -25.61337 10.58339 0.618 24.99384 C ? A ? 35 CB 1
   ATOM 850 CG B ASP A 34 ? 16.14409 -25.66535 10.40700 0.618 26.97202 C ? A ? 35 CG 1
   ATOM 851 OD1 B ASP A 34 ? 16.73313 -24.64800 10.01103 0.618 26.62760 O ? A ? 35 OD1 1
   ATOM 852 OD2 B ASP A 34 ? 16.74481 -26.74432 10.64911 0.618 26.62769 O ? A ? 35 OD2 1
   ATOM 853 H B ASP A 34 ? 15.16776 -23.88247 8.75974 0.618 29.86042 H ? A ? 35 H 1
   ATOM 854 HA B ASP A 34 ? 13.10304 -24.30036 10.48218 0.618 29.44561 H ? A ? 35 HA 1
   ATOM 855 HB2 B ASP A 34 ? 14.43610 -25.89676 11.48817 0.618 30.12327 H ? A ? 35 HB2 1
   ATOM 856 HB3 B ASP A 34 ? 14.24367 -26.22680 9.94562 0.618 30.12327 H ? A ? 35 HB3 1
   ATOM 857 N A VAL A 35 ? 14.81977 -21.69453 11.03524 0.382 23.36674 N ? A ? 36 N 1
   ATOM 858 CA A VAL A 35 ? 15.23476 -20.62760 11.93790 0.382 23.13422 C ? A ? 36 CA 1
   ATOM 859 C A VAL A 35 ? 14.13713 -19.58150 12.04420 0.382 22.87704 C ? A ? 36 C 1
   ATOM 860 O A VAL A 35 ? 13.68315 -19.03645 11.02872 0.382 21.48236 O ? A ? 36 O 1
   ATOM 861 CB A VAL A 35 ? 16.53198 -19.94897 11.46346 0.382 23.55655 C ? A ? 36 CB 1
   ATOM 862 CG1 A VAL A 35 ? 16.93260 -18.79263 12.43804 0.382 23.56387 C ? A ? 36 CG1 1
   ATOM 863 CG2 A VAL A 35 ? 17.68666 -20.94943 11.32878 0.382 24.69256 C ? A ? 36 CG2 1
   ATOM 864 H A VAL A 35 ? 14.49712 -21.41526 10.28858 0.382 28.17075 H ? A ? 36 H 1
   ATOM 865 HA A VAL A 35 ? 15.36902 -21.01882 12.81529 0.382 27.89173 H ? A ? 36 HA 1
   ATOM 866 HB A VAL A 35 ? 16.36514 -19.57718 10.58321 0.382 28.39852 H ? A ? 36 HB 1
   ATOM 867 HG11 A VAL A 35 ? 17.84869 -18.53016 12.25698 0.382 28.40732 H ? A ? 36 HG11 1
   ATOM 868 HG12 A VAL A 35 ? 16.33835 -18.03934 12.29547 0.382 28.40732 H ? A ? 36 HG12 1
   ATOM 869 HG13 A VAL A 35 ? 16.85336 -19.10812 13.35187 0.382 28.40732 H ? A ? 36 HG13 1
   ATOM 870 HG21 A VAL A 35 ? 18.49157 -20.47060 11.07632 0.382 29.76174 H ? A ? 36 HG21 1
   ATOM 871 HG22 A VAL A 35 ? 17.81986 -21.39446 12.18031 0.382 29.76174 H ? A ? 36 HG22 1
   ATOM 872 HG23 A VAL A 35 ? 17.46180 -21.60124 10.64651 0.382 29.76174 H ? A ? 36 HG23 1
   ATOM 873 N B VAL A 35 ? 14.51747 -21.92683 11.04534 0.618 22.92906 N ? A ? 36 N 1
   ATOM 874 CA B VAL A 35 ? 14.96069 -20.89105 11.96237 0.618 23.02935 C ? A ? 36 CA 1
   ATOM 875 C B VAL A 35 ? 13.87272 -19.84915 12.08204 0.618 22.98539 C ? A ? 36 C 1
   ATOM 876 O B VAL A 35 ? 13.18529 -19.54665 11.09892 0.618 21.55834 O ? A ? 36 O 1
   ATOM 877 CB B VAL A 35 ? 16.24446 -20.22201 11.44306 0.618 23.33373 C ? A ? 36 CB 1
   ATOM 878 CG1 B VAL A 35 ? 16.67221 -19.12460 12.42184 0.618 23.54185 C ? A ? 36 CG1 1
   ATOM 879 CG2 B VAL A 35 ? 17.36608 -21.24546 11.22923 0.618 24.88824 C ? A ? 36 CG2 1
   ATOM 880 H B VAL A 35 ? 14.23842 -21.63483 10.28609 0.618 27.64554 H ? A ? 36 H 1
   ATOM 881 HA B VAL A 35 ? 15.11934 -21.27950 12.83692 0.618 27.76588 H ? A ? 36 HA 1
   ATOM 882 HB B VAL A 35 ? 16.06881 -19.82112 10.57742 0.618 28.13115 H ? A ? 36 HB 1
   ATOM 883 HG11 B VAL A 35 ? 17.57727 -18.84750 12.20973 0.618 28.38089 H ? A ? 36 HG11 1
   ATOM 884 HG12 B VAL A 35 ? 16.06699 -18.37145 12.33601 0.618 28.38089 H ? A ? 36 HG12 1
   ATOM 885 HG13 B VAL A 35 ? 16.63700 -19.47595 13.32528 0.618 28.38089 H ? A ? 36 HG13 1
   ATOM 886 HG21 B VAL A 35 ? 18.16619 -20.78088 10.93790 0.618 29.99656 H ? A ? 36 HG21 1
   ATOM 887 HG22 B VAL A 35 ? 17.53703 -21.70600 12.06564 0.618 29.99656 H ? A ? 36 HG22 1
   ATOM 888 HG23 B VAL A 35 ? 17.08802 -21.88186 10.55204 0.618 29.99656 H ? A ? 36 HG23 1
   ATOM 889 N . VAL A 36 ? 13.76124 -19.25031 13.27151 1.000 21.45547 N ? A ? 37 N 1
   ATOM 890 CA . VAL A 36 ? 12.87474 -18.12582 13.51744 1.000 20.35847 C ? A ? 37 CA 1
   ATOM 891 C . VAL A 36 ? 13.70410 -16.92061 13.98959 1.000 21.52025 C ? A ? 37 C 1
   ATOM 892 O . VAL A 36 ? 14.46427 -17.03225 14.95756 1.000 20.63244 O ? A ? 37 O 1
   ATOM 893 CB . VAL A 36 ? 11.77679 -18.50089 14.53554 1.000 21.42010 C ? A ? 37 CB 1
   ATOM 894 CG1 . VAL A 36 ? 10.91255 -17.20439 14.93723 1.000 20.25934 C ? A ? 37 CG1 1
   ATOM 895 CG2 . VAL A 36 ? 10.80895 -19.59152 13.97877 1.000 23.37267 C ? A ? 37 CG2 1
   ATOM 896 HA . VAL A 36 ? 12.44715 -17.86271 12.68748 1.000 24.56083 H ? A ? 37 HA 1
   ATOM 897 HB . VAL A 36 ? 12.22456 -18.85789 15.31846 1.000 25.83478 H ? A ? 37 HB 1
   ATOM 898 HG11 . VAL A 36 ? 10.15831 -17.48328 15.47966 1.000 24.44187 H ? A ? 37 HG11 1
   ATOM 899 HG12 . VAL A 36 ? 11.47405 -16.59402 15.44029 1.000 24.44187 H ? A ? 37 HG12 1
   ATOM 900 HG13 . VAL A 36 ? 10.59646 -16.77251 14.12824 1.000 24.44187 H ? A ? 37 HG13 1
   ATOM 901 HG21 . VAL A 36 ? 10.07284 -19.70727 14.59977 1.000 28.17787 H ? A ? 37 HG21 1
   ATOM 902 HG22 . VAL A 36 ? 10.47173 -19.30376 13.11600 1.000 28.17787 H ? A ? 37 HG22 1
   ATOM 903 HG23 . VAL A 36 ? 11.29482 -20.42554 13.88257 1.000 28.17787 H ? A ? 37 HG23 1
   ATOM 904 H A VAL A 36 ? 14.00829 -19.66488 13.98334 0.382 25.87723 H ? A ? 37 H 1
   ATOM 905 H B VAL A 36 ? 14.20546 -19.49025 13.96770 0.618 25.87723 H ? A ? 37 H 1
   ATOM 906 N B TYR A 37 ? 13.50373 -15.75847 13.36201 0.706 20.22840 N ? A ? 38 N 1
   ATOM 907 CA B TYR A 37 ? 14.25631 -14.54486 13.68588 0.706 20.54439 C ? A ? 38 CA 1
   ATOM 908 C B TYR A 37 ? 13.34936 -13.53241 14.36577 0.706 20.39208 C ? A ? 38 C 1
   ATOM 909 O B TYR A 37 ? 12.26452 -13.24124 13.84408 0.706 19.89202 O ? A ? 38 O 1
   ATOM 910 CB B TYR A 37 ? 14.79666 -13.89490 12.41768 0.706 21.58727 C ? A ? 38 CB 1
   ATOM 911 CG B TYR A 37 ? 15.66462 -14.78306 11.58772 0.706 21.50341 C ? A ? 38 CG 1
   ATOM 912 CD1 B TYR A 37 ? 15.11178 -15.68863 10.74222 0.706 21.88977 C ? A ? 38 CD1 1
   ATOM 913 CD2 B TYR A 37 ? 17.06161 -14.70739 11.66477 0.706 22.18471 C ? A ? 38 CD2 1
   ATOM 914 CE1 B TYR A 37 ? 15.90885 -16.51971 9.96470 0.706 23.00771 C ? A ? 38 CE1 1
   ATOM 915 CE2 B TYR A 37 ? 17.86647 -15.51841 10.85375 0.706 23.28270 C ? A ? 38 CE2 1
   ATOM 916 CZ B TYR A 37 ? 17.26980 -16.39645 10.01828 0.706 22.59486 C ? A ? 38 CZ 1
   ATOM 917 OH B TYR A 37 ? 17.98315 -17.26262 9.25862 0.706 23.47509 O ? A ? 38 OH 1
   ATOM 918 H B TYR A 37 ? 12.92669 -15.64749 12.73407 0.706 24.40474 H ? A ? 38 H 1
   ATOM 919 HA B TYR A 37 ? 14.98172 -14.78578 14.28306 0.706 24.78393 H ? A ? 38 HA 1
   ATOM 920 HB2 B TYR A 37 ? 14.04647 -13.62102 11.86714 0.706 26.03539 H ? A ? 38 HB2 1
   ATOM 921 HB3 B TYR A 37 ? 15.32450 -13.12059 12.66815 0.706 26.03539 H ? A ? 38 HB3 1
   ATOM 922 HD1 B TYR A 37 ? 14.18603 -15.75407 10.68219 0.706 26.39839 H ? A ? 38 HD1 1
   ATOM 923 HD2 B TYR A 37 ? 17.45847 -14.11313 12.25996 0.706 26.75232 H ? A ? 38 HD2 1
   ATOM 924 HE1 B TYR A 37 ? 15.51878 -17.15665 9.41058 0.706 27.73992 H ? A ? 38 HE1 1
   ATOM 925 HE2 B TYR A 37 ? 18.79350 -15.45350 10.88992 0.706 28.06991 H ? A ? 38 HE2 1
   ATOM 926 HH B TYR A 37 ? 18.80311 -17.09102 9.32046 0.706 28.30078 H ? A ? 38 HH 1
   ATOM 927 N C TYR A 37 ? 13.50420 -15.76073 13.36536 0.294 19.85265 N ? A ? 38 N 1
   ATOM 928 CA C TYR A 37 ? 14.20786 -14.52829 13.70131 0.294 20.41267 C ? A ? 38 CA 1
   ATOM 929 C C TYR A 37 ? 13.24676 -13.57588 14.39635 0.294 20.37567 C ? A ? 38 C 1
   ATOM 930 O C TYR A 37 ? 12.06019 -13.53112 14.05681 0.294 20.13187 O ? A ? 38 O 1
   ATOM 931 CB C TYR A 37 ? 14.74636 -13.88715 12.42073 0.294 21.43281 C ? A ? 38 CB 1
   ATOM 932 CG C TYR A 37 ? 15.59907 -14.84203 11.61161 0.294 21.45817 C ? A ? 38 CG 1
   ATOM 933 CD1 C TYR A 37 ? 15.01363 -15.81174 10.81726 0.294 21.95118 C ? A ? 38 CD1 1
   ATOM 934 CD2 C TYR A 37 ? 16.99348 -14.79312 11.67442 0.294 22.23883 C ? A ? 38 CD2 1
   ATOM 935 CE1 C TYR A 37 ? 15.78190 -16.70197 10.08997 0.294 22.92426 C ? A ? 38 CE1 1
   ATOM 936 CE2 C TYR A 37 ? 17.77296 -15.66927 10.92707 0.294 23.19966 C ? A ? 38 CE2 1
   ATOM 937 CZ C TYR A 37 ? 17.15806 -16.60904 10.13602 0.294 22.76892 C ? A ? 38 CZ 1
   ATOM 938 OH C TYR A 37 ? 17.88575 -17.52199 9.41796 0.294 23.21232 O ? A ? 38 OH 1
   ATOM 939 H C TYR A 37 ? 12.94454 -15.66117 12.72002 0.294 23.95384 H ? A ? 38 H 1
   ATOM 940 HA C TYR A 37 ? 14.94745 -14.70280 14.30419 0.294 24.62587 H ? A ? 38 HA 1
   ATOM 941 HB2 C TYR A 37 ? 13.99990 -13.60693 11.86830 0.294 25.85003 H ? A ? 38 HB2 1
   ATOM 942 HB3 C TYR A 37 ? 15.29182 -13.12010 12.65529 0.294 25.85003 H ? A ? 38 HB3 1
   ATOM 943 HD1 C TYR A 37 ? 14.08632 -15.86579 10.77164 0.294 26.47208 H ? A ? 38 HD1 1
   ATOM 944 HD2 C TYR A 37 ? 17.40623 -14.16615 12.22346 0.294 26.81726 H ? A ? 38 HD2 1
   ATOM 945 HE1 C TYR A 37 ? 15.37406 -17.35891 9.57325 0.294 27.63978 H ? A ? 38 HE1 1
   ATOM 946 HE2 C TYR A 37 ? 18.70095 -15.61951 10.96244 0.294 27.97025 H ? A ? 38 HE2 1
   ATOM 947 HH C TYR A 37 ? 18.69929 -17.31308 9.42841 0.294 27.98545 H ? A ? 38 HH 1
   ATOM 948 N B CYS A 38 ? 13.73287 -13.02326 15.53244 0.706 18.77964 N ? A ? 39 N 1
   ATOM 949 CA B CYS A 38 ? 12.90981 -12.02198 16.21273 0.706 19.37691 C ? A ? 39 CA 1
   ATOM 950 C B CYS A 38 ? 13.78931 -11.10510 17.02108 0.706 19.04875 C ? A ? 39 C 1
   ATOM 951 O B CYS A 38 ? 14.97905 -11.39286 17.24787 0.706 19.44059 O ? A ? 39 O 1
   ATOM 952 CB B CYS A 38 ? 11.82828 -12.65076 17.09134 0.706 19.91331 C ? A ? 39 CB 1
   ATOM 953 SG B CYS A 38 ? 12.58681 -13.55868 18.39894 0.706 20.41190 S ? A ? 39 SG 1
   ATOM 954 H B CYS A 38 ? 14.45565 -13.23750 15.94631 0.706 22.66624 H ? A ? 39 H 1
   ATOM 955 HA B CYS A 38 ? 12.46806 -11.48392 15.53727 0.706 23.38296 H ? A ? 39 HA 1
   ATOM 956 HB2 B CYS A 38 ? 11.27098 -11.95513 17.47398 0.706 24.02664 H ? A ? 39 HB2 1
   ATOM 957 HB3 B CYS A 38 ? 11.28629 -13.25624 16.56168 0.706 24.02664 H ? A ? 39 HB3 1
   ATOM 958 HG B CYS A 38 ? 13.20332 -12.80004 19.09492 0.706 24.62495 H ? A ? 39 HG 1
   ATOM 959 N C CYS A 38 ? 13.73569 -12.84255 15.39233 0.294 18.97993 N ? A ? 39 N 1
   ATOM 960 CA C CYS A 38 ? 12.92839 -11.83733 16.06923 0.294 19.51372 C ? A ? 39 CA 1
   ATOM 961 C C CYS A 38 ? 13.85150 -10.82227 16.73195 0.294 19.51964 C ? A ? 39 C 1
   ATOM 962 O C CYS A 38 ? 15.07223 -11.05679 16.84507 0.294 19.82918 O ? A ? 39 O 1
   ATOM 963 CB C CYS A 38 ? 11.94318 -12.45729 17.09066 0.294 19.89398 C ? A ? 39 CB 1
   ATOM 964 SG C CYS A 38 ? 12.54933 -12.75939 18.82353 0.294 19.93062 S ? A ? 39 SG 1
   ATOM 965 H C CYS A 38 ? 14.53777 -12.91019 15.69514 0.294 22.90658 H ? A ? 39 H 1
   ATOM 966 HA C CYS A 38 ? 12.40290 -11.36937 15.40157 0.294 23.54713 H ? A ? 39 HA 1
   ATOM 967 HB2 C CYS A 38 ? 11.18106 -11.86166 17.16349 0.294 24.00344 H ? A ? 39 HB2 1
   ATOM 968 HB3 C CYS A 38 ? 11.66013 -13.31714 16.74217 0.294 24.00344 H ? A ? 39 HB3 1
   ATOM 969 HG C CYS A 38 ? 13.30380 -11.87890 19.13258 0.294 24.04740 H ? A ? 39 HG 1
   ATOM 970 N B PRO A 39 ? 13.27451 -9.92749 17.42022 0.706 19.04893 N ? A ? 40 N 1
   ATOM 971 CA B PRO A 39 ? 14.03949 -8.97266 18.21754 0.706 19.16620 C ? A ? 40 CA 1
   ATOM 972 C B PRO A 39 ? 14.45064 -9.61645 19.52534 0.706 20.48836 C ? A ? 40 C 1
   ATOM 973 O B PRO A 39 ? 13.68605 -10.35627 20.13506 0.706 19.94605 O ? A ? 40 O 1
   ATOM 974 CB B PRO A 39 ? 13.03813 -7.83273 18.47108 0.706 19.27699 C ? A ? 40 CB 1
   ATOM 975 CG B PRO A 39 ? 12.11831 -7.87917 17.26222 0.706 18.51357 C ? A ? 40 CG 1
   ATOM 976 CD B PRO A 39 ? 11.96849 -9.37429 16.98425 0.706 19.22768 C ? A ? 40 CD 1
   ATOM 977 HA B PRO A 39 ? 14.80789 -8.63684 17.73001 0.706 23.13010 H ? A ? 40 HA 1
   ATOM 978 HB2 B PRO A 39 ? 12.54752 -7.99478 19.29203 0.706 23.26305 H ? A ? 40 HB2 1
   ATOM 979 HB3 B PRO A 39 ? 13.50425 -6.98379 18.52522 0.706 23.26305 H ? A ? 40 HB3 1
   ATOM 980 HG2 B PRO A 39 ? 11.26326 -7.47311 17.47413 0.706 22.34695 H ? A ? 40 HG2 1
   ATOM 981 HG3 B PRO A 39 ? 12.52628 -7.42062 16.51109 0.706 22.34695 H ? A ? 40 HG3 1
   ATOM 982 HD2 B PRO A 39 ? 11.24160 -9.75201 17.50373 0.706 23.20388 H ? A ? 40 HD2 1
   ATOM 983 HD3 B PRO A 39 ? 11.82108 -9.53785 16.03957 0.706 23.20388 H ? A ? 40 HD3 1
   ATOM 984 N C PRO A 39 ? 13.31258 -9.68102 17.15191 0.294 19.51584 N ? A ? 40 N 1
   ATOM 985 CA C PRO A 39 ? 14.11489 -8.73296 17.93325 0.294 19.40956 C ? A ? 40 CA 1
   ATOM 986 C C PRO A 39 ? 14.52683 -9.31977 19.27034 0.294 20.68345 C ? A ? 40 C 1
   ATOM 987 O C PRO A 39 ? 13.74164 -9.95430 19.97365 0.294 20.13955 O ? A ? 40 O 1
   ATOM 988 CB C PRO A 39 ? 13.17813 -7.53452 18.13268 0.294 19.70878 C ? A ? 40 CB 1
   ATOM 989 CG C PRO A 39 ? 12.18556 -7.61999 17.01408 0.294 18.94104 C ? A ? 40 CG 1
   ATOM 990 CD C PRO A 39 ? 12.00827 -9.11303 16.75535 0.294 19.48949 C ? A ? 40 CD 1
   ATOM 991 HA C PRO A 39 ? 14.89833 -8.46522 17.42783 0.294 23.42214 H ? A ? 40 HA 1
   ATOM 992 HB2 C PRO A 39 ? 12.73625 -7.60183 18.99356 0.294 23.78120 H ? A ? 40 HB2 1
   ATOM 993 HB3 C PRO A 39 ? 13.68491 -6.70889 18.08355 0.294 23.78120 H ? A ? 40 HB3 1
   ATOM 994 HG2 C PRO A 39 ? 11.34743 -7.21320 17.28418 0.294 22.85991 H ? A ? 40 HG2 1
   ATOM 995 HG3 C PRO A 39 ? 12.53408 -7.17108 16.22801 0.294 22.85991 H ? A ? 40 HG3 1
   ATOM 996 HD2 C PRO A 39 ? 11.29305 -9.47582 17.30101 0.294 23.51806 H ? A ? 40 HD2 1
   ATOM 997 HD3 C PRO A 39 ? 11.82842 -9.28228 15.81732 0.294 23.51806 H ? A ? 40 HD3 1
   ATOM 998 N B ARG A 40 ? 15.68412 -9.39362 19.93192 0.706 20.06683 N ? A ? 41 N 1
   ATOM 999 CA B ARG A 40 ? 16.15023 -10.03939 21.13410 0.706 20.97420 C ? A ? 41 CA 1
   ATOM 1000 C B ARG A 40 ? 15.46815 -9.52876 22.38382 0.706 22.13102 C ? A ? 41 C 1
   ATOM 1001 O B ARG A 40 ? 15.62398 -10.17427 23.42683 0.706 22.22517 O ? A ? 41 O 1
   ATOM 1002 CB B ARG A 40 ? 17.64636 -9.79904 21.29566 0.706 21.31177 C ? A ? 41 CB 1
   ATOM 1003 CG B ARG A 40 ? 18.10305 -8.34424 21.31821 0.706 22.48180 C ? A ? 41 CG 1
   ATOM 1004 CD B ARG A 40 ? 19.59147 -8.28613 21.57952 0.706 22.96770 C ? A ? 41 CD 1
   ATOM 1005 NE B ARG A 40 ? 20.07687 -6.90176 21.60440 0.706 22.27559 N ? A ? 41 NE 1
   ATOM 1006 CZ B ARG A 40 ? 21.33102 -6.58995 21.93860 0.706 23.44866 C ? A ? 41 CZ 1
   ATOM 1007 NH1 B ARG A 40 ? 22.22154 -7.52800 22.22577 0.706 21.86512 N ? A ? 41 NH1 1
   ATOM 1008 NH2 B ARG A 40 ? 21.69184 -5.31339 22.01774 0.706 23.09776 N ? A ? 41 NH2 1
   ATOM 1009 H B ARG A 40 ? 16.25546 -8.88535 19.53843 0.706 24.21086 H ? A ? 41 H 1
   ATOM 1010 HA B ARG A 40 ? 15.97087 -10.98867 21.04690 0.706 25.29971 H ? A ? 41 HA 1
   ATOM 1011 HB2 B ARG A 40 ? 17.92665 -10.19812 22.13415 0.706 25.70479 H ? A ? 41 HB2 1
   ATOM 1012 HB3 B ARG A 40 ? 18.10210 -10.22873 20.55501 0.706 25.70479 H ? A ? 41 HB3 1
   ATOM 1013 HG2 B ARG A 40 ? 17.91903 -7.92848 20.46136 0.706 27.10883 H ? A ? 41 HG2 1
   ATOM 1014 HG3 B ARG A 40 ? 17.64208 -7.86577 22.02494 0.706 27.10883 H ? A ? 41 HG3 1
   ATOM 1015 HD2 B ARG A 40 ? 19.78306 -8.69255 22.43918 0.706 27.69190 H ? A ? 41 HD2 1
   ATOM 1016 HD3 B ARG A 40 ? 20.06021 -8.76163 20.87590 0.706 27.69190 H ? A ? 41 HD3 1
   ATOM 1017 HE B ARG A 40 ? 19.53375 -6.26832 21.39614 0.706 26.86137 H ? A ? 41 HE 1
   ATOM 1018 HH11 B ARG A 40 ? 21.99615 -8.35751 22.19898 0.706 26.36881 H ? A ? 41 HH11 1
   ATOM 1019 HH12 B ARG A 40 ? 23.02495 -7.30738 22.43897 0.706 26.36881 H ? A ? 41 HH12 1
   ATOM 1020 HH21 B ARG A 40 ? 21.11858 -4.69356 21.85405 0.706 27.84798 H ? A ? 41 HH21 1
   ATOM 1021 HH22 B ARG A 40 ? 22.49860 -5.10710 22.23264 0.706 27.84798 H ? A ? 41 HH22 1
   ATOM 1022 N C ARG A 40 ? 15.77343 -9.09227 19.63856 0.294 20.75514 N ? A ? 41 N 1
   ATOM 1023 CA C ARG A 40 ? 16.26143 -9.71673 20.85599 0.294 21.23337 C ? A ? 41 CA 1
   ATOM 1024 C C ARG A 40 ? 15.47186 -9.31496 22.09580 0.294 22.26919 C ? A ? 41 C 1
   ATOM 1025 O C ARG A 40 ? 15.42831 -10.09255 23.05720 0.294 22.45866 O ? A ? 41 O 1
   ATOM 1026 CB C ARG A 40 ? 17.74139 -9.40497 21.05827 0.294 21.75599 C ? A ? 41 CB 1
   ATOM 1027 CG C ARG A 40 ? 18.09458 -7.93639 21.37310 0.294 22.66464 C ? A ? 41 CG 1
   ATOM 1028 CD C ARG A 40 ? 19.51718 -7.86134 21.92866 0.294 23.17979 C ? A ? 41 CD 1
   ATOM 1029 NE C ARG A 40 ? 20.02475 -6.49433 21.98687 0.294 22.76906 N ? A ? 41 NE 1
   ATOM 1030 CZ C ARG A 40 ? 21.22439 -6.18050 22.45855 0.294 23.47613 C ? A ? 41 CZ 1
   ATOM 1031 NH1 C ARG A 40 ? 22.06646 -7.11607 22.86188 0.294 23.54452 N ? A ? 41 NH1 1
   ATOM 1032 NH2 C ARG A 40 ? 21.58722 -4.89662 22.52416 0.294 23.14046 N ? A ? 41 NH2 1
   ATOM 1033 H C ARG A 40 ? 16.33893 -8.59886 19.21863 0.294 25.03683 H ? A ? 41 H 1
   ATOM 1034 HA C ARG A 40 ? 16.15839 -10.67517 20.74797 0.294 25.61071 H ? A ? 41 HA 1
   ATOM 1035 HB2 C ARG A 40 ? 18.06413 -9.94100 21.79949 0.294 26.23786 H ? A ? 41 HB2 1
   ATOM 1036 HB3 C ARG A 40 ? 18.21395 -9.64391 20.24556 0.294 26.23786 H ? A ? 41 HB3 1
   ATOM 1037 HG2 C ARG A 40 ? 18.04640 -7.40554 20.56268 0.294 27.32823 H ? A ? 41 HG2 1
   ATOM 1038 HG3 C ARG A 40 ? 17.48026 -7.58536 22.03664 0.294 27.32823 H ? A ? 41 HG3 1
   ATOM 1039 HD2 C ARG A 40 ? 19.52555 -8.22354 22.82846 0.294 27.94642 H ? A ? 41 HD2 1
   ATOM 1040 HD3 C ARG A 40 ? 20.10796 -8.37717 21.35788 0.294 27.94642 H ? A ? 41 HD3 1
   ATOM 1041 HE C ARG A 40 ? 19.52019 -5.85943 21.70065 0.294 27.45353 H ? A ? 41 HE 1
   ATOM 1042 HH11 C ARG A 40 ? 21.84025 -7.94478 22.82102 0.294 28.38409 H ? A ? 41 HH11 1
   ATOM 1043 HH12 C ARG A 40 ? 22.84056 -6.89609 23.16515 0.294 28.38409 H ? A ? 41 HH12 1
   ATOM 1044 HH21 C ARG A 40 ? 21.04509 -4.28264 22.26201 0.294 27.89922 H ? A ? 41 HH21 1
   ATOM 1045 HH22 C ARG A 40 ? 22.36295 -4.68402 22.82854 0.294 27.89922 H ? A ? 41 HH22 1
   ATOM 1046 N B HIS A 41 ? 14.81154 -8.35770 22.35004 0.706 21.64000 N ? A ? 42 N 1
   ATOM 1047 CA B HIS A 41 ? 14.12162 -7.86216 23.54443 0.706 22.95859 C ? A ? 42 CA 1
   ATOM 1048 C B HIS A 41 ? 12.80111 -8.57833 23.78780 0.706 23.06585 C ? A ? 42 C 1
   ATOM 1049 O B HIS A 41 ? 12.12648 -8.28819 24.78271 0.706 23.15215 O ? A ? 42 O 1
   ATOM 1050 CB B HIS A 41 ? 13.88405 -6.38198 23.55997 0.706 22.74058 C ? A ? 42 CB 1
   ATOM 1051 CG B HIS A 41 ? 13.90009 -5.78466 22.22647 0.706 23.45316 C ? A ? 42 CG 1
   ATOM 1052 ND1 B HIS A 41 ? 12.74441 -5.39195 21.62365 0.706 23.06171 N ? A ? 42 ND1 1
   ATOM 1053 CD2 B HIS A 41 ? 14.90003 -5.57293 21.33584 0.706 22.92390 C ? A ? 42 CD2 1
   ATOM 1054 CE1 B HIS A 41 ? 13.02322 -4.92421 20.42295 0.706 21.72990 C ? A ? 42 CE1 1
   ATOM 1055 NE2 B HIS A 41 ? 14.32996 -5.00142 20.22636 0.706 22.31142 N ? A ? 42 NE2 1
   ATOM 1056 H B HIS A 41 ? 14.75458 -7.84616 21.66107 0.706 26.09866 H ? A ? 42 H 1
   ATOM 1057 HA B HIS A 41 ? 14.73255 -8.02009 24.28113 0.706 27.68097 H ? A ? 42 HA 1
   ATOM 1058 HB2 B HIS A 41 ? 13.01573 -6.20704 23.95535 0.706 27.41936 H ? A ? 42 HB2 1
   ATOM 1059 HB3 B HIS A 41 ? 14.57971 -5.95740 24.08599 0.706 27.41936 H ? A ? 42 HB3 1
   ATOM 1060 HD1 B HIS A 41 ? 11.95889 -5.44106 21.97026 0.706 27.80472 H ? A ? 42 HD1 1
   ATOM 1061 HD2 B HIS A 41 ? 15.79982 -5.77609 21.45419 0.706 27.63934 H ? A ? 42 HD2 1
   ATOM 1062 HE1 B HIS A 41 ? 12.40309 -4.59396 19.81363 0.706 26.20655 H ? A ? 42 HE1 1
   ATOM 1063 N C HIS A 41 ? 14.85677 -8.12067 22.11411 0.294 21.89246 N ? A ? 42 N 1
   ATOM 1064 CA C HIS A 41 ? 14.22887 -7.63150 23.33885 0.294 22.78083 C ? A ? 42 CA 1
   ATOM 1065 C C HIS A 41 ? 12.86713 -8.26788 23.61474 0.294 23.26588 C ? A ? 42 C 1
   ATOM 1066 O C HIS A 41 ? 12.11554 -7.76085 24.44731 0.294 24.38690 O ? A ? 42 O 1
   ATOM 1067 CB C HIS A 41 ? 14.16962 -6.10517 23.41926 0.294 23.39010 C ? A ? 42 CB 1
   ATOM 1068 CG C HIS A 41 ? 13.89289 -5.42321 22.12640 0.294 23.42341 C ? A ? 42 CG 1
   ATOM 1069 ND1 C HIS A 41 ? 12.61671 -5.19004 21.68290 0.294 23.17687 N ? A ? 42 ND1 1
   ATOM 1070 CD2 C HIS A 41 ? 14.72118 -4.87902 21.20149 0.294 22.94597 C ? A ? 42 CD2 1
   ATOM 1071 CE1 C HIS A 41 ? 12.66383 -4.55749 20.52523 0.294 22.03290 C ? A ? 42 CE1 1
   ATOM 1072 NE2 C HIS A 41 ? 13.92748 -4.33432 20.22007 0.294 21.82835 N ? A ? 42 NE2 1
   ATOM 1073 H C HIS A 41 ? 14.79487 -7.59101 21.43940 0.294 26.40162 H ? A ? 42 H 1
   ATOM 1074 HA C HIS A 41 ? 14.81728 -7.88356 24.06764 0.294 27.46766 H ? A ? 42 HA 1
   ATOM 1075 HB2 C HIS A 41 ? 13.46438 -5.85648 24.03707 0.294 28.19879 H ? A ? 42 HB2 1
   ATOM 1076 HB3 C HIS A 41 ? 15.02429 -5.78046 23.74329 0.294 28.19879 H ? A ? 42 HB3 1
   ATOM 1077 HD2 C HIS A 41 ? 15.65084 -4.87494 21.22623 0.294 27.66583 H ? A ? 42 HD2 1
   ATOM 1078 HE1 C HIS A 41 ? 11.92927 -4.31062 20.01104 0.294 26.57015 H ? A ? 42 HE1 1
   ATOM 1079 HE2 C HIS A 41 ? 14.20841 -3.91706 19.52252 0.294 26.32469 H ? A ? 42 HE2 1
   ATOM 1080 N B VAL A 42 ? 12.49872 -9.59873 22.98336 0.706 21.97593 N ? A ? 43 N 1
   ATOM 1081 CA B VAL A 42 ? 11.46174 -10.54380 23.38724 0.706 22.91025 C ? A ? 43 CA 1
   ATOM 1082 C B VAL A 42 ? 11.75483 -11.09069 24.77188 0.706 24.71612 C ? A ? 43 C 1
   ATOM 1083 O B VAL A 42 ? 10.84552 -11.54414 25.48099 0.706 24.82755 O ? A ? 43 O 1
   ATOM 1084 CB B VAL A 42 ? 11.30980 -11.69194 22.36609 0.706 21.92121 C ? A ? 43 CB 1
   ATOM 1085 CG1 B VAL A 42 ? 12.48146 -12.66943 22.42167 0.706 22.43170 C ? A ? 43 CG1 1
   ATOM 1086 CG2 B VAL A 42 ? 10.02037 -12.42457 22.63056 0.706 22.91006 C ? A ? 43 CG2 1
   ATOM 1087 H B VAL A 42 ? 12.86784 -9.75989 22.22350 0.706 26.50178 H ? A ? 43 H 1
   ATOM 1088 HA B VAL A 42 ? 10.61932 -10.06334 23.40653 0.706 27.62297 H ? A ? 43 HA 1
   ATOM 1089 HB B VAL A 42 ? 11.29916 -11.30846 21.47518 0.706 26.43611 H ? A ? 43 HB 1
   ATOM 1090 HG11 B VAL A 42 ? 12.41630 -13.28337 21.67352 0.706 27.04870 H ? A ? 43 HG11 1
   ATOM 1091 HG12 B VAL A 42 ? 13.31168 -12.17059 22.36888 0.706 27.04870 H ? A ? 43 HG12 1
   ATOM 1092 HG13 B VAL A 42 ? 12.44339 -13.16085 23.25711 0.706 27.04870 H ? A ? 43 HG13 1
   ATOM 1093 HG21 B VAL A 42 ? 9.68280 -12.78169 21.79425 0.706 27.62274 H ? A ? 43 HG21 1
   ATOM 1094 HG22 B VAL A 42 ? 10.19022 -13.14766 23.25442 0.706 27.62274 H ? A ? 43 HG22 1
   ATOM 1095 HG23 B VAL A 42 ? 9.37716 -11.80513 23.00933 0.706 27.62274 H ? A ? 43 HG23 1
   ATOM 1096 N C VAL A 42 ? 12.55628 -9.40178 22.98447 0.294 22.08398 N ? A ? 43 N 1
   ATOM 1097 CA C VAL A 42 ? 11.45251 -10.21282 23.47684 0.294 23.05923 C ? A ? 43 CA 1
   ATOM 1098 C C VAL A 42 ? 11.74749 -10.71014 24.88498 0.294 24.98906 C ? A ? 43 C 1
   ATOM 1099 O C VAL A 42 ? 10.82485 -11.05369 25.63031 0.294 25.44008 O ? A ? 43 O 1
   ATOM 1100 CB C VAL A 42 ? 11.14233 -11.38185 22.51801 0.294 22.50478 C ? A ? 43 CB 1
   ATOM 1101 CG1 C VAL A 42 ? 12.16467 -12.49648 22.64091 0.294 22.80343 C ? A ? 43 CG1 1
   ATOM 1102 CG2 C VAL A 42 ? 9.72462 -11.90444 22.78870 0.294 23.65812 C ? A ? 43 CG2 1
   ATOM 1103 H C VAL A 42 ? 12.95911 -9.71134 22.29056 0.294 26.63145 H ? A ? 43 H 1
   ATOM 1104 HA C VAL A 42 ? 10.65404 -9.66272 23.50398 0.294 27.80174 H ? A ? 43 HA 1
   ATOM 1105 HB C VAL A 42 ? 11.19149 -11.05869 21.60475 0.294 27.13640 H ? A ? 43 HB 1
   ATOM 1106 HG11 C VAL A 42 ? 12.07962 -13.08861 21.87733 0.294 27.49479 H ? A ? 43 HG11 1
   ATOM 1107 HG12 C VAL A 42 ? 13.05360 -12.10882 22.66147 0.294 27.49479 H ? A ? 43 HG12 1
   ATOM 1108 HG13 C VAL A 42 ? 11.99908 -12.98792 23.46065 0.294 27.49479 H ? A ? 43 HG13 1
   ATOM 1109 HG21 C VAL A 42 ? 9.52867 -12.62261 22.16682 0.294 28.52041 H ? A ? 43 HG21 1
   ATOM 1110 HG22 C VAL A 42 ? 9.67812 -12.23396 23.69983 0.294 28.52041 H ? A ? 43 HG22 1
   ATOM 1111 HG23 C VAL A 42 ? 9.09206 -11.17929 22.66654 0.294 28.52041 H ? A ? 43 HG23 1
   ATOM 1112 N B ILE A 43 ? 13.03329 -11.11043 25.17147 0.706 23.73591 N ? A ? 44 N 1
   ATOM 1113 CA B ILE A 43 ? 13.37518 -11.67249 26.47593 0.706 25.74838 C ? A ? 44 CA 1
   ATOM 1114 C B ILE A 43 ? 13.23314 -10.65358 27.60885 0.706 27.08471 C ? A ? 44 C 1
   ATOM 1115 O B ILE A 43 ? 13.35221 -11.02201 28.79164 0.706 27.31118 O ? A ? 44 O 1
   ATOM 1116 CB B ILE A 43 ? 14.78948 -12.28085 26.52441 0.706 25.63310 C ? A ? 44 CB 1
   ATOM 1117 CG1 B ILE A 43 ? 15.80926 -11.17191 26.46017 0.706 25.12699 C ? A ? 44 CG1 1
   ATOM 1118 CG2 B ILE A 43 ? 14.96217 -13.29379 25.46571 0.706 25.20734 C ? A ? 44 CG2 1
   ATOM 1119 CD1 B ILE A 43 ? 17.28254 -11.65550 26.56163 0.706 27.11889 C ? A ? 44 CD1 1
   ATOM 1120 H B ILE A 43 ? 13.69890 -10.81215 24.71585 0.706 28.61375 H ? A ? 44 H 1
   ATOM 1121 HA B ILE A 43 ? 12.75147 -12.39988 26.62691 0.706 31.02872 H ? A ? 44 HA 1
   ATOM 1122 HB B ILE A 43 ? 14.91922 -12.74912 27.36393 0.706 30.89038 H ? A ? 44 HB 1
   ATOM 1123 HG12 B ILE A 43 ? 15.70960 -10.70737 25.61449 0.706 30.28305 H ? A ? 44 HG12 1
   ATOM 1124 HG13 B ILE A 43 ? 15.64906 -10.56010 27.19564 0.706 30.28305 H ? A ? 44 HG13 1
   ATOM 1125 HG21 B ILE A 43 ? 15.77675 -13.79232 25.63546 0.706 30.37948 H ? A ? 44 HG21 1
   ATOM 1126 HG22 B ILE A 43 ? 14.19957 -13.89318 25.47471 0.706 30.37948 H ? A ? 44 HG22 1
   ATOM 1127 HG23 B ILE A 43 ? 15.02106 -12.84632 24.60710 0.706 30.37948 H ? A ? 44 HG23 1
   ATOM 1128 HD11 B ILE A 43 ? 17.85242 -10.89409 26.75242 0.706 32.67334 H ? A ? 44 HD11 1
   ATOM 1129 HD12 B ILE A 43 ? 17.35225 -12.30805 27.27592 0.706 32.67334 H ? A ? 44 HD12 1
   ATOM 1130 HD13 B ILE A 43 ? 17.54119 -12.05919 25.71840 0.706 32.67334 H ? A ? 44 HD13 1
   ATOM 1131 N C ILE A 43 ? 13.02407 -10.74650 25.27433 0.294 24.51279 N ? A ? 44 N 1
   ATOM 1132 CA C ILE A 43 ? 13.44065 -11.29007 26.56297 0.294 26.02218 C ? A ? 44 CA 1
   ATOM 1133 C C ILE A 43 ? 13.37884 -10.23717 27.66278 0.294 27.38394 C ? A ? 44 C 1
   ATOM 1134 O C ILE A 43 ? 14.03596 -10.37072 28.70270 0.294 28.53730 O ? A ? 44 O 1
   ATOM 1135 CB C ILE A 43 ? 14.85012 -11.90398 26.46988 0.294 25.71335 C ? A ? 44 CB 1
   ATOM 1136 CG1 C ILE A 43 ? 15.89467 -10.82281 26.21012 0.294 25.46075 C ? A ? 44 CG1 1
   ATOM 1137 CG2 C ILE A 43 ? 14.88866 -12.95194 25.38843 0.294 25.33877 C ? A ? 44 CG2 1
   ATOM 1138 CD1 C ILE A 43 ? 17.25558 -11.35770 25.79829 0.294 26.14160 C ? A ? 44 CD1 1
   ATOM 1139 H C ILE A 43 ? 13.67876 -10.45589 24.79837 0.294 29.54602 H ? A ? 44 H 1
   ATOM 1140 HA C ILE A 43 ? 12.80473 -11.98094 26.80629 0.294 31.35728 H ? A ? 44 HA 1
   ATOM 1141 HB C ILE A 43 ? 15.05778 -12.32397 27.31923 0.294 30.98668 H ? A ? 44 HB 1
   ATOM 1142 HG12 C ILE A 43 ? 15.57590 -10.24874 25.49616 0.294 30.68357 H ? A ? 44 HG12 1
   ATOM 1143 HG13 C ILE A 43 ? 16.01509 -10.30637 27.02233 0.294 30.68357 H ? A ? 44 HG13 1
   ATOM 1144 HG21 C ILE A 43 ? 15.69271 -13.48434 25.49311 0.294 30.53718 H ? A ? 44 HG21 1
   ATOM 1145 HG22 C ILE A 43 ? 14.10469 -13.51749 25.46863 0.294 30.53718 H ? A ? 44 HG22 1
   ATOM 1146 HG23 C ILE A 43 ? 14.89284 -12.51306 24.52341 0.294 30.53718 H ? A ? 44 HG23 1
   ATOM 1147 HD11 C ILE A 43 ? 17.90191 -10.63514 25.83075 0.294 31.50059 H ? A ? 44 HD11 1
   ATOM 1148 HD12 C ILE A 43 ? 17.51651 -12.06269 26.41131 0.294 31.50059 H ? A ? 44 HD12 1
   ATOM 1149 HD13 C ILE A 43 ? 17.19703 -11.70885 24.89598 0.294 31.50059 H ? A ? 44 HD13 1
   ATOM 1150 N B CYS A 44 ? 12.97009 -9.39027 27.29203 0.706 27.42294 N ? A ? 45 N 1
   ATOM 1151 CA B CYS A 44 ? 12.91840 -8.34757 28.30432 0.706 30.90261 C ? A ? 45 CA 1
   ATOM 1152 C B CYS A 44 ? 11.55950 -8.30170 28.98031 0.706 34.23765 C ? A ? 45 C 1
   ATOM 1153 O B CYS A 44 ? 10.52902 -8.59565 28.36625 0.706 35.14668 O ? A ? 45 O 1
   ATOM 1154 CB B CYS A 44 ? 13.13164 -6.97923 27.66892 0.706 31.49332 C ? A ? 45 CB 1
   ATOM 1155 SG B CYS A 44 ? 14.78054 -6.65447 27.20918 0.706 30.31342 S ? A ? 45 SG 1
   ATOM 1156 H B CYS A 44 ? 12.81733 -9.11138 26.49297 0.706 33.03819 H ? A ? 45 H 1
   ATOM 1157 HA B CYS A 44 ? 13.60909 -8.53349 28.95952 0.706 37.21380 H ? A ? 45 HA 1
   ATOM 1158 HB2 B CYS A 44 ? 12.58602 -6.92042 26.86909 0.706 37.92264 H ? A ? 45 HB2 1
   ATOM 1159 HB3 B CYS A 44 ? 12.86345 -6.29718 28.30436 0.706 37.92264 H ? A ? 45 HB3 1
   ATOM 1160 HG B CYS A 44 ? 15.18007 -7.55567 26.52493 0.706 36.50677 H ? A ? 45 HG 1
   ATOM 1161 N C CYS A 44 ? 12.54572 -9.22131 27.47720 0.294 28.29640 N ? A ? 45 N 1
   ATOM 1162 CA C CYS A 44 ? 12.40896 -8.15300 28.45259 0.294 32.15630 C ? A ? 45 CA 1
   ATOM 1163 C C CYS A 44 ? 10.94759 -7.95490 28.80363 0.294 35.41706 C ? A ? 45 C 1
   ATOM 1164 O C CYS A 44 ? 10.05888 -8.15568 27.97508 0.294 34.56361 O ? A ? 45 O 1
   ATOM 1165 CB C CYS A 44 ? 12.97370 -6.85022 27.89092 0.294 32.11611 C ? A ? 45 CB 1
   ATOM 1166 SG C CYS A 44 ? 14.66222 -7.02201 27.36178 0.294 30.44960 S ? A ? 45 SG 1
   ATOM 1167 H C CYS A 44 ? 12.04364 -9.12923 26.78508 0.294 34.08634 H ? A ? 45 H 1
   ATOM 1168 HA C CYS A 44 ? 12.88120 -8.38714 29.26688 0.294 38.71823 H ? A ? 45 HA 1
   ATOM 1169 HB2 C CYS A 44 ? 12.44302 -6.57767 27.12607 0.294 38.66999 H ? A ? 45 HB2 1
   ATOM 1170 HB3 C CYS A 44 ? 12.93999 -6.16689 28.57855 0.294 38.66999 H ? A ? 45 HB3 1
   ATOM 1171 HG C CYS A 44 ? 14.70078 -7.74992 26.40854 0.294 36.67018 H ? A ? 45 HG 1
   ATOM 1172 N B THR A 45 ? 11.56714 -7.90588 30.25079 0.706 39.48512 N ? A ? 46 N 1
   ATOM 1173 CA B THR A 45 ? 10.37403 -7.45316 30.95667 0.706 44.90534 C ? A ? 46 CA 1
   ATOM 1174 C B THR A 45 ? 10.33724 -5.92332 30.98013 0.706 47.60089 C ? A ? 46 C 1
   ATOM 1175 O B THR A 45 ? 11.33168 -5.24725 30.70092 0.706 46.38161 O ? A ? 46 O 1
   ATOM 1176 CB B THR A 45 ? 10.36116 -7.97897 32.40056 0.706 47.70436 C ? A ? 46 CB 1
   ATOM 1177 OG1 B THR A 45 ? 11.48918 -7.44713 33.10960 0.706 49.97802 O ? A ? 46 OG1 1
   ATOM 1178 CG2 B THR A 45 ? 10.40835 -9.49966 32.43775 0.706 45.54954 C ? A ? 46 CG2 1
   ATOM 1179 H B THR A 45 ? 12.27457 -7.89057 30.73957 0.706 47.51280 H ? A ? 46 H 1
   ATOM 1180 HA B THR A 45 ? 9.58973 -7.79208 30.49744 0.706 54.01707 H ? A ? 46 HA 1
   ATOM 1181 HB B THR A 45 ? 9.53906 -7.70026 32.83342 0.706 57.37590 H ? A ? 46 HB 1
   ATOM 1182 HG1 B THR A 45 ? 12.20165 -7.75497 32.78832 0.706 60.10429 H ? A ? 46 HG1 1
   ATOM 1183 HG21 B THR A 45 ? 10.40709 -9.80924 33.35702 0.706 54.79011 H ? A ? 46 HG21 1
   ATOM 1184 HG22 B THR A 45 ? 9.63546 -9.86684 31.98087 0.706 54.79011 H ? A ? 46 HG22 1
   ATOM 1185 HG23 B THR A 45 ? 11.21335 -9.81742 31.99967 0.706 54.79011 H ? A ? 46 HG23 1
   ATOM 1186 N C THR A 45 ? 10.69787 -7.54351 30.05636 0.294 41.01710 N ? A ? 46 N 1
   ATOM 1187 CA C THR A 45 ? 9.39118 -7.38154 30.58943 0.294 44.73360 C ? A ? 46 CA 1
   ATOM 1188 C C THR A 45 ? 9.04621 -5.85031 30.57603 0.294 48.31724 C ? A ? 46 C 1
   ATOM 1189 O C THR A 45 ? 9.11463 -5.28314 29.47961 0.294 46.77956 O ? A ? 46 O 1
   ATOM 1190 CB C THR A 45 ? 9.29420 -8.03282 31.97561 0.294 46.75159 C ? A ? 46 CB 1
   ATOM 1191 OG1 C THR A 45 ? 10.27826 -7.45799 32.84944 0.294 49.07481 O ? A ? 46 OG1 1
   ATOM 1192 CG2 C THR A 45 ? 9.53297 -9.53042 31.86793 0.294 44.64606 C ? A ? 46 CG2 1
   ATOM 1193 H C THR A 45 ? 11.31591 -7.34975 30.62212 0.294 49.35118 H ? A ? 46 H 1
   ATOM 1194 HA C THR A 45 ? 8.78554 -7.84678 29.99139 0.294 53.81099 H ? A ? 46 HA 1
   ATOM 1195 HB C THR A 45 ? 8.40989 -7.88370 32.34529 0.294 56.23257 H ? A ? 46 HB 1
   ATOM 1196 HG1 C THR A 45 ? 10.25067 -7.83405 33.60005 0.294 59.02044 H ? A ? 46 HG1 1
   ATOM 1197 HG21 C THR A 45 ? 9.44626 -9.94383 32.74113 0.294 53.70594 H ? A ? 46 HG21 1
   ATOM 1198 HG22 C THR A 45 ? 8.88421 -9.92736 31.26589 0.294 53.70594 H ? A ? 46 HG22 1
   ATOM 1199 HG23 C THR A 45 ? 10.42474 -9.70048 31.52627 0.294 53.70594 H ? A ? 46 HG23 1
   ATOM 1200 N B SER A 46 ? 9.17336 -5.37006 31.34299 0.706 50.95689 N ? A ? 47 N 1
   ATOM 1201 CA B SER A 46 ? 9.04613 -3.91353 31.35685 0.706 52.89170 C ? A ? 47 CA 1
   ATOM 1202 C B SER A 46 ? 9.98733 -3.26660 32.37370 0.706 53.73542 C ? A ? 47 C 1
   ATOM 1203 O B SER A 46 ? 10.34090 -2.08983 32.22792 0.706 54.55928 O ? A ? 47 O 1
   ATOM 1204 CB B SER A 46 ? 7.59891 -3.50109 31.61796 0.706 54.56331 C ? A ? 47 CB 1
   ATOM 1205 OG B SER A 46 ? 7.46680 -2.09572 31.50138 0.706 55.82179 O ? A ? 47 OG 1
   ATOM 1206 H B SER A 46 ? 8.46812 -5.80301 31.57706 0.706 61.27893 H ? A ? 47 H 1
   ATOM 1207 HA B SER A 46 ? 9.28124 -3.57222 30.47985 0.706 63.60071 H ? A ? 47 HA 1
   ATOM 1208 HB2 B SER A 46 ? 7.02227 -3.93085 30.96704 0.706 65.60664 H ? A ? 47 HB2 1
   ATOM 1209 HB3 B SER A 46 ? 7.34675 -3.77198 32.51458 0.706 65.60664 H ? A ? 47 HB3 1
   ATOM 1210 HG B SER A 46 ? 7.82882 -1.71765 32.15834 0.706 67.11682 H ? A ? 47 HG 1
   ATOM 1211 N C SER A 46 ? 8.67551 -5.23947 31.68530 0.294 51.49536 N ? A ? 47 N 1
   ATOM 1212 CA C SER A 46 ? 8.56400 -3.79038 31.77204 0.294 53.49280 C ? A ? 47 CA 1
   ATOM 1213 C C SER A 46 ? 9.58350 -3.18298 32.73024 0.294 54.20878 C ? A ? 47 C 1
   ATOM 1214 O C SER A 46 ? 9.63111 -1.95546 32.86817 0.294 54.95963 O ? A ? 47 O 1
   ATOM 1215 CB C SER A 46 ? 7.14622 -3.39861 32.20145 0.294 54.84283 C ? A ? 47 CB 1
   ATOM 1216 OG C SER A 46 ? 7.00632 -2.00188 32.22481 0.294 55.32282 O ? A ? 47 OG 1
   ATOM 1217 H C SER A 46 ? 8.47886 -5.64709 32.41658 0.294 61.92510 H ? A ? 47 H 1
   ATOM 1218 HA C SER A 46 ? 8.71973 -3.40897 30.89388 0.294 64.32202 H ? A ? 47 HA 1
   ATOM 1219 HB2 C SER A 46 ? 6.50998 -3.77030 31.57063 0.294 65.94206 H ? A ? 47 HB2 1
   ATOM 1220 HB3 C SER A 46 ? 6.97596 -3.74903 33.08978 0.294 65.94206 H ? A ? 47 HB3 1
   ATOM 1221 HG C SER A 46 ? 6.24083 -1.79440 32.50153 0.294 66.51805 H ? A ? 47 HG 1
   ATOM 1222 N . GLU A 47 ? 10.39634 -4.00441 33.40137 1.000 54.42675 N ? A ? 48 N 1
   ATOM 1223 CA . GLU A 47 ? 11.37913 -3.53044 34.37362 1.000 56.84649 C ? A ? 48 CA 1
   ATOM 1224 C . GLU A 47 ? 12.81277 -3.66828 33.86057 1.000 55.85593 C ? A ? 48 C 1
   ATOM 1225 O . GLU A 47 ? 13.76821 -3.38882 34.60012 1.000 56.13983 O ? A ? 48 O 1
   ATOM 1226 HA . GLU A 47 ? 11.23096 -2.58970 34.55789 1.000 68.34646 H ? A ? 48 HA 1
   ATOM 1227 CB A GLU A 47 ? 11.19866 -4.29079 35.69522 0.651 59.22173 C ? A ? 48 CB 1
   ATOM 1228 CG A GLU A 47 ? 11.14892 -5.79934 35.53127 0.651 58.49829 C ? A ? 48 CG 1
   ATOM 1229 CD A GLU A 47 ? 9.86928 -6.41388 36.07614 0.651 59.26163 C ? A ? 48 CD 1
   ATOM 1230 OE1 A GLU A 47 ? 9.09559 -5.70304 36.75182 0.651 62.71796 O ? A ? 48 OE1 1
   ATOM 1231 OE2 A GLU A 47 ? 9.64070 -7.61714 35.83180 0.651 58.67100 O ? A ? 48 OE2 1
   ATOM 1232 HB2 A GLU A 47 ? 11.94364 -4.08089 36.27990 0.651 71.19674 H ? A ? 48 HB2 1
   ATOM 1233 HB3 A GLU A 47 ? 10.36570 -4.00987 36.10529 0.651 71.19674 H ? A ? 48 HB3 1
   ATOM 1234 HG2 A GLU A 47 ? 11.20632 -6.01592 34.58750 0.651 70.32862 H ? A ? 48 HG2 1
   ATOM 1235 HG3 A GLU A 47 ? 11.89628 -6.19306 36.00806 0.651 70.32862 H ? A ? 48 HG3 1
   ATOM 1236 CB B GLU A 47 ? 11.22507 -4.28251 35.70092 0.349 59.21806 C ? A ? 48 CB 1
   ATOM 1237 CG B GLU A 47 ? 11.45883 -5.78212 35.60076 0.349 58.48687 C ? A ? 48 CG 1
   ATOM 1238 CD B GLU A 47 ? 11.77947 -6.42440 36.94586 0.349 61.78482 C ? A ? 48 CD 1
   ATOM 1239 OE1 B GLU A 47 ? 12.12661 -5.69101 37.89753 0.349 62.57009 O ? A ? 48 OE1 1
   ATOM 1240 OE2 B GLU A 47 ? 11.69152 -7.66753 37.04866 0.349 61.23452 O ? A ? 48 OE2 1
   ATOM 1241 H B GLU A 47 ? 10.11366 -4.80069 33.56144 0.706 65.44277 H ? A ? 48 H 1
   ATOM 1242 HB2 B GLU A 47 ? 11.86715 -3.92665 36.33495 0.349 71.19234 H ? A ? 48 HB2 1
   ATOM 1243 HB3 B GLU A 47 ? 10.32301 -4.14704 36.03084 0.349 71.19234 H ? A ? 48 HB3 1
   ATOM 1244 HG2 B GLU A 47 ? 10.65812 -6.20354 35.25125 0.349 70.31492 H ? A ? 48 HG2 1
   ATOM 1245 HG3 B GLU A 47 ? 12.20679 -5.94569 35.00520 0.349 70.31492 H ? A ? 48 HG3 1
   ATOM 1246 H C GLU A 47 ? 10.39542 -4.85919 33.30681 0.294 65.44277 H ? A ? 48 H 1
   ATOM 1247 N . ASP A 48 ? 12.98824 -4.11117 32.61883 1.000 53.07702 N ? A ? 49 N 1
   ATOM 1248 CA . ASP A 48 ? 14.31137 -4.24051 32.01992 1.000 50.24424 C ? A ? 49 CA 1
   ATOM 1249 C . ASP A 48 ? 14.53636 -3.26183 30.88554 1.000 43.40789 C ? A ? 49 C 1
   ATOM 1250 O . ASP A 48 ? 15.62661 -3.24504 30.30249 1.000 44.61016 O ? A ? 49 O 1
   ATOM 1251 CB . ASP A 48 ? 14.52720 -5.64795 31.45050 1.000 46.27574 C ? A ? 49 CB 1
   ATOM 1252 CG . ASP A 48 ? 14.76564 -6.68772 32.53114 1.000 50.57439 C ? A ? 49 CG 1
   ATOM 1253 OD1 . ASP A 48 ? 15.40183 -6.35509 33.56250 1.000 55.47999 O ? A ? 49 OD1 1
   ATOM 1254 OD2 . ASP A 48 ? 14.31159 -7.83993 32.32897 1.000 46.69944 O ? A ? 49 OD2 1
   ATOM 1255 H . ASP A 48 ? 12.34664 -4.34612 32.09658 1.000 63.82309 H ? A ? 49 H 1
   ATOM 1256 HA . ASP A 48 ? 14.95983 -4.08590 32.72455 1.000 60.42375 H ? A ? 49 HA 1
   ATOM 1257 HB2 . ASP A 48 ? 13.73908 -5.91080 30.94983 1.000 55.66155 H ? A ? 49 HB2 1
   ATOM 1258 HB3 . ASP A 48 ? 15.30245 -5.63778 30.86758 1.000 55.66155 H ? A ? 49 HB3 1
   ATOM 1259 N . MET A 49 ? 13.55491 -2.43066 30.58054 1.000 45.84470 N ? A ? 50 N 1
   ATOM 1260 CA . MET A 49 ? 13.54788 -1.66579 29.31310 1.000 38.31961 C ? A ? 50 CA 1
   ATOM 1261 C . MET A 49 ? 14.57723 -0.53905 29.26350 1.000 35.01182 C ? A ? 50 C 1
   ATOM 1262 O . MET A 49 ? 15.09616 -0.22688 28.15156 1.000 29.27892 O ? A ? 50 O 1
   ATOM 1263 CB . MET A 49 ? 12.12638 -1.16314 29.05637 1.000 41.58920 C ? A ? 50 CB 1
   ATOM 1264 CG . MET A 49 ? 11.00085 -2.38015 28.73271 1.000 45.26151 C ? A ? 50 CG 1
   ATOM 1265 SD . MET A 49 ? 10.84498 -3.22933 26.97521 1.000 51.99216 S ? A ? 50 SD 1
   ATOM 1266 CE . MET A 49 ? 9.25189 -2.94578 26.62598 1.000 44.73116 C ? A ? 50 CE 1
   ATOM 1267 H . MET A 49 ? 12.87229 -2.28031 31.08156 1.000 55.14430 H ? A ? 50 H 1
   ATOM 1268 HA . MET A 49 ? 13.78961 -2.25987 28.58541 1.000 46.11420 H ? A ? 50 HA 1
   ATOM 1269 HB2 . MET A 49 ? 11.82154 -0.68374 29.84260 1.000 50.03771 H ? A ? 50 HB2 1
   ATOM 1270 HB3 . MET A 49 ? 12.14276 -0.56804 28.29055 1.000 50.03771 H ? A ? 50 HB3 1
   ATOM 1271 HG2 . MET A 49 ? 11.18758 -3.10302 29.35198 1.000 54.44447 H ? A ? 50 HG2 1
   ATOM 1272 HG3 . MET A 49 ? 10.12539 -2.00457 28.91544 1.000 54.44447 H ? A ? 50 HG3 1
   ATOM 1273 HE1 . MET A 49 ? 9.06864 -3.24537 25.72178 1.000 53.80806 H ? A ? 50 HE1 1
   ATOM 1274 HE2 . MET A 49 ? 8.69878 -3.43496 27.25500 1.000 53.80806 H ? A ? 50 HE2 1
   ATOM 1275 HE3 . MET A 49 ? 9.07651 -1.99475 26.70127 1.000 53.80806 H ? A ? 50 HE3 1
   ATOM 1276 N . LEU A 50 ? 14.84139 0.05382 30.42443 1.000 32.07827 N ? A ? 51 N 1
   ATOM 1277 CA . LEU A 50 ? 15.67845 1.23254 30.48956 1.000 32.95772 C ? A ? 51 CA 1
   ATOM 1278 C . LEU A 50 ? 17.10988 0.92400 30.08794 1.000 32.71885 C ? A ? 51 C 1
   ATOM 1279 O . LEU A 50 ? 17.74764 1.71573 29.37738 1.000 33.46349 O ? A ? 51 O 1
   ATOM 1280 CB . LEU A 50 ? 15.62699 1.82955 31.89144 1.000 34.84125 C ? A ? 51 CB 1
   ATOM 1281 CG . LEU A 50 ? 14.32501 2.49925 32.27936 1.000 36.64605 C ? A ? 51 CG 1
   ATOM 1282 CD1 . LEU A 50 ? 14.61305 3.49685 33.50194 1.000 38.49026 C ? A ? 51 CD1 1
   ATOM 1283 CD2 . LEU A 50 ? 13.66980 3.27615 31.11775 1.000 31.20159 C ? A ? 51 CD2 1
   ATOM 1284 H . LEU A 50 ? 14.54541 -0.21073 31.18733 1.000 38.62459 H ? A ? 51 H 1
   ATOM 1285 HA . LEU A 50 ? 15.33513 1.89291 29.86752 1.000 39.67993 H ? A ? 51 HA 1
   ATOM 1286 HB2 . LEU A 50 ? 15.78483 1.11658 32.52992 1.000 41.94016 H ? A ? 51 HB2 1
   ATOM 1287 HB3 . LEU A 50 ? 16.32613 2.49830 31.96135 1.000 41.94016 H ? A ? 51 HB3 1
   ATOM 1288 HG . LEU A 50 ? 13.69154 1.80966 32.53250 1.000 44.10593 H ? A ? 51 HG 1
   ATOM 1289 HD11 . LEU A 50 ? 13.78617 3.93899 33.75030 1.000 46.31897 H ? A ? 51 HD11 1
   ATOM 1290 HD12 . LEU A 50 ? 14.95347 2.98595 34.25294 1.000 46.31897 H ? A ? 51 HD12 1
   ATOM 1291 HD13 . LEU A 50 ? 15.26963 4.15482 33.22469 1.000 46.31897 H ? A ? 51 HD13 1
   ATOM 1292 HD21 . LEU A 50 ? 12.89287 3.75011 31.45337 1.000 37.57258 H ? A ? 51 HD21 1
   ATOM 1293 HD22 . LEU A 50 ? 14.31239 3.90739 30.75786 1.000 37.57258 H ? A ? 51 HD22 1
   ATOM 1294 HD23 . LEU A 50 ? 13.40195 2.64784 30.42900 1.000 37.57258 H ? A ? 51 HD23 1
   ATOM 1295 N . ASN A 51 ? 17.63061 -0.20905 30.52696 1.000 31.70981 N ? A ? 52 N 1
   ATOM 1296 CA . ASN A 51 ? 18.98943 -0.57003 30.18090 1.000 34.97314 C ? A ? 52 CA 1
   ATOM 1297 C . ASN A 51 ? 19.24161 -2.05261 30.37393 1.000 34.06884 C ? A ? 52 C 1
   ATOM 1298 O . ASN A 51 ? 19.89132 -2.45463 31.35304 1.000 36.30380 O ? A ? 52 O 1
   ATOM 1299 CB . ASN A 51 ? 19.99283 0.21648 31.01343 1.000 38.27103 C ? A ? 52 CB 1
   ATOM 1300 CG . ASN A 51 ? 21.41734 0.11661 30.42527 1.000 36.03511 C ? A ? 52 CG 1
   ATOM 1301 OD1 . ASN A 51 ? 21.58416 -0.13238 29.20732 1.000 38.86845 O ? A ? 52 OD1 1
   ATOM 1302 ND2 . ASN A 51 ? 22.42215 0.23169 31.27205 1.000 39.76515 N ? A ? 52 ND2 1
   ATOM 1303 H . ASN A 51 ? 17.21968 -0.77956 31.02220 1.000 38.18243 H ? A ? 52 H 1
   ATOM 1304 HA . ASN A 51 ? 19.11379 -0.36096 29.24190 1.000 42.09843 H ? A ? 52 HA 1
   ATOM 1305 HB2 . ASN A 51 ? 19.73397 1.15116 31.02948 1.000 46.05591 H ? A ? 52 HB2 1
   ATOM 1306 HB3 . ASN A 51 ? 20.00953 -0.13869 31.91591 1.000 46.05591 H ? A ? 52 HB3 1
   ATOM 1307 HD21 . ASN A 51 ? 23.23217 0.18223 30.98740 1.000 47.84885 H ? A ? 52 HD21 1
   ATOM 1308 HD22 . ASN A 51 ? 22.26724 0.35619 32.10877 1.000 47.84885 H ? A ? 52 HD22 1
   ATOM 1309 N . PRO A 52 ? 18.77178 -2.88434 29.44580 1.000 31.40865 N ? A ? 53 N 1
   ATOM 1310 CA . PRO A 52 ? 18.91324 -4.34002 29.60305 1.000 28.78194 C ? A ? 53 CA 1
   ATOM 1311 C . PRO A 52 ? 20.32736 -4.80341 29.35549 1.000 29.55687 C ? A ? 53 C 1
   ATOM 1312 O . PRO A 52 ? 21.01114 -4.29061 28.47487 1.000 30.02390 O ? A ? 53 O 1
   ATOM 1313 CB . PRO A 52 ? 17.98976 -4.90518 28.51822 1.000 30.57188 C ? A ? 53 CB 1
   ATOM 1314 CG . PRO A 52 ? 17.85775 -3.73126 27.52755 1.000 32.83066 C ? A ? 53 CG 1
   ATOM 1315 CD . PRO A 52 ? 17.91828 -2.48851 28.30011 1.000 31.31805 C ? A ? 53 CD 1
   ATOM 1316 HA . PRO A 52 ? 18.62104 -4.60544 30.48909 1.000 34.66899 H ? A ? 53 HA 1
   ATOM 1317 HB2 . PRO A 52 ? 18.39608 -5.67930 28.09803 1.000 36.81692 H ? A ? 53 HB2 1
   ATOM 1318 HB3 . PRO A 52 ? 17.13044 -5.14661 28.89792 1.000 36.81692 H ? A ? 53 HB3 1
   ATOM 1319 HG2 . PRO A 52 ? 18.58787 -3.76738 26.88995 1.000 39.52746 H ? A ? 53 HG2 1
   ATOM 1320 HG3 . PRO A 52 ? 17.00853 -3.79842 27.06363 1.000 39.52746 H ? A ? 53 HG3 1
   ATOM 1321 HD2 . PRO A 52 ? 18.32919 -1.77571 27.78634 1.000 37.71233 H ? A ? 53 HD2 1
   ATOM 1322 HD3 . PRO A 52 ? 17.03581 -2.21695 28.59743 1.000 37.71233 H ? A ? 53 HD3 1
   ATOM 1323 N A ASN A 53 ? 20.76988 -5.79759 30.11494 0.194 28.45498 N ? A ? 54 N 1
   ATOM 1324 CA A ASN A 53 ? 22.02568 -6.47538 29.80735 0.194 29.12629 C ? A ? 54 CA 1
   ATOM 1325 C A ASN A 53 ? 21.65101 -7.77903 29.11520 0.194 28.39512 C ? A ? 54 C 1
   ATOM 1326 O A ASN A 53 ? 21.42008 -8.80288 29.75541 0.194 28.63917 O ? A ? 54 O 1
   ATOM 1327 CB A ASN A 53 ? 22.85325 -6.72346 31.05270 0.194 28.86886 C ? A ? 54 CB 1
   ATOM 1328 CG A ASN A 53 ? 24.28530 -7.04396 30.71916 0.194 29.34299 C ? A ? 54 CG 1
   ATOM 1329 OD1 A ASN A 53 ? 24.59289 -7.43399 29.58405 0.194 29.52370 O ? A ? 54 OD1 1
   ATOM 1330 ND2 A ASN A 53 ? 25.18139 -6.87279 31.69752 0.194 29.18404 N ? A ? 54 ND2 1
   ATOM 1331 H A ASN A 53 ? 20.36305 -6.09705 30.81094 0.194 34.27664 H ? A ? 54 H 1
   ATOM 1332 HA A ASN A 53 ? 22.55497 -5.92262 29.21135 0.194 35.08221 H ? A ? 54 HA 1
   ATOM 1333 HB2 A ASN A 53 ? 22.84138 -5.92817 31.60792 0.194 34.77330 H ? A ? 54 HB2 1
   ATOM 1334 HB3 A ASN A 53 ? 22.47964 -7.47413 31.54035 0.194 34.77330 H ? A ? 54 HB3 1
   ATOM 1335 HD21 A ASN A 53 ? 26.01214 -7.04296 31.55434 0.194 35.15151 H ? A ? 54 HD21 1
   ATOM 1336 HD22 A ASN A 53 ? 24.92673 -6.59257 32.46968 0.194 35.15151 H ? A ? 54 HD22 1
   ATOM 1337 N B ASN A 53 ? 20.77464 -5.78732 30.13634 0.806 28.32175 N ? A ? 54 N 1
   ATOM 1338 CA B ASN A 53 ? 22.01277 -6.49102 29.81034 0.806 29.14920 C ? A ? 54 CA 1
   ATOM 1339 C B ASN A 53 ? 21.60203 -7.77657 29.11072 0.806 28.37260 C ? A ? 54 C 1
   ATOM 1340 O B ASN A 53 ? 21.22408 -8.76039 29.74108 0.806 28.55174 O ? A ? 54 O 1
   ATOM 1341 CB B ASN A 53 ? 22.85118 -6.79317 31.03250 0.806 28.80582 C ? A ? 54 CB 1
   ATOM 1342 CG B ASN A 53 ? 24.20761 -7.36955 30.66856 0.806 29.31624 C ? A ? 54 CG 1
   ATOM 1343 OD1 B ASN A 53 ? 24.29759 -8.40521 29.99558 0.806 29.59380 O ? A ? 54 OD1 1
   ATOM 1344 ND2 B ASN A 53 ? 25.29961 -6.67619 31.09696 0.806 29.15956 N ? A ? 54 ND2 1
   ATOM 1345 H B ASN A 53 ? 20.38221 -6.06075 30.85107 0.806 34.11677 H ? A ? 54 H 1
   ATOM 1346 HA B ASN A 53 ? 22.54348 -5.93024 29.22317 0.806 35.10971 H ? A ? 54 HA 1
   ATOM 1347 HB2 B ASN A 53 ? 22.99476 -5.97334 31.53067 0.806 34.69765 H ? A ? 54 HB2 1
   ATOM 1348 HB3 B ASN A 53 ? 22.38613 -7.44030 31.58553 0.806 34.69765 H ? A ? 54 HB3 1
   ATOM 1349 HD21 B ASN A 53 ? 26.08968 -6.96323 30.91532 0.806 35.12214 H ? A ? 54 HD21 1
   ATOM 1350 HD22 B ASN A 53 ? 25.19873 -5.95155 31.54897 0.806 35.12214 H ? A ? 54 HD22 1
   ATOM 1351 N . TYR A 54 ? 21.57775 -7.73231 27.78553 1.000 27.17299 N ? A ? 55 N 1
   ATOM 1352 CA . TYR A 54 ? 20.92867 -8.80884 27.05257 1.000 28.28694 C ? A ? 55 CA 1
   ATOM 1353 C . TYR A 54 ? 21.63911 -10.13845 27.24359 1.000 27.49048 C ? A ? 55 C 1
   ATOM 1354 O . TYR A 54 ? 20.98711 -11.18234 27.35178 1.000 28.61333 O ? A ? 55 O 1
   ATOM 1355 HA . TYR A 54 ? 20.02694 -8.92044 27.39215 1.000 34.07499 H ? A ? 55 HA 1
   ATOM 1356 CB A TYR A 54 ? 20.79484 -8.45723 25.57010 0.225 26.31811 C ? A ? 55 CB 1
   ATOM 1357 CG A TYR A 54 ? 19.67298 -7.48866 25.28416 0.225 25.85198 C ? A ? 55 CG 1
   ATOM 1358 CD1 A TYR A 54 ? 19.93921 -6.17654 24.92437 0.225 25.59376 C ? A ? 55 CD1 1
   ATOM 1359 CD2 A TYR A 54 ? 18.34456 -7.87146 25.40450 0.225 25.51466 C ? A ? 55 CD2 1
   ATOM 1360 CE1 A TYR A 54 ? 18.91861 -5.28320 24.66729 0.225 25.45097 C ? A ? 55 CE1 1
   ATOM 1361 CE2 A TYR A 54 ? 17.32375 -6.98124 25.16599 0.225 25.35069 C ? A ? 55 CE2 1
   ATOM 1362 CZ A TYR A 54 ? 17.61196 -5.69448 24.79225 0.225 25.44515 C ? A ? 55 CZ 1
   ATOM 1363 OH A TYR A 54 ? 16.60207 -4.80742 24.54026 0.225 25.67442 O ? A ? 55 OH 1
   ATOM 1364 H A TYR A 54 ? 21.89090 -7.09905 27.29510 0.194 32.73826 H ? A ? 55 H 1
   ATOM 1365 HB2 A TYR A 54 ? 21.62267 -8.05173 25.26813 0.225 31.71239 H ? A ? 55 HB2 1
   ATOM 1366 HB3 A TYR A 54 ? 20.62159 -9.26986 25.06959 0.225 31.71239 H ? A ? 55 HB3 1
   ATOM 1367 HD1 A TYR A 54 ? 20.82213 -5.89276 24.85487 0.225 30.84317 H ? A ? 55 HD1 1
   ATOM 1368 HD2 A TYR A 54 ? 18.14110 -8.74492 25.65064 0.225 30.74826 H ? A ? 55 HD2 1
   ATOM 1369 HE1 A TYR A 54 ? 19.11291 -4.41038 24.41168 0.225 30.67183 H ? A ? 55 HE1 1
   ATOM 1370 HE2 A TYR A 54 ? 16.43886 -7.25209 25.25821 0.225 30.55149 H ? A ? 55 HE2 1
   ATOM 1371 HH A TYR A 54 ? 15.85806 -5.18978 24.61684 0.225 30.93997 H ? A ? 55 HH 1
   ATOM 1372 CB B TYR A 54 ? 20.84483 -8.43747 25.57324 0.775 26.31100 C ? A ? 55 CB 1
   ATOM 1373 CG B TYR A 54 ? 19.78053 -7.43791 25.25905 0.775 25.80751 C ? A ? 55 CG 1
   ATOM 1374 CD1 B TYR A 54 ? 20.08298 -6.09557 25.08148 0.775 25.69615 C ? A ? 55 CD1 1
   ATOM 1375 CD2 B TYR A 54 ? 18.46128 -7.80555 25.17240 0.775 25.35526 C ? A ? 55 CD2 1
   ATOM 1376 CE1 B TYR A 54 ? 19.09868 -5.16362 24.76698 0.775 25.56346 C ? A ? 55 CE1 1
   ATOM 1377 CE2 B TYR A 54 ? 17.48580 -6.88287 24.92014 0.775 25.44839 C ? A ? 55 CE2 1
   ATOM 1378 CZ B TYR A 54 ? 17.79152 -5.57854 24.70451 0.775 25.51486 C ? A ? 55 CZ 1
   ATOM 1379 OH B TYR A 54 ? 16.79325 -4.70083 24.40111 0.775 25.64935 O ? A ? 55 OH 1
   ATOM 1380 H B TYR A 54 ? 21.91913 -7.10940 27.30071 0.806 32.73826 H ? A ? 55 H 1
   ATOM 1381 HB2 B TYR A 54 ? 21.69503 -8.05988 25.29850 0.775 31.70386 H ? A ? 55 HB2 1
   ATOM 1382 HB3 B TYR A 54 ? 20.65711 -9.23963 25.06117 0.775 31.70386 H ? A ? 55 HB3 1
   ATOM 1383 HD1 B TYR A 54 ? 20.96381 -5.81212 25.17478 0.775 30.96605 H ? A ? 55 HD1 1
   ATOM 1384 HD2 B TYR A 54 ? 18.22718 -8.69823 25.28738 0.775 30.55698 H ? A ? 55 HD2 1
   ATOM 1385 HE1 B TYR A 54 ? 19.32220 -4.27605 24.60215 0.775 30.80682 H ? A ? 55 HE1 1
   ATOM 1386 HE2 B TYR A 54 ? 16.59640 -7.15357 24.89579 0.775 30.66873 H ? A ? 55 HE2 1
   ATOM 1387 HH B TYR A 54 ? 16.92078 -4.37320 23.63822 0.775 30.90988 H ? A ? 55 HH 1
   ATOM 1388 N A GLU A 55 ? 22.97062 -10.11862 27.31160 0.454 28.85603 N ? A ? 56 N 1
   ATOM 1389 CA A GLU A 55 ? 23.72636 -11.34521 27.55444 0.454 29.11630 C ? A ? 56 CA 1
   ATOM 1390 C A GLU A 55 ? 23.35775 -11.95796 28.90811 0.454 28.68761 C ? A ? 56 C 1
   ATOM 1391 O A GLU A 55 ? 23.19465 -13.17775 29.03481 0.454 28.78791 O ? A ? 56 O 1
   ATOM 1392 CB A GLU A 55 ? 25.22446 -11.00804 27.53063 0.454 28.44636 C ? A ? 56 CB 1
   ATOM 1393 CG A GLU A 55 ? 26.11826 -12.13062 27.01216 0.454 29.95008 C ? A ? 56 CG 1
   ATOM 1394 CD A GLU A 55 ? 26.37529 -12.05650 25.50690 0.454 30.46383 C ? A ? 56 CD 1
   ATOM 1395 OE1 A GLU A 55 ? 26.49638 -10.92507 24.97106 0.454 34.69688 O ? A ? 56 OE1 1
   ATOM 1396 OE2 A GLU A 55 ? 26.43380 -13.10228 24.84335 0.454 29.50810 O ? A ? 56 OE2 1
   ATOM 1397 H A GLU A 55 ? 23.45615 -9.41453 27.22142 0.454 34.75790 H ? A ? 56 H 1
   ATOM 1398 HA A GLU A 55 ? 23.52673 -11.99425 26.86176 0.454 35.07022 H ? A ? 56 HA 1
   ATOM 1399 HB2 A GLU A 55 ? 25.35857 -10.23798 26.95623 0.454 34.26630 H ? A ? 56 HB2 1
   ATOM 1400 HB3 A GLU A 55 ? 25.50882 -10.80115 28.43464 0.454 34.26630 H ? A ? 56 HB3 1
   ATOM 1401 HG2 A GLU A 55 ? 26.97586 -12.08210 27.46278 0.454 36.07076 H ? A ? 56 HG2 1
   ATOM 1402 HG3 A GLU A 55 ? 25.69282 -12.98200 27.19938 0.454 36.07076 H ? A ? 56 HG3 1
   ATOM 1403 N B GLU A 55 ? 22.96952 -10.14704 27.31450 0.546 28.85835 N ? A ? 56 N 1
   ATOM 1404 CA B GLU A 55 ? 23.64030 -11.43083 27.53222 0.546 29.08318 C ? A ? 56 CA 1
   ATOM 1405 C B GLU A 55 ? 23.32607 -11.99070 28.92664 0.546 28.67300 C ? A ? 56 C 1
   ATOM 1406 O B GLU A 55 ? 23.16979 -13.20791 29.10326 0.546 28.77102 O ? A ? 56 O 1
   ATOM 1407 CB B GLU A 55 ? 25.15589 -11.29081 27.33610 0.546 28.67249 C ? A ? 56 CB 1
   ATOM 1408 CG B GLU A 55 ? 25.92233 -12.61599 27.58406 0.546 29.97253 C ? A ? 56 CG 1
   ATOM 1409 CD B GLU A 55 ? 25.34650 -13.83590 26.82911 0.546 30.34869 C ? A ? 56 CD 1
   ATOM 1410 OE1 B GLU A 55 ? 25.70528 -14.01906 25.66055 0.546 29.80961 O ? A ? 56 OE1 1
   ATOM 1411 OE2 B GLU A 55 ? 24.54496 -14.63229 27.42025 0.546 31.61033 O ? A ? 56 OE2 1
   ATOM 1412 H B GLU A 55 ? 23.48254 -9.46045 27.24373 0.546 34.76069 H ? A ? 56 H 1
   ATOM 1413 HA B GLU A 55 ? 23.31680 -12.06178 26.87029 0.546 35.03048 H ? A ? 56 HA 1
   ATOM 1414 HB2 B GLU A 55 ? 25.33086 -11.00955 26.42442 0.546 34.53765 H ? A ? 56 HB2 1
   ATOM 1415 HB3 B GLU A 55 ? 25.49412 -10.62810 27.95845 0.546 34.53765 H ? A ? 56 HB3 1
   ATOM 1416 HG2 B GLU A 55 ? 26.84168 -12.50076 27.29696 0.546 36.09770 H ? A ? 56 HG2 1
   ATOM 1417 HG3 B GLU A 55 ? 25.89375 -12.81785 28.53239 0.546 36.09770 H ? A ? 56 HG3 1
   ATOM 1418 N . ASP A 56 ? 23.25572 -11.12364 29.94111 1.000 27.81341 N ? A ? 57 N 1
   ATOM 1419 CA . ASP A 56 ? 22.89128 -11.61443 31.27258 1.000 29.49982 C ? A ? 57 CA 1
   ATOM 1420 C . ASP A 56 ? 21.46002 -12.12750 31.30352 1.000 29.22064 C ? A ? 57 C 1
   ATOM 1421 O . ASP A 56 ? 21.16543 -13.16125 31.93505 1.000 29.17747 O ? A ? 57 O 1
   ATOM 1422 HA . ASP A 56 ? 23.47704 -12.35467 31.49581 1.000 35.53045 H ? A ? 57 HA 1
   ATOM 1423 CB A ASP A 56 ? 23.08520 -10.51799 32.32076 0.416 29.07197 C ? A ? 57 CB 1
   ATOM 1424 CG A ASP A 56 ? 24.55853 -10.23686 32.62775 0.416 29.77146 C ? A ? 57 CG 1
   ATOM 1425 OD1 A ASP A 56 ? 25.48974 -10.84232 31.99714 0.416 30.11210 O ? A ? 57 OD1 1
   ATOM 1426 OD2 A ASP A 56 ? 24.75956 -9.39355 33.53838 0.416 30.34749 O ? A ? 57 OD2 1
   ATOM 1427 H A ASP A 56 ? 23.39064 -10.27523 29.90115 0.454 33.50676 H ? A ? 57 H 1
   ATOM 1428 HB2 A ASP A 56 ? 22.68584 -9.69632 31.99480 0.416 35.01702 H ? A ? 57 HB2 1
   ATOM 1429 HB3 A ASP A 56 ? 22.65493 -10.79139 33.14600 0.416 35.01702 H ? A ? 57 HB3 1
   ATOM 1430 CB B ASP A 56 ? 23.10803 -10.52923 32.32806 0.584 29.05393 C ? A ? 57 CB 1
   ATOM 1431 CG B ASP A 56 ? 24.58732 -10.23296 32.55288 0.584 29.77694 C ? A ? 57 CG 1
   ATOM 1432 OD1 B ASP A 56 ? 25.46429 -11.05423 32.12506 0.584 30.08124 O ? A ? 57 OD1 1
   ATOM 1433 OD2 B ASP A 56 ? 24.87058 -9.16925 33.14646 0.584 30.57355 O ? A ? 57 OD2 1
   ATOM 1434 H B ASP A 56 ? 23.40818 -10.27896 29.88756 0.546 33.50676 H ? A ? 57 H 1
   ATOM 1435 HB2 B ASP A 56 ? 22.67650 -9.71085 32.03663 0.584 34.99538 H ? A ? 57 HB2 1
   ATOM 1436 HB3 B ASP A 56 ? 22.72705 -10.82347 33.17018 0.584 34.99538 H ? A ? 57 HB3 1
   ATOM 1437 N . LEU A 57 ? 20.56070 -11.42268 30.62264 1.000 29.64790 N ? A ? 58 N 1
   ATOM 1438 CA . LEU A 57 ? 19.16532 -11.84057 30.60670 1.000 29.78033 C ? A ? 58 CA 1
   ATOM 1439 C . LEU A 57 ? 19.01819 -13.18510 29.90120 1.000 28.87168 C ? A ? 58 C 1
   ATOM 1440 O . LEU A 57 ? 18.29337 -14.07730 30.34197 1.000 29.05054 O ? A ? 58 O 1
   ATOM 1441 H . LEU A 57 ? 20.72986 -10.71139 30.16981 1.000 35.70815 H ? A ? 58 H 1
   ATOM 1442 HA . LEU A 57 ? 18.83332 -11.93394 31.51332 1.000 35.86706 H ? A ? 58 HA 1
   ATOM 1443 CB A LEU A 57 ? 18.35328 -10.77912 29.88427 0.672 29.64432 C ? A ? 58 CB 1
   ATOM 1444 CG A LEU A 57 ? 18.18107 -9.41901 30.57104 0.672 30.91595 C ? A ? 58 CG 1
   ATOM 1445 CD1 A LEU A 57 ? 17.45274 -8.41265 29.64293 0.672 30.85297 C ? A ? 58 CD1 1
   ATOM 1446 CD2 A LEU A 57 ? 17.39300 -9.63831 31.87023 0.672 33.27061 C ? A ? 58 CD2 1
   ATOM 1447 HB2 A LEU A 57 ? 18.78247 -10.60889 29.03121 0.672 35.70385 H ? A ? 58 HB2 1
   ATOM 1448 HB3 A LEU A 57 ? 17.46221 -11.13505 29.74217 0.672 35.70385 H ? A ? 58 HB3 1
   ATOM 1449 HG A LEU A 57 ? 19.04642 -9.03099 30.77478 0.672 37.22980 H ? A ? 58 HG 1
   ATOM 1450 HD11 A LEU A 57 ? 17.32807 -7.57693 30.11931 0.672 37.15423 H ? A ? 58 HD11 1
   ATOM 1451 HD12 A LEU A 57 ? 17.99350 -8.26470 28.85136 0.672 37.15423 H ? A ? 58 HD12 1
   ATOM 1452 HD13 A LEU A 57 ? 16.59167 -8.78147 29.39109 0.672 37.15423 H ? A ? 58 HD13 1
   ATOM 1453 HD21 A LEU A 57 ? 17.12342 -8.77683 32.22530 0.672 40.05540 H ? A ? 58 HD21 1
   ATOM 1454 HD22 A LEU A 57 ? 16.60937 -10.17643 31.67724 0.672 40.05540 H ? A ? 58 HD22 1
   ATOM 1455 HD23 A LEU A 57 ? 17.95990 -10.09699 32.50986 0.672 40.05540 H ? A ? 58 HD23 1
   ATOM 1456 CB B LEU A 57 ? 18.32252 -10.77436 29.91518 0.328 29.66330 C ? A ? 58 CB 1
   ATOM 1457 CG B LEU A 57 ? 17.32200 -9.99104 30.76935 0.328 31.86268 C ? A ? 58 CG 1
   ATOM 1458 CD1 B LEU A 57 ? 17.98736 -9.43880 32.01059 0.328 33.33938 C ? A ? 58 CD1 1
   ATOM 1459 CD2 B LEU A 57 ? 16.68492 -8.87249 29.96747 0.328 31.40368 C ? A ? 58 CD2 1
   ATOM 1460 HB2 B LEU A 57 ? 18.92884 -10.12384 29.52776 0.328 35.72663 H ? A ? 58 HB2 1
   ATOM 1461 HB3 B LEU A 57 ? 17.81160 -11.20983 29.21502 0.328 35.72663 H ? A ? 58 HB3 1
   ATOM 1462 HG B LEU A 57 ? 16.61868 -10.59701 31.05048 0.328 38.36588 H ? A ? 58 HG 1
   ATOM 1463 HD11 B LEU A 57 ? 17.41337 -8.76185 32.40197 0.328 40.13792 H ? A ? 58 HD11 1
   ATOM 1464 HD12 B LEU A 57 ? 18.12540 -10.16130 32.64291 0.328 40.13792 H ? A ? 58 HD12 1
   ATOM 1465 HD13 B LEU A 57 ? 18.84001 -9.04739 31.76426 0.328 40.13792 H ? A ? 58 HD13 1
   ATOM 1466 HD21 B LEU A 57 ? 16.05361 -8.39933 30.53180 0.328 37.81508 H ? A ? 58 HD21 1
   ATOM 1467 HD22 B LEU A 57 ? 17.37869 -8.26532 29.66595 0.328 37.81508 H ? A ? 58 HD22 1
   ATOM 1468 HD23 B LEU A 57 ? 16.22447 -9.25408 29.20375 0.328 37.81508 H ? A ? 58 HD23 1
   ATOM 1469 N . LEU A 58 ? 19.77116 -13.38048 28.84866 1.000 30.19411 N ? A ? 59 N 1
   ATOM 1470 CA . LEU A 58 ? 19.68838 -14.60388 28.07615 1.000 30.15596 C ? A ? 59 CA 1
   ATOM 1471 C . LEU A 58 ? 20.20212 -15.80774 28.82844 1.000 31.24548 C ? A ? 59 C 1
   ATOM 1472 O . LEU A 58 ? 19.75035 -16.91225 28.53248 1.000 32.94251 O ? A ? 59 O 1
   ATOM 1473 CB . LEU A 58 ? 20.35407 -14.32081 26.71267 1.000 28.11368 C ? A ? 59 CB 1
   ATOM 1474 CG . LEU A 58 ? 20.01396 -15.11783 25.47849 1.000 27.25852 C ? A ? 59 CG 1
   ATOM 1475 CD1 . LEU A 58 ? 18.51091 -15.15383 25.25780 1.000 27.85140 C ? A ? 59 CD1 1
   ATOM 1476 CD2 . LEU A 58 ? 20.78677 -14.58173 24.24309 1.000 29.41657 C ? A ? 59 CD2 1
   ATOM 1477 H . LEU A 58 ? 20.34843 -12.81697 28.55066 1.000 36.36359 H ? A ? 59 H 1
   ATOM 1478 HA . LEU A 58 ? 18.77465 -14.86576 27.88274 1.000 36.31782 H ? A ? 59 HA 1
   ATOM 1479 HB2 . LEU A 58 ? 20.15404 -13.39792 26.49096 1.000 33.86709 H ? A ? 59 HB2 1
   ATOM 1480 HB3 . LEU A 58 ? 21.30921 -14.43182 26.84030 1.000 33.86709 H ? A ? 59 HB3 1
   ATOM 1481 HG . LEU A 58 ? 20.29726 -16.03739 25.60118 1.000 32.84089 H ? A ? 59 HG 1
   ATOM 1482 HD11 . LEU A 58 ? 18.33051 -15.49386 24.36744 1.000 33.55235 H ? A ? 59 HD11 1
   ATOM 1483 HD12 . LEU A 58 ? 18.10806 -15.73501 25.92175 1.000 33.55235 H ? A ? 59 HD12 1
   ATOM 1484 HD13 . LEU A 58 ? 18.15707 -14.25504 25.34661 1.000 33.55235 H ? A ? 59 HD13 1
   ATOM 1485 HD21 . LEU A 58 ? 20.55606 -15.11863 23.46888 1.000 35.43055 H ? A ? 59 HD21 1
   ATOM 1486 HD22 . LEU A 58 ? 20.53644 -13.65704 24.09086 1.000 35.43055 H ? A ? 59 HD22 1
   ATOM 1487 HD23 . LEU A 58 ? 21.73935 -14.64242 24.41574 1.000 35.43055 H ? A ? 59 HD23 1
   ATOM 1488 N A ILE A 59 ? 21.13198 -15.62654 29.78102 0.659 31.15830 N ? A ? 60 N 1
   ATOM 1489 CA A ILE A 59 ? 21.59624 -16.73649 30.61834 0.659 30.36919 C ? A ? 60 CA 1
   ATOM 1490 C A ILE A 59 ? 20.41710 -17.50492 31.20144 0.659 31.21170 C ? A ? 60 C 1
   ATOM 1491 O A ILE A 59 ? 20.39880 -18.73906 31.21510 0.659 32.15078 O ? A ? 60 O 1
   ATOM 1492 CB A ILE A 59 ? 22.52018 -16.21276 31.73977 0.659 31.28375 C ? A ? 60 CB 1
   ATOM 1493 CG1 A ILE A 59 ? 23.96175 -16.10559 31.26593 0.659 30.28828 C ? A ? 60 CG1 1
   ATOM 1494 CG2 A ILE A 59 ? 22.44864 -17.08183 32.94921 0.659 30.63813 C ? A ? 60 CG2 1
   ATOM 1495 CD1 A ILE A 59 ? 24.88058 -15.48607 32.26531 0.659 29.88402 C ? A ? 60 CD1 1
   ATOM 1496 H A ILE A 59 ? 21.50633 -14.87314 29.95948 0.659 37.52063 H ? A ? 60 H 1
   ATOM 1497 HA A ILE A 59 ? 22.10502 -17.34265 30.05744 0.659 36.57370 H ? A ? 60 HA 1
   ATOM 1498 HB A ILE A 59 ? 22.20463 -15.32562 31.97282 0.659 37.67117 H ? A ? 60 HB 1
   ATOM 1499 HG12 A ILE A 59 ? 24.29302 -16.99641 31.07203 0.659 36.47660 H ? A ? 60 HG12 1
   ATOM 1500 HG13 A ILE A 59 ? 23.98639 -15.56060 30.46389 0.659 36.47660 H ? A ? 60 HG13 1
   ATOM 1501 HG21 A ILE A 59 ? 23.15430 -16.82644 33.56380 0.659 36.89642 H ? A ? 60 HG21 1
   ATOM 1502 HG22 A ILE A 59 ? 21.58344 -16.96439 33.37175 0.659 36.89642 H ? A ? 60 HG22 1
   ATOM 1503 HG23 A ILE A 59 ? 22.56273 -18.00688 32.68057 0.659 36.89642 H ? A ? 60 HG23 1
   ATOM 1504 HD11 A ILE A 59 ? 25.63517 -15.09304 31.79944 0.659 35.99149 H ? A ? 60 HD11 1
   ATOM 1505 HD12 A ILE A 59 ? 24.39952 -14.79986 32.75376 0.659 35.99149 H ? A ? 60 HD12 1
   ATOM 1506 HD13 A ILE A 59 ? 25.19041 -16.17200 32.87720 0.659 35.99149 H ? A ? 60 HD13 1
   ATOM 1507 N C ILE A 59 ? 21.05406 -15.61102 29.83519 0.341 31.14273 N ? A ? 60 N 1
   ATOM 1508 CA C ILE A 59 ? 21.61159 -16.72070 30.59267 0.341 30.38718 C ? A ? 60 CA 1
   ATOM 1509 C C ILE A 59 ? 20.57494 -17.41161 31.47728 0.341 31.07754 C ? A ? 60 C 1
   ATOM 1510 O C ILE A 59 ? 20.80932 -18.52346 31.95048 0.341 31.40925 O ? A ? 60 O 1
   ATOM 1511 CB C ILE A 59 ? 22.80349 -16.18570 31.41203 0.341 30.97962 C ? A ? 60 CB 1
   ATOM 1512 CG1 C ILE A 59 ? 23.68482 -15.24529 30.56526 0.341 30.46477 C ? A ? 60 CG1 1
   ATOM 1513 CG2 C ILE A 59 ? 23.59087 -17.31143 31.96657 0.341 30.30902 C ? A ? 60 CG2 1
   ATOM 1514 CD1 C ILE A 59 ? 24.04384 -15.77124 29.19832 0.341 29.90792 C ? A ? 60 CD1 1
   ATOM 1515 H C ILE A 59 ? 21.32495 -14.83852 30.09873 0.341 37.50194 H ? A ? 60 H 1
   ATOM 1516 HA C ILE A 59 ? 21.92423 -17.40641 29.98197 0.341 36.59528 H ? A ? 60 HA 1
   ATOM 1517 HB C ILE A 59 ? 22.45432 -15.66390 32.15143 0.341 37.30621 H ? A ? 60 HB 1
   ATOM 1518 HG12 C ILE A 59 ? 23.20981 -14.40890 30.43987 0.341 36.68838 H ? A ? 60 HG12 1
   ATOM 1519 HG13 C ILE A 59 ? 24.51386 -15.08752 31.04348 0.341 36.68838 H ? A ? 60 HG13 1
   ATOM 1520 HG21 C ILE A 59 ? 24.37300 -16.95752 32.41815 0.341 36.50149 H ? A ? 60 HG21 1
   ATOM 1521 HG22 C ILE A 59 ? 23.03967 -17.80265 32.59568 0.341 36.50149 H ? A ? 60 HG22 1
   ATOM 1522 HG23 C ILE A 59 ? 23.86346 -17.89402 31.24050 0.341 36.50149 H ? A ? 60 HG23 1
   ATOM 1523 HD11 C ILE A 59 ? 24.62757 -15.13384 28.75800 0.341 36.02017 H ? A ? 60 HD11 1
   ATOM 1524 HD12 C ILE A 59 ? 24.49813 -16.62261 29.29682 0.341 36.02017 H ? A ? 60 HD12 1
   ATOM 1525 HD13 C ILE A 59 ? 23.23139 -15.88771 28.68136 0.341 36.02017 H ? A ? 60 HD13 1
   ATOM 1526 N . ARG A 60 ? 19.43028 -16.78607 31.70674 1.000 31.05811 N ? A ? 61 N 1
   ATOM 1527 CA . ARG A 60 ? 18.33818 -17.36924 32.44734 1.000 33.00475 C ? A ? 61 CA 1
   ATOM 1528 C . ARG A 60 ? 17.27692 -17.96400 31.52498 1.000 30.75072 C ? A ? 61 C 1
   ATOM 1529 O . ARG A 60 ? 16.20247 -18.35611 32.00039 1.000 32.64342 O ? A ? 61 O 1
   ATOM 1530 CB . ARG A 60 ? 17.80299 -16.25471 33.33882 1.000 35.44537 C ? A ? 61 CB 1
   ATOM 1531 CG . ARG A 60 ? 18.98992 -15.52191 34.05676 1.000 38.86658 C ? A ? 61 CG 1
   ATOM 1532 CD . ARG A 60 ? 18.50946 -14.57036 35.16396 1.000 48.82849 C ? A ? 61 CD 1
   ATOM 1533 NE . ARG A 60 ? 17.90568 -13.36017 34.61120 1.000 50.10909 N ? A ? 61 NE 1
   ATOM 1534 CZ . ARG A 60 ? 17.18708 -12.49081 35.31247 1.000 56.17410 C ? A ? 61 CZ 1
   ATOM 1535 NH1 . ARG A 60 ? 16.99680 -12.63767 36.61849 1.000 60.62964 N ? A ? 61 NH1 1
   ATOM 1536 NH2 . ARG A 60 ? 16.62733 -11.45730 34.68764 1.000 51.50355 N ? A ? 61 NH2 1
   ATOM 1537 HA . ARG A 60 ? 18.61432 -18.10833 33.01162 1.000 39.73637 H ? A ? 61 HA 1
   ATOM 1538 HB2 . ARG A 60 ? 17.31934 -15.60979 32.79932 1.000 42.66511 H ? A ? 61 HB2 1
   ATOM 1539 HB3 . ARG A 60 ? 17.21538 -16.63044 34.01295 1.000 42.66511 H ? A ? 61 HB3 1
   ATOM 1540 HG2 . ARG A 60 ? 19.57347 -16.18307 34.46079 1.000 46.77056 H ? A ? 61 HG2 1
   ATOM 1541 HG3 . ARG A 60 ? 19.48203 -14.99968 33.40407 1.000 46.77056 H ? A ? 61 HG3 1
   ATOM 1542 HD2 . ARG A 60 ? 17.84454 -15.02117 35.70760 1.000 58.72485 H ? A ? 61 HD2 1
   ATOM 1543 HD3 . ARG A 60 ? 19.26557 -14.30979 35.71287 1.000 58.72485 H ? A ? 61 HD3 1
   ATOM 1544 HE . ARG A 60 ? 18.02366 -13.19979 33.77457 1.000 60.26157 H ? A ? 61 HE 1
   ATOM 1545 HH11 . ARG A 60 ? 17.34274 -13.30851 37.03067 1.000 72.88623 H ? A ? 61 HH11 1
   ATOM 1546 HH12 . ARG A 60 ? 16.52764 -12.06193 37.05209 1.000 72.88623 H ? A ? 61 HH12 1
   ATOM 1547 HH21 . ARG A 60 ? 16.73310 -11.35872 33.83988 1.000 61.93493 H ? A ? 61 HH21 1
   ATOM 1548 HH22 . ARG A 60 ? 16.15991 -10.88816 35.13172 1.000 61.93493 H ? A ? 61 HH22 1
   ATOM 1549 H A ARG A 60 ? 19.37258 -15.93150 31.62938 0.659 37.40039 H ? A ? 61 H 1
   ATOM 1550 H C ARG A 60 ? 19.26090 -15.98978 31.42956 0.341 37.40039 H ? A ? 61 H 1
   ATOM 1551 N . LYS A 61 ? 17.57296 -18.08246 30.22307 1.000 28.89907 N ? A ? 62 N 1
   ATOM 1552 CA . LYS A 61 ? 16.57585 -18.51178 29.24776 1.000 28.42972 C ? A ? 62 CA 1
   ATOM 1553 C . LYS A 61 ? 17.05462 -19.80258 28.61949 1.000 28.43725 C ? A ? 62 C 1
   ATOM 1554 O . LYS A 61 ? 18.24106 -19.96290 28.29217 1.000 29.61151 O ? A ? 62 O 1
   ATOM 1555 H . LYS A 61 ? 18.34709 -17.91817 29.88642 1.000 34.80955 H ? A ? 62 H 1
   ATOM 1556 HA . LYS A 61 ? 15.72929 -18.67864 29.69092 1.000 34.24633 H ? A ? 62 HA 1
   ATOM 1557 CB A LYS A 61 ? 16.26111 -17.42788 28.18009 0.433 29.17987 C ? A ? 62 CB 1
   ATOM 1558 CG A LYS A 61 ? 15.47498 -16.23181 28.73462 0.433 28.07769 C ? A ? 62 CG 1
   ATOM 1559 CD A LYS A 61 ? 14.19380 -16.64446 29.47017 0.433 28.54925 C ? A ? 62 CD 1
   ATOM 1560 CE A LYS A 61 ? 13.55035 -15.50828 30.22542 0.433 29.35060 C ? A ? 62 CE 1
   ATOM 1561 NZ A LYS A 61 ? 12.61512 -16.05254 31.28835 0.433 30.77209 N ? A ? 62 NZ 1
   ATOM 1562 HB2 A LYS A 61 ? 17.09668 -17.09265 27.81907 0.433 35.14651 H ? A ? 62 HB2 1
   ATOM 1563 HB3 A LYS A 61 ? 15.73177 -17.82949 27.47340 0.433 35.14651 H ? A ? 62 HB3 1
   ATOM 1564 HG2 A LYS A 61 ? 16.03619 -15.74863 29.36110 0.433 33.82389 H ? A ? 62 HG2 1
   ATOM 1565 HG3 A LYS A 61 ? 15.22305 -15.65166 27.99919 0.433 33.82389 H ? A ? 62 HG3 1
   ATOM 1566 HD2 A LYS A 61 ? 13.55091 -16.97323 28.82248 0.433 34.38977 H ? A ? 62 HD2 1
   ATOM 1567 HD3 A LYS A 61 ? 14.40824 -17.34259 30.10855 0.433 34.38977 H ? A ? 62 HD3 1
   ATOM 1568 HE2 A LYS A 61 ? 14.23517 -14.97436 30.65768 0.433 35.35138 H ? A ? 62 HE2 1
   ATOM 1569 HE3 A LYS A 61 ? 13.03796 -14.95781 29.61278 0.433 35.35138 H ? A ? 62 HE3 1
   ATOM 1570 HZ1 A LYS A 61 ? 12.15608 -15.38665 31.65980 0.433 37.05717 H ? A ? 62 HZ1 1
   ATOM 1571 HZ2 A LYS A 61 ? 12.04356 -16.62956 30.92438 0.433 37.05717 H ? A ? 62 HZ2 1
   ATOM 1572 HZ3 A LYS A 61 ? 13.08265 -16.46909 31.92080 0.433 37.05717 H ? A ? 62 HZ3 1
   ATOM 1573 CB B LYS A 61 ? 16.34796 -17.46917 28.14192 0.212 27.83625 C ? A ? 62 CB 1
   ATOM 1574 CG B LYS A 61 ? 15.92410 -16.09984 28.63221 0.212 28.09823 C ? A ? 62 CG 1
   ATOM 1575 CD B LYS A 61 ? 14.55381 -16.10382 29.27978 0.212 28.27755 C ? A ? 62 CD 1
   ATOM 1576 CE B LYS A 61 ? 14.15984 -14.71024 29.75431 0.212 28.78368 C ? A ? 62 CE 1
   ATOM 1577 NZ B LYS A 61 ? 12.85130 -14.72975 30.48888 0.212 29.55205 N ? A ? 62 NZ 1
   ATOM 1578 HB2 B LYS A 61 ? 17.17594 -17.35834 27.64890 0.212 33.53416 H ? A ? 62 HB2 1
   ATOM 1579 HB3 B LYS A 61 ? 15.65117 -17.79531 27.55115 0.212 33.53416 H ? A ? 62 HB3 1
   ATOM 1580 HG2 B LYS A 61 ? 16.56479 -15.78746 29.29010 0.212 33.84854 H ? A ? 62 HG2 1
   ATOM 1581 HG3 B LYS A 61 ? 15.89717 -15.48895 27.87922 0.212 33.84854 H ? A ? 62 HG3 1
   ATOM 1582 HD2 B LYS A 61 ? 13.89423 -16.40485 28.63539 0.212 34.06372 H ? A ? 62 HD2 1
   ATOM 1583 HD3 B LYS A 61 ? 14.56237 -16.69676 30.04741 0.212 34.06372 H ? A ? 62 HD3 1
   ATOM 1584 HE2 B LYS A 61 ? 14.84181 -14.37056 30.35466 0.212 34.67108 H ? A ? 62 HE2 1
   ATOM 1585 HE3 B LYS A 61 ? 14.07058 -14.12303 28.98742 0.212 34.67108 H ? A ? 62 HE3 1
   ATOM 1586 HZ1 B LYS A 61 ? 12.65708 -13.91378 30.78648 0.212 35.59312 H ? A ? 62 HZ1 1
   ATOM 1587 HZ2 B LYS A 61 ? 12.20105 -15.00129 29.94524 0.212 35.59312 H ? A ? 62 HZ2 1
   ATOM 1588 HZ3 B LYS A 61 ? 12.89953 -15.28607 31.18191 0.212 35.59312 H ? A ? 62 HZ3 1
   ATOM 1589 CB C LYS A 61 ? 16.34965 -17.47171 28.13254 0.355 28.36876 C ? A ? 62 CB 1
   ATOM 1590 CG C LYS A 61 ? 15.91129 -16.10807 28.61132 0.355 28.09234 C ? A ? 62 CG 1
   ATOM 1591 CD C LYS A 61 ? 14.52572 -16.10284 29.21623 0.355 28.26644 C ? A ? 62 CD 1
   ATOM 1592 CE C LYS A 61 ? 14.10353 -14.70678 29.64182 0.355 28.78597 C ? A ? 62 CE 1
   ATOM 1593 NZ C LYS A 61 ? 12.78771 -14.74458 30.36561 0.355 29.55676 N ? A ? 62 NZ 1
   ATOM 1594 HB2 C LYS A 61 ? 17.18154 -17.35606 27.64726 0.355 34.17317 H ? A ? 62 HB2 1
   ATOM 1595 HB3 C LYS A 61 ? 15.66138 -17.80575 27.53621 0.355 34.17317 H ? A ? 62 HB3 1
   ATOM 1596 HG2 C LYS A 61 ? 16.53243 -15.79817 29.28884 0.355 33.84147 H ? A ? 62 HG2 1
   ATOM 1597 HG3 C LYS A 61 ? 15.90913 -15.49635 27.85852 0.355 33.84147 H ? A ? 62 HG3 1
   ATOM 1598 HD2 C LYS A 61 ? 13.88847 -16.42642 28.56041 0.355 34.05039 H ? A ? 62 HD2 1
   ATOM 1599 HD3 C LYS A 61 ? 14.51566 -16.67536 29.99918 0.355 34.05039 H ? A ? 62 HD3 1
   ATOM 1600 HE2 C LYS A 61 ? 14.77208 -14.33386 30.23755 0.355 34.67383 H ? A ? 62 HE2 1
   ATOM 1601 HE3 C LYS A 61 ? 14.00745 -14.14435 28.85738 0.355 34.67383 H ? A ? 62 HE3 1
   ATOM 1602 HZ1 C LYS A 61 ? 12.57346 -13.92907 30.65049 0.355 35.59878 H ? A ? 62 HZ1 1
   ATOM 1603 HZ2 C LYS A 61 ? 12.14841 -15.03712 29.81989 0.355 35.59878 H ? A ? 62 HZ2 1
   ATOM 1604 HZ3 C LYS A 61 ? 12.84138 -15.29052 31.06644 0.355 35.59878 H ? A ? 62 HZ3 1
   ATOM 1605 N . SER A 62 ? 16.13648 -20.73559 28.49310 1.000 25.57175 N ? A ? 63 N 1
   ATOM 1606 CA . SER A 62 ? 16.39681 -21.99436 27.83491 1.000 26.13270 C ? A ? 63 CA 1
   ATOM 1607 C . SER A 62 ? 15.45879 -22.09607 26.64115 1.000 23.66874 C ? A ? 63 C 1
   ATOM 1608 O . SER A 62 ? 14.47005 -21.36607 26.54111 1.000 23.69782 O ? A ? 63 O 1
   ATOM 1609 H . SER A 62 ? 15.33253 -20.66010 28.78904 1.000 30.81677 H ? A ? 63 H 1
   ATOM 1610 HA . SER A 62 ? 17.31709 -22.03598 27.53119 1.000 31.48990 H ? A ? 63 HA 1
   ATOM 1611 CB A SER A 62 ? 16.17210 -23.17587 28.79184 0.718 27.38076 C ? A ? 63 CB 1
   ATOM 1612 OG A SER A 62 ? 16.90470 -23.04996 30.02011 0.718 27.76987 O ? A ? 63 OG 1
   ATOM 1613 HB2 A SER A 62 ? 15.22643 -23.22531 29.00199 0.718 32.98758 H ? A ? 63 HB2 1
   ATOM 1614 HB3 A SER A 62 ? 16.45607 -23.98970 28.34693 0.718 32.98758 H ? A ? 63 HB3 1
   ATOM 1615 HG A SER A 62 ? 16.84257 -23.75932 30.46570 0.718 33.45451 H ? A ? 63 HG 1
   ATOM 1616 CB B SER A 62 ? 16.18639 -23.17849 28.78181 0.282 27.36678 C ? A ? 63 CB 1
   ATOM 1617 OG B SER A 62 ? 14.91847 -23.09356 29.39377 0.282 27.21024 O ? A ? 63 OG 1
   ATOM 1618 HB2 B SER A 62 ? 16.24095 -24.00426 28.27582 0.282 32.97080 H ? A ? 63 HB2 1
   ATOM 1619 HB3 B SER A 62 ? 16.87239 -23.16358 29.46744 0.282 32.97080 H ? A ? 63 HB3 1
   ATOM 1620 HG B SER A 62 ? 14.87173 -22.39812 29.86257 0.282 32.78295 H ? A ? 63 HG 1
   ATOM 1621 N . ASN A 63 ? 15.71866 -23.10592 25.80338 1.000 23.32571 N ? A ? 64 N 1
   ATOM 1622 CA . ASN A 63 ? 14.90933 -23.34710 24.61824 1.000 23.46352 C ? A ? 64 CA 1
   ATOM 1623 C . ASN A 63 ? 13.43855 -23.36404 24.95967 1.000 24.02971 C ? A ? 64 C 1
   ATOM 1624 O . ASN A 63 ? 12.62196 -22.81332 24.22226 1.000 22.45714 O ? A ? 64 O 1
   ATOM 1625 H . ASN A 63 ? 16.36307 -23.66652 25.90370 1.000 28.12152 H ? A ? 64 H 1
   ATOM 1626 HA . ASN A 63 ? 15.08433 -22.63103 23.98775 1.000 28.28689 H ? A ? 64 HA 1
   ATOM 1627 CB A ASN A 63 ? 15.29094 -24.67182 23.96173 0.533 23.48167 C ? A ? 64 CB 1
   ATOM 1628 CG A ASN A 63 ? 16.64161 -24.62436 23.24411 0.533 24.95278 C ? A ? 64 CG 1
   ATOM 1629 OD1 A ASN A 63 ? 17.06062 -23.57914 22.67687 0.533 24.33100 O ? A ? 64 OD1 1
   ATOM 1630 ND2 A ASN A 63 ? 17.31967 -25.77955 23.23452 0.533 24.28207 N ? A ? 64 ND2 1
   ATOM 1631 HB2 A ASN A 63 ? 15.34100 -25.35818 24.64533 0.533 28.30867 H ? A ? 64 HB2 1
   ATOM 1632 HB3 A ASN A 63 ? 14.61402 -24.90437 23.30706 0.533 28.30867 H ? A ? 64 HB3 1
   ATOM 1633 HD21 A ASN A 63 ? 18.08679 -25.82468 22.84839 0.533 29.26915 H ? A ? 64 HD21 1
   ATOM 1634 HD22 A ASN A 63 ? 16.98789 -26.47607 23.61449 0.533 29.26915 H ? A ? 64 HD22 1
   ATOM 1635 CB B ASN A 63 ? 15.32095 -24.65733 23.96891 0.467 23.48809 C ? A ? 64 CB 1
   ATOM 1636 CG B ASN A 63 ? 16.72012 -24.59150 23.43046 0.467 24.91147 C ? A ? 64 CG 1
   ATOM 1637 OD1 B ASN A 63 ? 17.28487 -23.47814 23.29947 0.467 24.74906 O ? A ? 64 OD1 1
   ATOM 1638 ND2 B ASN A 63 ? 17.28088 -25.75372 23.05894 0.467 24.29888 N ? A ? 64 ND2 1
   ATOM 1639 HB2 B ASN A 63 ? 15.28105 -25.36805 24.62785 0.467 28.31637 H ? A ? 64 HB2 1
   ATOM 1640 HB3 B ASN A 63 ? 14.72004 -24.85306 23.23304 0.467 28.31637 H ? A ? 64 HB3 1
   ATOM 1641 HD21 B ASN A 63 ? 18.08132 -25.76387 22.74463 0.467 29.28932 H ? A ? 64 HD21 1
   ATOM 1642 HD22 B ASN A 63 ? 16.83956 -26.48789 23.13531 0.467 29.28932 H ? A ? 64 HD22 1
   ATOM 1643 N A HIS A 64 ? 13.06316 -24.05391 26.03919 0.367 24.25528 N ? A ? 65 N 1
   ATOM 1644 CA A HIS A 64 ? 11.64102 -24.20927 26.34839 0.367 24.62797 C ? A ? 65 CA 1
   ATOM 1645 C A HIS A 64 ? 10.98305 -22.88857 26.73001 0.367 26.06840 C ? A ? 65 C 1
   ATOM 1646 O A HIS A 64 ? 9.74762 -22.79102 26.67083 0.367 24.92218 O ? A ? 65 O 1
   ATOM 1647 CB A HIS A 64 ? 11.40823 -25.29892 27.43506 0.367 26.23934 C ? A ? 65 CB 1
   ATOM 1648 CG A HIS A 64 ? 11.86254 -24.91302 28.81135 0.367 26.96425 C ? A ? 65 CG 1
   ATOM 1649 ND1 A HIS A 64 ? 13.18222 -24.95832 29.20386 0.367 27.25453 N ? A ? 65 ND1 1
   ATOM 1650 CD2 A HIS A 64 ? 11.16696 -24.48801 29.89388 0.367 28.03080 C ? A ? 65 CD2 1
   ATOM 1651 CE1 A HIS A 64 ? 13.28452 -24.54663 30.45515 0.367 28.31536 C ? A ? 65 CE1 1
   ATOM 1652 NE2 A HIS A 64 ? 12.07440 -24.25965 30.89976 0.367 27.86880 N ? A ? 65 NE2 1
   ATOM 1653 H A HIS A 64 ? 13.59900 -24.43261 26.59512 0.367 29.23700 H ? A ? 65 H 1
   ATOM 1654 HA A HIS A 64 ? 11.19136 -24.53366 25.55248 0.367 29.68423 H ? A ? 65 HA 1
   ATOM 1655 HB2 A HIS A 64 ? 10.45832 -25.48932 27.48301 0.367 31.61788 H ? A ? 65 HB2 1
   ATOM 1656 HB3 A HIS A 64 ? 11.89440 -26.09852 27.17978 0.367 31.61788 H ? A ? 65 HB3 1
   ATOM 1657 HD1 A HIS A 64 ? 13.83826 -25.21496 28.71056 0.367 32.83610 H ? A ? 65 HD1 1
   ATOM 1658 HD2 A HIS A 64 ? 10.24567 -24.37230 29.94621 0.367 33.76763 H ? A ? 65 HD2 1
   ATOM 1659 HE1 A HIS A 64 ? 14.07436 -24.47166 30.94036 0.367 34.10909 H ? A ? 65 HE1 1
   ATOM 1660 N B HIS A 64 ? 13.05839 -24.06073 26.02267 0.633 24.21568 N ? A ? 65 N 1
   ATOM 1661 CA B HIS A 64 ? 11.62717 -24.20185 26.30625 0.633 24.58103 C ? A ? 65 CA 1
   ATOM 1662 C B HIS A 64 ? 10.99656 -22.93265 26.88332 0.633 26.10211 C ? A ? 65 C 1
   ATOM 1663 O B HIS A 64 ? 9.77792 -22.92264 27.14807 0.633 24.46689 O ? A ? 65 O 1
   ATOM 1664 CB B HIS A 64 ? 11.37174 -25.39919 27.25991 0.633 26.24128 C ? A ? 65 CB 1
   ATOM 1665 CG B HIS A 64 ? 11.84955 -25.17007 28.65917 0.633 26.76828 C ? A ? 65 CG 1
   ATOM 1666 ND1 B HIS A 64 ? 13.10214 -25.54234 29.09042 0.633 27.14654 N ? A ? 65 ND1 1
   ATOM 1667 CD2 B HIS A 64 ? 11.24893 -24.58213 29.72108 0.633 27.95419 C ? A ? 65 CD2 1
   ATOM 1668 CE1 B HIS A 64 ? 13.24820 -25.20793 30.35882 0.633 28.49346 C ? A ? 65 CE1 1
   ATOM 1669 NE2 B HIS A 64 ? 12.14475 -24.60185 30.76025 0.633 28.00798 N ? A ? 65 NE2 1
   ATOM 1670 H B HIS A 64 ? 13.58768 -24.44925 26.57811 0.633 29.18948 H ? A ? 65 H 1
   ATOM 1671 HA B HIS A 64 ? 11.17590 -24.39785 25.47028 0.633 29.62791 H ? A ? 65 HA 1
   ATOM 1672 HB2 B HIS A 64 ? 10.41757 -25.56966 27.29740 0.633 31.62020 H ? A ? 65 HB2 1
   ATOM 1673 HB3 B HIS A 64 ? 11.83452 -26.17798 26.91317 0.633 31.62020 H ? A ? 65 HB3 1
   ATOM 1674 HD2 B HIS A 64 ? 10.38839 -24.23010 29.74210 0.633 33.67569 H ? A ? 65 HD2 1
   ATOM 1675 HE1 B HIS A 64 ? 14.00004 -25.37114 30.88131 0.633 34.32282 H ? A ? 65 HE1 1
   ATOM 1676 HE2 B HIS A 64 ? 12.01022 -24.27380 31.54375 0.633 33.74024 H ? A ? 65 HE2 1
   ATOM 1677 N . ASN A 65 ? 11.76258 -21.86802 27.08804 1.000 23.93616 N ? A ? 66 N 1
   ATOM 1678 CA . ASN A 65 ? 11.20526 -20.59965 27.52144 1.000 24.96643 C ? A ? 66 CA 1
   ATOM 1679 C . ASN A 65 ? 10.76210 -19.73744 26.34144 1.000 25.91982 C ? A ? 66 C 1
   ATOM 1680 O . ASN A 65 ? 10.15606 -18.68767 26.57339 1.000 25.54053 O ? A ? 66 O 1
   ATOM 1681 HA . ASN A 65 ? 10.45740 -20.79656 28.10695 1.000 30.09038 H ? A ? 66 HA 1
   ATOM 1682 CB A ASN A 65 ? 12.23247 -19.77896 28.29271 0.709 26.20902 C ? A ? 66 CB 1
   ATOM 1683 CG A ASN A 65 ? 12.62221 -20.38626 29.59011 0.709 28.19505 C ? A ? 66 CG 1
   ATOM 1684 OD1 A ASN A 65 ? 13.81233 -20.54807 29.86081 0.709 27.85047 O ? A ? 66 OD1 1
   ATOM 1685 ND2 A ASN A 65 ? 11.62849 -20.71831 30.43023 0.709 28.39775 N ? A ? 66 ND2 1
   ATOM 1686 H A ASN A 65 ? 12.62228 -21.89055 27.08677 0.367 28.85406 H ? A ? 66 H 1
   ATOM 1687 HB2 A ASN A 65 ? 13.03371 -19.69270 27.75284 0.709 31.58149 H ? A ? 66 HB2 1
   ATOM 1688 HB3 A ASN A 65 ? 11.85962 -18.90233 28.47550 0.709 31.58149 H ? A ? 66 HB3 1
   ATOM 1689 HD21 A ASN A 65 ? 11.81020 -21.07277 31.19242 0.709 34.20797 H ? A ? 66 HD21 1
   ATOM 1690 HD22 A ASN A 65 ? 10.81043 -20.57648 30.20603 0.709 34.20797 H ? A ? 66 HD22 1
   ATOM 1691 CB B ASN A 65 ? 12.21434 -19.81429 28.35868 0.291 26.25668 C ? A ? 66 CB 1
   ATOM 1692 CG B ASN A 65 ? 12.33485 -20.32358 29.77416 0.291 27.90683 C ? A ? 66 CG 1
   ATOM 1693 OD1 B ASN A 65 ? 13.41365 -20.74883 30.19493 0.291 28.37290 O ? A ? 66 OD1 1
   ATOM 1694 ND2 B ASN A 65 ? 11.22349 -20.29848 30.51982 0.291 28.12532 N ? A ? 66 ND2 1
   ATOM 1695 H B ASN A 65 ? 12.61583 -21.85759 26.98101 0.633 28.85406 H ? A ? 66 H 1
   ATOM 1696 HB2 B ASN A 65 ? 13.08794 -19.88073 27.94240 0.291 31.63868 H ? A ? 66 HB2 1
   ATOM 1697 HB3 B ASN A 65 ? 11.93548 -18.88609 28.39838 0.291 31.63868 H ? A ? 66 HB3 1
   ATOM 1698 HD21 B ASN A 65 ? 11.24455 -20.57887 31.33255 0.291 33.88105 H ? A ? 66 HD21 1
   ATOM 1699 HD22 B ASN A 65 ? 10.48841 -20.00196 30.18615 0.291 33.88105 H ? A ? 66 HD22 1
   ATOM 1700 N . PHE A 66 ? 11.03324 -20.15642 25.09419 1.000 23.11384 N ? A ? 67 N 1
   ATOM 1701 CA . PHE A 66 ? 10.61623 -19.43357 23.89800 1.000 24.93456 C ? A ? 67 CA 1
   ATOM 1702 C . PHE A 66 ? 9.47822 -20.19944 23.26732 1.000 26.82007 C ? A ? 67 C 1
   ATOM 1703 O . PHE A 66 ? 9.68013 -21.30297 22.74431 1.000 26.84243 O ? A ? 67 O 1
   ATOM 1704 H . PHE A 66 ? 11.46949 -20.87668 24.91950 1.000 27.86727 H ? A ? 67 H 1
   ATOM 1705 HA . PHE A 66 ? 10.32680 -18.54664 24.16350 1.000 30.05214 H ? A ? 67 HA 1
   ATOM 1706 CB B PHE A 66 ? 11.73585 -19.30457 22.89688 0.879 24.85705 C ? A ? 67 CB 1
   ATOM 1707 CG B PHE A 66 ? 12.86661 -18.47015 23.38650 0.879 24.62016 C ? A ? 67 CG 1
   ATOM 1708 CD1 B PHE A 66 ? 12.81907 -17.09665 23.29137 0.879 24.52119 C ? A ? 67 CD1 1
   ATOM 1709 CD2 B PHE A 66 ? 13.96349 -19.05863 23.94756 0.879 25.19827 C ? A ? 67 CD2 1
   ATOM 1710 CE1 B PHE A 66 ? 13.84268 -16.33759 23.73980 0.879 24.82688 C ? A ? 67 CE1 1
   ATOM 1711 CE2 B PHE A 66 ? 15.03628 -18.28353 24.34255 0.879 25.59873 C ? A ? 67 CE2 1
   ATOM 1712 CZ B PHE A 66 ? 14.94278 -16.93894 24.28217 0.879 24.55739 C ? A ? 67 CZ 1
   ATOM 1713 HB2 B PHE A 66 ? 12.08185 -20.18845 22.69704 0.879 29.95913 H ? A ? 67 HB2 1
   ATOM 1714 HB3 B PHE A 66 ? 11.38939 -18.89356 22.08946 0.879 29.95913 H ? A ? 67 HB3 1
   ATOM 1715 HD1 B PHE A 66 ? 12.07397 -16.68739 22.91423 0.879 29.55609 H ? A ? 67 HD1 1
   ATOM 1716 HD2 B PHE A 66 ? 13.98826 -19.98101 24.06372 0.879 30.36859 H ? A ? 67 HD2 1
   ATOM 1717 HE1 B PHE A 66 ? 13.79861 -15.41058 23.67957 0.879 29.92292 H ? A ? 67 HE1 1
   ATOM 1718 HE2 B PHE A 66 ? 15.81735 -18.68551 24.64790 0.879 30.84914 H ? A ? 67 HE2 1
   ATOM 1719 HZ B PHE A 66 ? 15.63587 -16.41503 24.61390 0.879 29.59954 H ? A ? 67 HZ 1
   ATOM 1720 CB C PHE A 66 ? 11.78798 -19.32364 22.92357 0.121 24.87995 C ? A ? 67 CB 1
   ATOM 1721 CG C PHE A 66 ? 12.95437 -18.56114 23.47149 0.121 24.68217 C ? A ? 67 CG 1
   ATOM 1722 CD1 C PHE A 66 ? 13.91862 -19.19467 24.23763 0.121 25.17076 C ? A ? 67 CD1 1
   ATOM 1723 CD2 C PHE A 66 ? 13.07841 -17.20473 23.23161 0.121 24.61757 C ? A ? 67 CD2 1
   ATOM 1724 CE1 C PHE A 66 ? 14.99216 -18.48675 24.74478 0.121 25.38678 C ? A ? 67 CE1 1
   ATOM 1725 CE2 C PHE A 66 ? 14.14699 -16.49368 23.73868 0.121 24.82479 C ? A ? 67 CE2 1
   ATOM 1726 CZ C PHE A 66 ? 15.09872 -17.13491 24.50215 0.121 24.96803 C ? A ? 67 CZ 1
   ATOM 1727 HB2 C PHE A 66 ? 12.09501 -20.21672 22.70214 0.121 29.98661 H ? A ? 67 HB2 1
   ATOM 1728 HB3 C PHE A 66 ? 11.48608 -18.86837 22.12202 0.121 29.98661 H ? A ? 67 HB3 1
   ATOM 1729 HD1 C PHE A 66 ? 13.84314 -20.10495 24.41254 0.121 30.33557 H ? A ? 67 HD1 1
   ATOM 1730 HD2 C PHE A 66 ? 12.43458 -16.76695 22.72296 0.121 29.67175 H ? A ? 67 HD2 1
   ATOM 1731 HE1 C PHE A 66 ? 15.64119 -18.92225 25.24877 0.121 30.59480 H ? A ? 67 HE1 1
   ATOM 1732 HE2 C PHE A 66 ? 14.22481 -15.58326 23.56553 0.121 29.92041 H ? A ? 67 HE2 1
   ATOM 1733 HZ C PHE A 66 ? 15.81329 -16.65460 24.85371 0.121 30.09230 H ? A ? 67 HZ 1
   ATOM 1734 N . LEU A 67 ? 8.29454 -19.61746 23.30842 1.000 25.17096 N ? A ? 68 N 1
   ATOM 1735 CA . LEU A 67 ? 7.12342 -20.23864 22.72447 1.000 26.27741 C ? A ? 68 CA 1
   ATOM 1736 C . LEU A 67 ? 6.92820 -19.66008 21.33248 1.000 25.82547 C ? A ? 68 C 1
   ATOM 1737 O . LEU A 67 ? 6.72361 -18.45303 21.19384 1.000 24.89028 O ? A ? 68 O 1
   ATOM 1738 H . LEU A 67 ? 8.14329 -18.85361 23.67347 1.000 30.33582 H ? A ? 68 H 1
   ATOM 1739 HA . LEU A 67 ? 7.25754 -21.19739 22.66345 1.000 31.66355 H ? A ? 68 HA 1
   ATOM 1740 CB A LEU A 67 ? 5.88375 -19.94625 23.57658 0.435 27.49930 C ? A ? 68 CB 1
   ATOM 1741 CG A LEU A 67 ? 5.93584 -20.36475 25.04635 0.435 28.63410 C ? A ? 68 CG 1
   ATOM 1742 CD1 A LEU A 67 ? 4.91405 -19.65346 25.92654 0.435 29.36056 C ? A ? 68 CD1 1
   ATOM 1743 CD2 A LEU A 67 ? 5.74792 -21.91983 25.11536 0.435 29.83668 C ? A ? 68 CD2 1
   ATOM 1744 HB2 A LEU A 67 ? 5.72992 -18.98866 23.56062 0.435 33.12982 H ? A ? 68 HB2 1
   ATOM 1745 HB3 A LEU A 67 ? 5.13113 -20.40987 23.17717 0.435 33.12982 H ? A ? 68 HB3 1
   ATOM 1746 HG A LEU A 67 ? 6.79623 -20.10508 25.41131 0.435 34.49158 H ? A ? 68 HG 1
   ATOM 1747 HD11 A LEU A 67 ? 4.98414 -19.99564 26.83147 0.435 35.36334 H ? A ? 68 HD11 1
   ATOM 1748 HD12 A LEU A 67 ? 5.09823 -18.70114 25.91781 0.435 35.36334 H ? A ? 68 HD12 1
   ATOM 1749 HD13 A LEU A 67 ? 4.02488 -19.82161 25.57725 0.435 35.36334 H ? A ? 68 HD13 1
   ATOM 1750 HD21 A LEU A 67 ? 5.78087 -22.20105 26.04312 0.435 35.93468 H ? A ? 68 HD21 1
   ATOM 1751 HD22 A LEU A 67 ? 4.88850 -22.15149 24.72983 0.435 35.93468 H ? A ? 68 HD22 1
   ATOM 1752 HD23 A LEU A 67 ? 6.46083 -22.34660 24.61484 0.435 35.93468 H ? A ? 68 HD23 1
   ATOM 1753 CB B LEU A 67 ? 5.87886 -19.98356 23.57779 0.565 27.49889 C ? A ? 68 CB 1
   ATOM 1754 CG B LEU A 67 ? 5.59877 -20.95955 24.72917 0.565 28.93795 C ? A ? 68 CG 1
   ATOM 1755 CD1 B LEU A 67 ? 6.81699 -21.11473 25.67489 0.565 27.72131 C ? A ? 68 CD1 1
   ATOM 1756 CD2 B LEU A 67 ? 4.34352 -20.52968 25.49217 0.565 30.54899 C ? A ? 68 CD2 1
   ATOM 1757 HB2 B LEU A 67 ? 5.96490 -19.10139 23.97182 0.565 33.12933 H ? A ? 68 HB2 1
   ATOM 1758 HB3 B LEU A 67 ? 5.10642 -20.01125 22.99172 0.565 33.12933 H ? A ? 68 HB3 1
   ATOM 1759 HG B LEU A 67 ? 5.43824 -21.83949 24.35389 0.565 34.85621 H ? A ? 68 HG 1
   ATOM 1760 HD11 B LEU A 67 ? 6.56977 -21.68869 26.41675 0.565 33.39623 H ? A ? 68 HD11 1
   ATOM 1761 HD12 B LEU A 67 ? 7.55185 -21.51075 25.18088 0.565 33.39623 H ? A ? 68 HD12 1
   ATOM 1762 HD13 B LEU A 67 ? 7.07395 -20.23960 26.00508 0.565 33.39623 H ? A ? 68 HD13 1
   ATOM 1763 HD21 B LEU A 67 ? 4.16840 -21.17076 26.19874 0.565 36.78945 H ? A ? 68 HD21 1
   ATOM 1764 HD22 B LEU A 67 ? 4.49122 -19.64986 25.87296 0.565 36.78945 H ? A ? 68 HD22 1
   ATOM 1765 HD23 B LEU A 67 ? 3.59396 -20.50233 24.87710 0.565 36.78945 H ? A ? 68 HD23 1
   ATOM 1766 N . VAL A 68 ? 6.88222 -20.51764 20.32208 1.000 22.62616 N ? A ? 69 N 1
   ATOM 1767 CA . VAL A 68 ? 6.76312 -20.11722 18.91635 1.000 22.88373 C ? A ? 69 CA 1
   ATOM 1768 C . VAL A 68 ? 5.53055 -20.78290 18.33342 1.000 25.40949 C ? A ? 69 C 1
   ATOM 1769 O . VAL A 68 ? 5.38796 -22.00925 18.41494 1.000 26.57768 O ? A ? 69 O 1
   ATOM 1770 CB . VAL A 68 ? 8.00091 -20.51316 18.11529 1.000 24.98539 C ? A ? 69 CB 1
   ATOM 1771 CG1 . VAL A 68 ? 7.83729 -20.01806 16.63035 1.000 25.12759 C ? A ? 69 CG1 1
   ATOM 1772 CG2 . VAL A 68 ? 9.25317 -19.96766 18.77864 1.000 25.66522 C ? A ? 69 CG2 1
   ATOM 1773 H . VAL A 68 ? 6.91939 -21.37071 20.42448 1.000 27.28205 H ? A ? 69 H 1
   ATOM 1774 HA . VAL A 68 ? 6.64584 -19.15542 18.87074 1.000 27.59114 H ? A ? 69 HA 1
   ATOM 1775 HB . VAL A 68 ? 8.09957 -21.47787 18.09295 1.000 30.11313 H ? A ? 69 HB 1
   ATOM 1776 HG11 . VAL A 68 ? 8.64529 -20.22824 16.13653 1.000 30.28378 H ? A ? 69 HG11 1
   ATOM 1777 HG12 . VAL A 68 ? 7.07776 -20.46863 16.22910 1.000 30.28378 H ? A ? 69 HG12 1
   ATOM 1778 HG13 . VAL A 68 ? 7.69033 -19.05925 16.63152 1.000 30.28378 H ? A ? 69 HG13 1
   ATOM 1779 HG21 . VAL A 68 ? 9.97697 -19.96486 18.13287 1.000 30.92893 H ? A ? 69 HG21 1
   ATOM 1780 HG22 . VAL A 68 ? 9.07996 -19.06385 19.08527 1.000 30.92893 H ? A ? 69 HG22 1
   ATOM 1781 HG23 . VAL A 68 ? 9.48389 -20.53392 19.53164 1.000 30.92893 H ? A ? 69 HG23 1
   ATOM 1782 N . GLN A 69 ? 4.60024 -19.97114 17.83636 1.000 23.44543 N ? A ? 70 N 1
   ATOM 1783 CA . GLN A 69 ? 3.31100 -20.44473 17.33554 1.000 28.45106 C ? A ? 70 CA 1
   ATOM 1784 C . GLN A 69 ? 3.13728 -19.91724 15.92453 1.000 29.10660 C ? A ? 70 C 1
   ATOM 1785 O . GLN A 69 ? 3.25001 -18.71129 15.69899 1.000 25.37595 O ? A ? 70 O 1
   ATOM 1786 CB . GLN A 69 ? 2.17037 -19.92538 18.20416 1.000 30.12143 C ? A ? 70 CB 1
   ATOM 1787 CG . GLN A 69 ? 0.86706 -20.62432 18.02293 1.000 35.39146 C ? A ? 70 CG 1
   ATOM 1788 CD . GLN A 69 ? -0.14246 -20.22656 19.05822 1.000 36.45071 C ? A ? 70 CD 1
   ATOM 1789 OE1 . GLN A 69 ? 0.18162 -20.00009 20.22495 1.000 34.92824 O ? A ? 70 OE1 1
   ATOM 1790 NE2 . GLN A 69 ? -1.38005 -20.05873 18.61304 1.000 43.50733 N ? A ? 70 NE2 1
   ATOM 1791 H . GLN A 69 ? 4.69486 -19.11843 17.77691 1.000 28.26518 H ? A ? 70 H 1
   ATOM 1792 HA . GLN A 69 ? 3.29713 -21.41462 17.32989 1.000 34.27194 H ? A ? 70 HA 1
   ATOM 1793 HB2 . GLN A 69 ? 2.42512 -20.02331 19.13498 1.000 36.27638 H ? A ? 70 HB2 1
   ATOM 1794 HB3 . GLN A 69 ? 2.02867 -18.98868 17.99577 1.000 36.27638 H ? A ? 70 HB3 1
   ATOM 1795 HG2 . GLN A 69 ? 0.50684 -20.40332 17.14984 1.000 42.60042 H ? A ? 70 HG2 1
   ATOM 1796 HG3 . GLN A 69 ? 1.00786 -21.58162 18.09111 1.000 42.60042 H ? A ? 70 HG3 1
   ATOM 1797 HE21 . GLN A 69 ? -1.55727 -20.17819 17.78002 1.000 52.33946 H ? A ? 70 HE21 1
   ATOM 1798 HE22 . GLN A 69 ? -2.00555 -19.83041 19.15730 1.000 52.33946 H ? A ? 70 HE22 1
   ATOM 1799 N . ALA A 70 ? 2.94047 -20.82137 14.97646 1.000 32.91027 N ? A ? 71 N 1
   ATOM 1800 CA . ALA A 70 ? 2.75995 -20.49946 13.56672 1.000 32.66937 C ? A ? 71 CA 1
   ATOM 1801 C . ALA A 70 ? 1.28596 -20.76485 13.30311 1.000 37.40271 C ? A ? 71 C 1
   ATOM 1802 O . ALA A 70 ? 0.84419 -21.91897 13.27148 1.000 37.27672 O ? A ? 71 O 1
   ATOM 1803 CB . ALA A 70 ? 3.62926 -21.39705 12.70025 1.000 30.82742 C ? A ? 71 CB 1
   ATOM 1804 H . ALA A 70 ? 2.90578 -21.66661 15.13126 1.000 39.62298 H ? A ? 71 H 1
   ATOM 1805 HA . ALA A 70 ? 2.99368 -19.57884 13.36989 1.000 39.33391 H ? A ? 71 HA 1
   ATOM 1806 HB1 . ALA A 70 ? 3.51017 -21.14938 11.77000 1.000 37.12357 H ? A ? 71 HB1 1
   ATOM 1807 HB2 . ALA A 70 ? 4.55741 -21.28117 12.95720 1.000 37.12357 H ? A ? 71 HB2 1
   ATOM 1808 HB3 . ALA A 70 ? 3.36184 -22.31986 12.83371 1.000 37.12357 H ? A ? 71 HB3 1
   ATOM 1809 N . GLY A 71 ? 0.51951 -19.70865 13.15459 1.000 37.29501 N ? A ? 72 N 1
   ATOM 1810 CA . GLY A 71 ? -0.89636 -19.93261 13.12987 1.000 39.29916 C ? A ? 72 CA 1
   ATOM 1811 C . GLY A 71 ? -1.24759 -20.58909 14.43098 1.000 40.11733 C ? A ? 72 C 1
   ATOM 1812 O . GLY A 71 ? -0.88235 -20.11731 15.51112 1.000 40.00776 O ? A ? 72 O 1
   ATOM 1813 H . GLY A 71 ? 0.78344 -18.89448 13.07054 1.000 44.88468 H ? A ? 72 H 1
   ATOM 1814 HA2 . GLY A 71 ? -1.37571 -19.09374 13.04380 1.000 47.28966 H ? A ? 72 HA2 1
   ATOM 1815 HA3 . GLY A 71 ? -1.13987 -20.51268 12.39154 1.000 47.28966 H ? A ? 72 HA3 1
   ATOM 1816 N . ASN A 72 ? -1.97801 -21.69034 14.35344 1.000 41.21397 N ? A ? 73 N 1
   ATOM 1817 CA . ASN A 72 ? -2.50061 -22.28548 15.56904 1.000 42.77506 C ? A ? 73 CA 1
   ATOM 1818 C . ASN A 72 ? -1.59927 -23.38535 16.09256 1.000 42.74681 C ? A ? 73 C 1
   ATOM 1819 O . ASN A 72 ? -1.90831 -23.97426 17.13559 1.000 42.47258 O ? A ? 73 O 1
   ATOM 1820 H . ASN A 72 ? -2.17899 -22.10062 13.62482 1.000 49.58742 H ? A ? 73 H 1
   ATOM 1821 HA . ASN A 72 ? -2.57191 -21.60332 16.25496 1.000 51.46073 H ? A ? 73 HA 1
   ATOM 1822 CB A ASN A 72 ? -3.92002 -22.82971 15.32870 0.603 45.36770 C ? A ? 73 CB 1
   ATOM 1823 CG A ASN A 72 ? -4.05044 -23.56936 14.00446 0.603 45.10277 C ? A ? 73 CG 1
   ATOM 1824 OD1 A ASN A 72 ? -3.09267 -24.18776 13.52315 0.603 43.71357 O ? A ? 73 OD1 1
   ATOM 1825 ND2 A ASN A 72 ? -5.24243 -23.49836 13.39956 0.603 48.45266 N ? A ? 73 ND2 1
   ATOM 1826 HB2 A ASN A 72 ? -4.14644 -23.44783 16.04113 0.603 54.57190 H ? A ? 73 HB2 1
   ATOM 1827 HB3 A ASN A 72 ? -4.54572 -22.08853 15.32120 0.603 54.57190 H ? A ? 73 HB3 1
   ATOM 1828 HD21 A ASN A 72 ? -5.36827 -23.89885 12.64898 0.603 58.27385 H ? A ? 73 HD21 1
   ATOM 1829 HD22 A ASN A 72 ? -5.88241 -23.05224 13.76151 0.603 58.27385 H ? A ? 73 HD22 1
   ATOM 1830 CB B ASN A 72 ? -3.91668 -22.82394 15.33408 0.397 45.36182 C ? A ? 73 CB 1
   ATOM 1831 CG B ASN A 72 ? -4.84507 -22.56044 16.51313 0.397 45.83377 C ? A ? 73 CG 1
   ATOM 1832 OD1 B ASN A 72 ? -4.40215 -22.49643 17.66420 0.397 45.95377 O ? A ? 73 OD1 1
   ATOM 1833 ND2 B ASN A 72 ? -6.14078 -22.41523 16.23281 0.397 47.01751 N ? A ? 73 ND2 1
   ATOM 1834 HB2 B ASN A 72 ? -4.29409 -22.39227 14.55169 0.397 54.56485 H ? A ? 73 HB2 1
   ATOM 1835 HB3 B ASN A 72 ? -3.87203 -23.78285 15.19480 0.397 54.56485 H ? A ? 73 HB3 1
   ATOM 1836 HD21 B ASN A 72 ? -6.70343 -22.26499 16.86563 0.397 56.55167 H ? A ? 73 HD21 1
   ATOM 1837 HD22 B ASN A 72 ? -6.41369 -22.47184 15.41923 0.397 56.55167 H ? A ? 73 HD22 1
   ATOM 1838 N A VAL A 73 ? -0.49398 -23.66578 15.40326 0.567 39.36710 N ? A ? 74 N 1
   ATOM 1839 CA A VAL A 73 ? 0.30695 -24.85757 15.63344 0.567 38.57842 C ? A ? 74 CA 1
   ATOM 1840 C A VAL A 73 ? 1.67296 -24.45836 16.16561 0.567 36.47248 C ? A ? 74 C 1
   ATOM 1841 O A VAL A 73 ? 2.37298 -23.62801 15.56402 0.567 34.39530 O ? A ? 74 O 1
   ATOM 1842 CB A VAL A 73 ? 0.43622 -25.69459 14.35198 0.567 38.67861 C ? A ? 74 CB 1
   ATOM 1843 CG1 A VAL A 73 ? 1.57825 -26.67878 14.48295 0.567 37.53643 C ? A ? 74 CG1 1
   ATOM 1844 CG2 A VAL A 73 ? -0.87623 -26.41155 14.08336 0.567 36.31606 C ? A ? 74 CG2 1
   ATOM 1845 H A VAL A 73 ? -0.18244 -23.16264 14.77925 0.567 47.37119 H ? A ? 74 H 1
   ATOM 1846 HA A VAL A 73 ? -0.12355 -25.39414 16.31731 0.567 46.42477 H ? A ? 74 HA 1
   ATOM 1847 HB A VAL A 73 ? 0.63133 -25.11722 13.59734 0.567 46.54499 H ? A ? 74 HB 1
   ATOM 1848 HG11 A VAL A 73 ? 1.47289 -27.37535 13.81617 0.567 45.17438 H ? A ? 74 HG11 1
   ATOM 1849 HG12 A VAL A 73 ? 2.41619 -26.21069 14.34275 0.567 45.17438 H ? A ? 74 HG12 1
   ATOM 1850 HG13 A VAL A 73 ? 1.56066 -27.06647 15.37194 0.567 45.17438 H ? A ? 74 HG13 1
   ATOM 1851 HG21 A VAL A 73 ? -0.90537 -26.67822 13.15119 0.567 43.70994 H ? A ? 74 HG21 1
   ATOM 1852 HG22 A VAL A 73 ? -0.93073 -27.19457 14.65327 0.567 43.70994 H ? A ? 74 HG22 1
   ATOM 1853 HG23 A VAL A 73 ? -1.61092 -25.80889 14.27812 0.567 43.70994 H ? A ? 74 HG23 1
   ATOM 1854 N C VAL A 73 ? -0.47377 -23.66378 15.40259 0.433 39.36264 N ? A ? 74 N 1
   ATOM 1855 CA C VAL A 73 ? 0.39280 -24.79325 15.71244 0.433 38.54637 C ? A ? 74 CA 1
   ATOM 1856 C C VAL A 73 ? 1.63133 -24.30738 16.44213 0.433 36.37474 C ? A ? 74 C 1
   ATOM 1857 O C VAL A 73 ? 2.09217 -23.18348 16.23908 0.433 35.02579 O ? A ? 74 O 1
   ATOM 1858 CB C VAL A 73 ? 0.78224 -25.54940 14.42479 0.433 38.31693 C ? A ? 74 CB 1
   ATOM 1859 CG1 C VAL A 73 ? 1.86818 -24.82801 13.66672 0.433 36.29949 C ? A ? 74 CG1 1
   ATOM 1860 CG2 C VAL A 73 ? 1.20566 -26.97465 14.77220 0.433 37.41781 C ? A ? 74 CG2 1
   ATOM 1861 H C VAL A 73 ? -0.19484 -23.19525 14.73754 0.433 47.36584 H ? A ? 74 H 1
   ATOM 1862 HA C VAL A 73 ? -0.08214 -25.39500 16.30676 0.433 46.38631 H ? A ? 74 HA 1
   ATOM 1863 HB C VAL A 73 ? 0.01064 -25.58908 13.83832 0.433 46.11098 H ? A ? 74 HB 1
   ATOM 1864 HG11 C VAL A 73 ? 1.79389 -25.04613 12.72448 0.433 43.69006 H ? A ? 74 HG11 1
   ATOM 1865 HG12 C VAL A 73 ? 1.76114 -23.87243 13.79447 0.433 43.69006 H ? A ? 74 HG12 1
   ATOM 1866 HG13 C VAL A 73 ? 2.73171 -25.11227 14.00496 0.433 43.69006 H ? A ? 74 HG13 1
   ATOM 1867 HG21 C VAL A 73 ? 1.39768 -27.45582 13.95213 0.433 45.03204 H ? A ? 74 HG21 1
   ATOM 1868 HG22 C VAL A 73 ? 1.99876 -26.94147 15.32968 0.433 45.03204 H ? A ? 74 HG22 1
   ATOM 1869 HG23 C VAL A 73 ? 0.48327 -27.41103 15.25034 0.433 45.03204 H ? A ? 74 HG23 1
   ATOM 1870 N A GLN A 74 ? 2.05365 -25.09376 17.27216 0.567 35.47139 N ? A ? 75 N 1
   ATOM 1871 CA A GLN A 74 ? 3.27484 -24.79276 17.98901 0.567 33.09202 C ? A ? 75 CA 1
   ATOM 1872 C A GLN A 74 ? 4.48445 -25.41072 17.30409 0.567 31.79267 C ? A ? 75 C 1
   ATOM 1873 O A GLN A 74 ? 4.42123 -26.50541 16.72256 0.567 31.73912 O ? A ? 75 O 1
   ATOM 1874 CB A GLN A 74 ? 3.16780 -25.34731 19.40563 0.567 34.11761 C ? A ? 75 CB 1
   ATOM 1875 CG A GLN A 74 ? 3.99657 -24.60578 20.43824 0.567 34.03764 C ? A ? 75 CG 1
   ATOM 1876 CD A GLN A 74 ? 3.35624 -23.27069 20.82949 0.567 33.88324 C ? A ? 75 CD 1
   ATOM 1877 OE1 A GLN A 74 ? 2.22020 -22.97441 20.46112 0.567 35.89313 O ? A ? 75 OE1 1
   ATOM 1878 NE2 A GLN A 74 ? 4.06872 -22.48262 21.59067 0.567 32.72576 N ? A ? 75 NE2 1
   ATOM 1879 H A GLN A 74 ? 1.60019 -25.72678 17.63720 0.567 42.69634 H ? A ? 75 H 1
   ATOM 1880 HA A GLN A 74 ? 3.40861 -23.83246 18.01784 0.567 39.84109 H ? A ? 75 HA 1
   ATOM 1881 HB2 A GLN A 74 ? 2.24044 -25.30032 19.68616 0.567 41.07179 H ? A ? 75 HB2 1
   ATOM 1882 HB3 A GLN A 74 ? 3.46605 -26.27030 19.39905 0.567 41.07179 H ? A ? 75 HB3 1
   ATOM 1883 HG2 A GLN A 74 ? 4.07491 -25.15089 21.23675 0.567 40.97583 H ? A ? 75 HG2 1
   ATOM 1884 HG3 A GLN A 74 ? 4.87652 -24.42516 20.07221 0.567 40.97583 H ? A ? 75 HG3 1
   ATOM 1885 HE21 A GLN A 74 ? 4.85376 -22.72484 21.84493 0.567 39.40158 H ? A ? 75 HE21 1
   ATOM 1886 HE22 A GLN A 74 ? 3.75251 -21.72184 21.83729 0.567 39.40158 H ? A ? 75 HE22 1
   ATOM 1887 N C GLN A 74 ? 2.20692 -25.18809 17.25756 0.433 35.44541 N ? A ? 75 N 1
   ATOM 1888 CA C GLN A 74 ? 3.30302 -24.84940 18.15432 0.433 33.10874 C ? A ? 75 CA 1
   ATOM 1889 C C GLN A 74 ? 4.58973 -25.50923 17.67587 0.433 31.67957 C ? A ? 75 C 1
   ATOM 1890 O C GLN A 74 ? 4.67397 -26.74338 17.61175 0.433 30.77753 O ? A ? 75 O 1
   ATOM 1891 CB C GLN A 74 ? 2.96191 -25.31024 19.56968 0.433 34.22033 C ? A ? 75 CB 1
   ATOM 1892 CG C GLN A 74 ? 3.75013 -24.62436 20.66360 0.433 34.08636 C ? A ? 75 CG 1
   ATOM 1893 CD C GLN A 74 ? 3.30207 -23.17909 20.88048 0.433 33.87787 C ? A ? 75 CD 1
   ATOM 1894 OE1 C GLN A 74 ? 2.17425 -22.80288 20.56076 0.433 35.83431 O ? A ? 75 OE1 1
   ATOM 1895 NE2 C GLN A 74 ? 4.17865 -22.37333 21.43091 0.433 32.66050 N ? A ? 75 NE2 1
   ATOM 1896 H C GLN A 74 ? 1.97031 -26.01331 17.30878 0.433 42.66515 H ? A ? 75 H 1
   ATOM 1897 HA C GLN A 74 ? 3.44967 -23.89059 18.14472 0.433 39.86115 H ? A ? 75 HA 1
   ATOM 1898 HB2 C GLN A 74 ? 2.02192 -25.13503 19.73286 0.433 41.19507 H ? A ? 75 HB2 1
   ATOM 1899 HB3 C GLN A 74 ? 3.13823 -26.26184 19.63501 0.433 41.19507 H ? A ? 75 HB3 1
   ATOM 1900 HG2 C GLN A 74 ? 3.62597 -25.10723 21.49566 0.433 41.03430 H ? A ? 75 HG2 1
   ATOM 1901 HG3 C GLN A 74 ? 4.68943 -24.61638 20.42163 0.433 41.03430 H ? A ? 75 HG3 1
   ATOM 1902 HE21 C GLN A 74 ? 4.95664 -22.66830 21.64845 0.433 39.32326 H ? A ? 75 HE21 1
   ATOM 1903 HE22 C GLN A 74 ? 3.97537 -21.55009 21.57425 0.433 39.32326 H ? A ? 75 HE22 1
   ATOM 1904 N . LEU A 75 ? 5.59679 -24.68507 17.37714 1.000 28.92922 N ? A ? 76 N 1
   ATOM 1905 CA . LEU A 75 ? 6.88631 -25.16179 16.90955 1.000 28.52607 C ? A ? 76 CA 1
   ATOM 1906 C . LEU A 75 ? 7.75586 -25.50343 18.09699 1.000 26.50709 C ? A ? 76 C 1
   ATOM 1907 O . LEU A 75 ? 7.69690 -24.84750 19.12334 1.000 27.04582 O ? A ? 76 O 1
   ATOM 1908 HA . LEU A 75 ? 6.74108 -25.94337 16.35372 1.000 34.36195 H ? A ? 76 HA 1
   ATOM 1909 CB B LEU A 75 ? 7.58076 -24.12540 16.03297 0.257 26.79835 C ? A ? 76 CB 1
   ATOM 1910 CG B LEU A 75 ? 6.94054 -23.97039 14.64926 0.257 27.57185 C ? A ? 76 CG 1
   ATOM 1911 CD1 B LEU A 75 ? 7.49769 -22.76150 13.90389 0.257 26.45645 C ? A ? 76 CD1 1
   ATOM 1912 CD2 B LEU A 75 ? 7.11185 -25.24067 13.81893 0.257 26.94356 C ? A ? 76 CD2 1
   ATOM 1913 HB2 B LEU A 75 ? 7.54240 -23.26409 16.47745 0.257 32.28869 H ? A ? 76 HB2 1
   ATOM 1914 HB3 B LEU A 75 ? 8.50462 -24.39229 15.90587 0.257 32.28869 H ? A ? 76 HB3 1
   ATOM 1915 HG B LEU A 75 ? 5.99057 -23.82092 14.77618 0.257 33.21689 H ? A ? 76 HG 1
   ATOM 1916 HD11 B LEU A 75 ? 7.03843 -22.67542 13.05385 0.257 31.87840 H ? A ? 76 HD11 1
   ATOM 1917 HD12 B LEU A 75 ? 7.35338 -21.96600 14.43986 0.257 31.87840 H ? A ? 76 HD12 1
   ATOM 1918 HD13 B LEU A 75 ? 8.44723 -22.89233 13.75509 0.257 31.87840 H ? A ? 76 HD13 1
   ATOM 1919 HD21 B LEU A 75 ? 6.87899 -25.04911 12.89698 0.257 32.46294 H ? A ? 76 HD21 1
   ATOM 1920 HD22 B LEU A 75 ? 8.03570 -25.53126 13.87323 0.257 32.46294 H ? A ? 76 HD22 1
   ATOM 1921 HD23 B LEU A 75 ? 6.52712 -25.92966 14.17148 0.257 32.46294 H ? A ? 76 HD23 1
   ATOM 1922 CB C LEU A 75 ? 7.61690 -24.10005 16.08924 0.743 26.75868 C ? A ? 76 CB 1
   ATOM 1923 CG C LEU A 75 ? 6.77835 -23.59426 14.90422 0.743 28.10953 C ? A ? 76 CG 1
   ATOM 1924 CD1 C LEU A 75 ? 7.55546 -22.59531 14.06883 0.743 26.56219 C ? A ? 76 CD1 1
   ATOM 1925 CD2 C LEU A 75 ? 6.28904 -24.79690 14.10793 0.743 27.91001 C ? A ? 76 CD2 1
   ATOM 1926 H C LEU A 75 ? 5.55053 -23.82866 17.44051 0.433 34.84573 H ? A ? 76 H 1
   ATOM 1927 HB2 C LEU A 75 ? 7.82000 -23.34312 16.66082 0.743 32.24109 H ? A ? 76 HB2 1
   ATOM 1928 HB3 C LEU A 75 ? 8.43736 -24.48050 15.73852 0.743 32.24109 H ? A ? 76 HB3 1
   ATOM 1929 HG C LEU A 75 ? 5.99859 -23.10761 15.21412 0.743 33.86211 H ? A ? 76 HG 1
   ATOM 1930 HD11 C LEU A 75 ? 7.01433 -22.33078 13.30850 0.743 32.00529 H ? A ? 76 HD11 1
   ATOM 1931 HD12 C LEU A 75 ? 7.76122 -21.81995 14.61415 0.743 32.00529 H ? A ? 76 HD12 1
   ATOM 1932 HD13 C LEU A 75 ? 8.37633 -23.01112 13.76194 0.743 32.00529 H ? A ? 76 HD13 1
   ATOM 1933 HD21 C LEU A 75 ? 6.02646 -24.50314 13.22156 0.743 33.62267 H ? A ? 76 HD21 1
   ATOM 1934 HD22 C LEU A 75 ? 7.00727 -25.44554 14.04218 0.743 33.62267 H ? A ? 76 HD22 1
   ATOM 1935 HD23 C LEU A 75 ? 5.52904 -25.19010 14.56475 0.743 33.62267 H ? A ? 76 HD23 1
   ATOM 1936 H A LEU A 75 ? 5.62624 -23.89020 17.70410 0.567 34.84573 H ? A ? 76 H 1
   ATOM 1937 N . ARG A 76 ? 8.55983 -26.53655 17.95593 1.000 26.94752 N ? A ? 77 N 1
   ATOM 1938 CA . ARG A 76 ? 9.45874 -26.98103 19.00985 1.000 25.51051 C ? A ? 77 CA 1
   ATOM 1939 C . ARG A 76 ? 10.81830 -26.31650 18.81270 1.000 24.87753 C ? A ? 77 C 1
   ATOM 1940 O . ARG A 76 ? 11.40171 -26.39426 17.72738 1.000 25.35868 O ? A ? 77 O 1
   ATOM 1941 H . ARG A 76 ? 8.60776 -27.01240 17.24118 1.000 32.46769 H ? A ? 77 H 1
   ATOM 1942 HA . ARG A 76 ? 9.13600 -26.71347 19.88458 1.000 30.74328 H ? A ? 77 HA 1
   ATOM 1943 CB A ARG A 76 ? 9.59256 -28.50373 18.98587 0.184 27.17298 C ? A ? 77 CB 1
   ATOM 1944 CG A ARG A 76 ? 10.25538 -29.09910 20.22655 0.184 27.43623 C ? A ? 77 CG 1
   ATOM 1945 CD A ARG A 76 ? 10.38627 -30.61841 20.12093 0.184 26.61770 C ? A ? 77 CD 1
   ATOM 1946 NE A ARG A 76 ? 9.12137 -31.26508 19.78874 0.184 27.39951 N ? A ? 77 NE 1
   ATOM 1947 CZ A ARG A 76 ? 8.21170 -31.63167 20.68146 0.184 27.50857 C ? A ? 77 CZ 1
   ATOM 1948 NH1 A ARG A 76 ? 8.38277 -31.39710 21.97433 0.184 26.78308 N ? A ? 77 NH1 1
   ATOM 1949 NH2 A ARG A 76 ? 7.09774 -32.23742 20.26661 0.184 26.83560 N ? A ? 77 NH2 1
   ATOM 1950 HB2 A ARG A 76 ? 8.70621 -28.89090 18.91252 0.184 32.73824 H ? A ? 77 HB2 1
   ATOM 1951 HB3 A ARG A 76 ? 10.12893 -28.75493 18.21769 0.184 32.73824 H ? A ? 77 HB3 1
   ATOM 1952 HG2 A ARG A 76 ? 11.14397 -28.72334 20.32716 0.184 33.05415 H ? A ? 77 HG2 1
   ATOM 1953 HG3 A ARG A 76 ? 9.71787 -28.89349 21.00739 0.184 33.05415 H ? A ? 77 HG3 1
   ATOM 1954 HD2 A ARG A 76 ? 11.02656 -30.83423 19.42497 0.184 32.07191 H ? A ? 77 HD2 1
   ATOM 1955 HD3 A ARG A 76 ? 10.69007 -30.97077 20.97208 0.184 32.07191 H ? A ? 77 HD3 1
   ATOM 1956 HE A ARG A 76 ? 8.95460 -31.41871 18.95917 0.184 33.01007 H ? A ? 77 HE 1
   ATOM 1957 HH11 A ARG A 76 ? 9.09449 -30.99996 22.24882 0.184 32.27036 H ? A ? 77 HH11 1
   ATOM 1958 HH12 A ARG A 76 ? 7.78208 -31.64199 22.53896 0.184 32.27036 H ? A ? 77 HH12 1
   ATOM 1959 HH21 A ARG A 76 ? 6.97581 -32.38618 19.42839 0.184 32.33339 H ? A ? 77 HH21 1
   ATOM 1960 HH22 A ARG A 76 ? 6.50161 -32.47914 20.83740 0.184 32.33339 H ? A ? 77 HH22 1
   ATOM 1961 CB B ARG A 76 ? 9.54651 -28.50857 18.98542 0.816 27.16759 C ? A ? 77 CB 1
   ATOM 1962 CG B ARG A 76 ? 10.53352 -29.14214 20.02361 0.816 27.62107 C ? A ? 77 CG 1
   ATOM 1963 CD B ARG A 76 ? 10.49005 -30.66161 19.99607 0.816 26.49774 C ? A ? 77 CD 1
   ATOM 1964 NE B ARG A 76 ? 9.15011 -31.23224 20.12054 0.816 27.21329 N ? A ? 77 NE 1
   ATOM 1965 CZ B ARG A 76 ? 8.51094 -31.42639 21.26985 0.816 27.05069 C ? A ? 77 CZ 1
   ATOM 1966 NH1 B ARG A 76 ? 9.06827 -31.10979 22.42983 0.816 25.49711 N ? A ? 77 NH1 1
   ATOM 1967 NH2 B ARG A 76 ? 7.27257 -31.92740 21.25673 0.816 27.26931 N ? A ? 77 NH2 1
   ATOM 1968 HB2 B ARG A 76 ? 8.66441 -28.86803 19.16865 0.816 32.73178 H ? A ? 77 HB2 1
   ATOM 1969 HB3 B ARG A 76 ? 9.83997 -28.78343 18.10267 0.816 32.73178 H ? A ? 77 HB3 1
   ATOM 1970 HG2 B ARG A 76 ? 11.43859 -28.86128 19.81657 0.816 33.27595 H ? A ? 77 HG2 1
   ATOM 1971 HG3 B ARG A 76 ? 10.29084 -28.84836 20.91562 0.816 33.27595 H ? A ? 77 HG3 1
   ATOM 1972 HD2 B ARG A 76 ? 10.86046 -30.96664 19.15306 0.816 31.92795 H ? A ? 77 HD2 1
   ATOM 1973 HD3 B ARG A 76 ? 11.02145 -30.99989 20.73369 0.816 31.92795 H ? A ? 77 HD3 1
   ATOM 1974 HE B ARG A 76 ? 8.74522 -31.45919 19.39656 0.816 32.78661 H ? A ? 77 HE 1
   ATOM 1975 HH11 B ARG A 76 ? 9.85872 -30.77155 22.44901 0.816 30.72720 H ? A ? 77 HH11 1
   ATOM 1976 HH12 B ARG A 76 ? 8.63947 -31.24260 23.16338 0.816 30.72720 H ? A ? 77 HH12 1
   ATOM 1977 HH21 B ARG A 76 ? 6.89517 -32.12156 20.50875 0.816 32.85383 H ? A ? 77 HH21 1
   ATOM 1978 HH22 B ARG A 76 ? 6.85279 -32.05576 21.99626 0.816 32.85383 H ? A ? 77 HH22 1
   ATOM 1979 N A VAL A 77 ? 11.28299 -25.61906 19.84866 0.628 23.64490 N ? A ? 78 N 1
   ATOM 1980 CA A VAL A 77 ? 12.54149 -24.86366 19.80576 0.628 24.59680 C ? A ? 78 CA 1
   ATOM 1981 C A VAL A 77 ? 13.69524 -25.74176 20.27741 0.628 25.11795 C ? A ? 78 C 1
   ATOM 1982 O A VAL A 77 ? 13.71211 -26.19693 21.43015 0.628 24.36748 O ? A ? 78 O 1
   ATOM 1983 CB A VAL A 77 ? 12.47288 -23.56142 20.61905 0.628 24.06634 C ? A ? 78 CB 1
   ATOM 1984 CG1 A VAL A 77 ? 13.84709 -22.91572 20.72572 0.628 23.35180 C ? A ? 78 CG1 1
   ATOM 1985 CG2 A VAL A 77 ? 11.45726 -22.60398 20.03209 0.628 25.22161 C ? A ? 78 CG2 1
   ATOM 1986 H A VAL A 77 ? 10.88013 -25.56479 20.60652 0.628 28.50455 H ? A ? 78 H 1
   ATOM 1987 HA A VAL A 77 ? 12.70612 -24.63260 18.87818 0.628 29.64682 H ? A ? 78 HA 1
   ATOM 1988 HB A VAL A 77 ? 12.17988 -23.77655 21.51837 0.628 29.01027 H ? A ? 78 HB 1
   ATOM 1989 HG11 A VAL A 77 ? 13.74459 -22.00622 21.04697 0.628 28.15282 H ? A ? 78 HG11 1
   ATOM 1990 HG12 A VAL A 77 ? 14.38885 -23.42692 21.34707 0.628 28.15282 H ? A ? 78 HG12 1
   ATOM 1991 HG13 A VAL A 77 ? 14.26319 -22.91211 19.84951 0.628 28.15282 H ? A ? 78 HG13 1
   ATOM 1992 HG21 A VAL A 77 ? 11.40848 -21.81320 20.59172 0.628 30.39660 H ? A ? 78 HG21 1
   ATOM 1993 HG22 A VAL A 77 ? 11.73585 -22.35839 19.13600 0.628 30.39660 H ? A ? 78 HG22 1
   ATOM 1994 HG23 A VAL A 77 ? 10.59198 -23.04129 20.00128 0.628 30.39660 H ? A ? 78 HG23 1
   ATOM 1995 N B VAL A 77 ? 11.28201 -25.61843 19.84736 0.372 23.69712 N ? A ? 78 N 1
   ATOM 1996 CA B VAL A 77 ? 12.54109 -24.87829 19.81252 0.372 24.60374 C ? A ? 78 CA 1
   ATOM 1997 C B VAL A 77 ? 13.66090 -25.80781 20.25626 0.372 25.12285 C ? A ? 78 C 1
   ATOM 1998 O B VAL A 77 ? 13.61960 -26.36209 21.36422 0.372 24.35588 O ? A ? 78 O 1
   ATOM 1999 CB B VAL A 77 ? 12.48049 -23.61795 20.68907 0.372 24.08558 C ? A ? 78 CB 1
   ATOM 2000 CG1 B VAL A 77 ? 13.78443 -22.84697 20.62669 0.372 23.47856 C ? A ? 78 CG1 1
   ATOM 2001 CG2 B VAL A 77 ? 11.28539 -22.74285 20.29331 0.372 25.17295 C ? A ? 78 CG2 1
   ATOM 2002 H B VAL A 77 ? 10.87381 -25.55654 20.60177 0.372 28.56721 H ? A ? 78 H 1
   ATOM 2003 HA B VAL A 77 ? 12.71978 -24.60061 18.90046 0.372 29.65515 H ? A ? 78 HA 1
   ATOM 2004 HB B VAL A 77 ? 12.35334 -23.88578 21.61265 0.372 29.03336 H ? A ? 78 HB 1
   ATOM 2005 HG11 B VAL A 77 ? 13.66391 -21.98713 21.05918 0.372 28.30493 H ? A ? 78 HG11 1
   ATOM 2006 HG12 B VAL A 77 ? 14.47322 -23.35384 21.08446 0.372 28.30493 H ? A ? 78 HG12 1
   ATOM 2007 HG13 B VAL A 77 ? 14.03099 -22.71816 19.69743 0.372 28.30493 H ? A ? 78 HG13 1
   ATOM 2008 HG21 B VAL A 77 ? 11.30947 -21.92270 20.81068 0.372 30.33821 H ? A ? 78 HG21 1
   ATOM 2009 HG22 B VAL A 77 ? 11.34319 -22.53867 19.34680 0.372 30.33821 H ? A ? 78 HG22 1
   ATOM 2010 HG23 B VAL A 77 ? 10.46503 -23.22642 20.47789 0.372 30.33821 H ? A ? 78 HG23 1
   ATOM 2011 N . ILE A 78 ? 14.64111 -26.02436 19.37779 1.000 23.72571 N ? A ? 79 N 1
   ATOM 2012 CA . ILE A 78 ? 15.77779 -26.90958 19.66838 1.000 25.27986 C ? A ? 79 CA 1
   ATOM 2013 C . ILE A 78 ? 17.12106 -26.19351 19.81406 1.000 26.68336 C ? A ? 79 C 1
   ATOM 2014 O . ILE A 78 ? 18.14711 -26.85279 20.00712 1.000 27.09691 O ? A ? 79 O 1
   ATOM 2015 CB . ILE A 78 ? 15.86166 -28.09453 18.70168 1.000 26.35942 C ? A ? 79 CB 1
   ATOM 2016 CG1 . ILE A 78 ? 16.05466 -27.58204 17.27483 1.000 26.49783 C ? A ? 79 CG1 1
   ATOM 2017 CG2 . ILE A 78 ? 14.56622 -28.89408 18.74567 1.000 28.98431 C ? A ? 79 CG2 1
   ATOM 2018 CD1 . ILE A 78 ? 16.13767 -28.62390 16.21287 1.000 28.26422 C ? A ? 79 CD1 1
   ATOM 2019 HA . ILE A 78 ? 15.60668 -27.28720 20.54532 1.000 30.46649 H ? A ? 79 HA 1
   ATOM 2020 HB . ILE A 78 ? 16.61000 -28.65245 18.96554 1.000 31.76196 H ? A ? 79 HB 1
   ATOM 2021 HG12 . ILE A 78 ? 15.30453 -27.00777 17.05481 1.000 31.92806 H ? A ? 79 HG12 1
   ATOM 2022 HG13 . ILE A 78 ? 16.88096 -27.07492 17.24392 1.000 31.92806 H ? A ? 79 HG13 1
   ATOM 2023 HG21 . ILE A 78 ? 14.70901 -29.75072 18.31362 1.000 34.91183 H ? A ? 79 HG21 1
   ATOM 2024 HG22 . ILE A 78 ? 14.30975 -29.02914 19.67135 1.000 34.91183 H ? A ? 79 HG22 1
   ATOM 2025 HG23 . ILE A 78 ? 13.87403 -28.39975 18.27940 1.000 34.91183 H ? A ? 79 HG23 1
   ATOM 2026 HD11 . ILE A 78 ? 16.10188 -28.19322 15.34446 1.000 34.04773 H ? A ? 79 HD11 1
   ATOM 2027 HD12 . ILE A 78 ? 16.97366 -29.10647 16.30856 1.000 34.04773 H ? A ? 79 HD12 1
   ATOM 2028 HD13 . ILE A 78 ? 15.39026 -29.23445 16.31035 1.000 34.04773 H ? A ? 79 HD13 1
   ATOM 2029 H A ILE A 78 ? 14.64806 -25.71059 18.57711 0.628 28.60152 H ? A ? 79 H 1
   ATOM 2030 H B ILE A 78 ? 14.67285 -25.66669 18.59634 0.372 28.60152 H ? A ? 79 H 1
   ATOM 2031 N . GLY A 79 ? 17.14222 -24.88053 19.77587 1.000 24.80955 N ? A ? 80 N 1
   ATOM 2032 CA . GLY A 79 ? 18.35153 -24.13617 19.99816 1.000 25.16893 C ? A ? 80 CA 1
   ATOM 2033 C . GLY A 79 ? 18.00954 -22.66700 19.88046 1.000 25.48944 C ? A ? 80 C 1
   ATOM 2034 O . GLY A 79 ? 17.00110 -22.28362 19.27901 1.000 23.85512 O ? A ? 80 O 1
   ATOM 2035 H . GLY A 79 ? 16.45440 -24.38845 19.61981 1.000 29.90212 H ? A ? 80 H 1
   ATOM 2036 HA2 . GLY A 79 ? 18.70565 -24.31826 20.88266 1.000 30.33339 H ? A ? 80 HA2 1
   ATOM 2037 HA3 . GLY A 79 ? 19.02103 -24.36876 19.33591 1.000 30.33339 H ? A ? 80 HA3 1
   ATOM 2038 N A HIS A 80 ? 18.84416 -21.84545 20.51510 0.527 24.82276 N ? A ? 81 N 1
   ATOM 2039 CA A HIS A 80 ? 18.68603 -20.39814 20.42573 0.527 24.36967 C ? A ? 81 CA 1
   ATOM 2040 C A HIS A 80 ? 20.04069 -19.69799 20.54453 0.527 25.38502 C ? A ? 81 C 1
   ATOM 2041 O A HIS A 80 ? 20.93834 -20.15143 21.26666 0.527 24.20618 O ? A ? 81 O 1
   ATOM 2042 CB A HIS A 80 ? 17.73093 -19.86242 21.49871 0.527 24.80320 C ? A ? 81 CB 1
   ATOM 2043 CG A HIS A 80 ? 18.25814 -19.98684 22.89519 0.527 25.33313 C ? A ? 81 CG 1
   ATOM 2044 ND1 A HIS A 80 ? 18.41571 -21.21078 23.50959 0.527 24.69863 N ? A ? 81 ND1 1
   ATOM 2045 CD2 A HIS A 80 ? 18.62570 -19.05513 23.80961 0.527 25.74764 C ? A ? 81 CD2 1
   ATOM 2046 CE1 A HIS A 80 ? 18.85923 -21.03013 24.74173 0.527 26.20584 C ? A ? 81 CE1 1
   ATOM 2047 NE2 A HIS A 80 ? 19.01686 -19.73289 24.94169 0.527 25.19827 N ? A ? 81 NE2 1
   ATOM 2048 H A HIS A 80 ? 19.50593 -22.10184 21.00082 0.527 29.91798 H ? A ? 81 H 1
   ATOM 2049 HA A HIS A 80 ? 18.32592 -20.18940 19.54957 0.527 29.37427 H ? A ? 81 HA 1
   ATOM 2050 HB2 A HIS A 80 ? 17.56606 -18.92198 21.32757 0.527 29.89451 H ? A ? 81 HB2 1
   ATOM 2051 HB3 A HIS A 80 ? 16.89906 -20.35906 21.45135 0.527 29.89451 H ? A ? 81 HB3 1
   ATOM 2052 HD2 A HIS A 80 ? 18.61537 -18.13246 23.69354 0.527 31.02783 H ? A ? 81 HD2 1
   ATOM 2053 HE1 A HIS A 80 ? 19.03107 -21.70127 25.36217 0.527 31.57767 H ? A ? 81 HE1 1
   ATOM 2054 HE2 A HIS A 80 ? 19.31548 -19.37111 25.66248 0.527 30.36858 H ? A ? 81 HE2 1
   ATOM 2055 N D HIS A 80 ? 18.87174 -21.84900 20.46011 0.473 24.82930 N ? A ? 81 N 1
   ATOM 2056 CA D HIS A 80 ? 18.73703 -20.41651 20.28769 0.473 24.39590 C ? A ? 81 CA 1
   ATOM 2057 C D HIS A 80 ? 20.11224 -19.77590 20.29831 0.473 25.35827 C ? A ? 81 C 1
   ATOM 2058 O D HIS A 80 ? 21.03973 -20.27026 20.94772 0.473 24.28723 O ? A ? 81 O 1
   ATOM 2059 CB D HIS A 80 ? 17.87295 -19.81085 21.37125 0.473 24.78984 C ? A ? 81 CB 1
   ATOM 2060 CG D HIS A 80 ? 18.35344 -20.08355 22.75844 0.473 25.32625 C ? A ? 81 CG 1
   ATOM 2061 ND1 D HIS A 80 ? 19.13616 -19.19916 23.46636 0.473 25.28681 N ? A ? 81 ND1 1
   ATOM 2062 CD2 D HIS A 80 ? 18.13653 -21.13777 23.58008 0.473 25.08080 C ? A ? 81 CD2 1
   ATOM 2063 CE1 D HIS A 80 ? 19.36511 -19.69183 24.67052 0.473 25.40692 C ? A ? 81 CE1 1
   ATOM 2064 NE2 D HIS A 80 ? 18.76199 -20.86082 24.77116 0.473 26.18389 N ? A ? 81 NE2 1
   ATOM 2065 H D HIS A 80 ? 19.53322 -22.09663 20.95074 0.473 29.92582 H ? A ? 81 H 1
   ATOM 2066 HA D HIS A 80 ? 18.32825 -20.23364 19.42724 0.473 29.40575 H ? A ? 81 HA 1
   ATOM 2067 HB2 D HIS A 80 ? 17.85249 -18.84862 21.25049 0.473 29.87848 H ? A ? 81 HB2 1
   ATOM 2068 HB3 D HIS A 80 ? 16.97694 -20.17414 21.29318 0.473 29.87848 H ? A ? 81 HB3 1
   ATOM 2069 HD2 D HIS A 80 ? 17.65400 -21.90614 23.37597 0.473 30.22763 H ? A ? 81 HD2 1
   ATOM 2070 HE1 D HIS A 80 ? 19.86818 -19.28236 25.33697 0.473 30.61897 H ? A ? 81 HE1 1
   ATOM 2071 HE2 D HIS A 80 ? 18.76067 -21.36584 25.46726 0.473 31.55134 H ? A ? 81 HE2 1
   ATOM 2072 N A SER A 81 ? 20.14999 -18.53678 19.89685 0.527 22.59458 N ? A ? 82 N 1
   ATOM 2073 CA A SER A 81 ? 21.35579 -17.73236 20.03135 0.527 24.22619 C ? A ? 82 CA 1
   ATOM 2074 C A SER A 81 ? 21.00209 -16.29370 19.71222 0.527 23.51243 C ? A ? 82 C 1
   ATOM 2075 O A SER A 81 ? 19.89846 -16.00697 19.23275 0.527 22.86677 O ? A ? 82 O 1
   ATOM 2076 CB A SER A 81 ? 22.43714 -18.26563 19.13657 0.527 24.62279 C ? A ? 82 CB 1
   ATOM 2077 OG A SER A 81 ? 21.99779 -18.19114 17.83654 0.527 25.61198 O ? A ? 82 OG 1
   ATOM 2078 H A SER A 81 ? 19.54718 -18.20209 19.38285 0.527 27.24416 H ? A ? 82 H 1
   ATOM 2079 HA A SER A 81 ? 21.68594 -17.75285 20.94320 0.527 29.20209 H ? A ? 82 HA 1
   ATOM 2080 HB2 A SER A 81 ? 23.23942 -17.73042 19.24050 0.527 29.67802 H ? A ? 82 HB2 1
   ATOM 2081 HB3 A SER A 81 ? 22.62294 -19.18980 19.36522 0.527 29.67802 H ? A ? 82 HB3 1
   ATOM 2082 HG A SER A 81 ? 22.56583 -18.53375 17.32123 0.527 30.86504 H ? A ? 82 HG 1
   ATOM 2083 N D SER A 81 ? 20.22022 -18.64417 19.60991 0.473 22.71191 N ? A ? 82 N 1
   ATOM 2084 CA D SER A 81 ? 21.45413 -17.88410 19.63987 0.473 24.18102 C ? A ? 82 CA 1
   ATOM 2085 C D SER A 81 ? 21.13322 -16.43588 19.31798 0.473 23.62514 C ? A ? 82 C 1
   ATOM 2086 O D SER A 81 ? 20.26923 -16.14940 18.47214 0.473 22.79775 O ? A ? 82 O 1
   ATOM 2087 CB D SER A 81 ? 22.46195 -18.43573 18.64431 0.473 24.81619 C ? A ? 82 CB 1
   ATOM 2088 OG D SER A 81 ? 22.00988 -18.27957 17.31180 0.473 26.04007 O ? A ? 82 OG 1
   ATOM 2089 H D SER A 81 ? 19.59761 -18.30292 19.12462 0.473 27.38496 H ? A ? 82 H 1
   ATOM 2090 HA D SER A 81 ? 21.84655 -17.92476 20.52602 0.473 29.14789 H ? A ? 82 HA 1
   ATOM 2091 HB2 D SER A 81 ? 23.29983 -17.95838 18.74916 0.473 29.91009 H ? A ? 82 HB2 1
   ATOM 2092 HB3 D SER A 81 ? 22.59368 -19.38016 18.82211 0.473 29.91009 H ? A ? 82 HB3 1
   ATOM 2093 HG D SER A 81 ? 22.63660 -18.43792 16.77538 0.473 31.37875 H ? A ? 82 HG 1
   ATOM 2094 N A MET A 82 ? 21.94793 -15.39434 19.99311 0.527 23.65251 N ? A ? 83 N 1
   ATOM 2095 CA A MET A 82 ? 21.77889 -13.96150 19.80804 0.527 23.77446 C ? A ? 83 CA 1
   ATOM 2096 C A MET A 82 ? 22.83899 -13.45398 18.83978 0.527 24.09820 C ? A ? 83 C 1
   ATOM 2097 O A MET A 82 ? 24.04818 -13.53950 19.10288 0.527 23.64402 O ? A ? 83 O 1
   ATOM 2098 CB A MET A 82 ? 21.85767 -13.25850 21.15194 0.527 24.29006 C ? A ? 83 CB 1
   ATOM 2099 CG A MET A 82 ? 21.83283 -11.76135 21.16281 0.527 23.91332 C ? A ? 83 CG 1
   ATOM 2100 SD A MET A 82 ? 21.66826 -11.03455 22.84442 0.527 26.00859 S ? A ? 83 SD 1
   ATOM 2101 CE A MET A 82 ? 23.22955 -11.48673 23.57789 0.527 25.43143 C ? A ? 83 CE 1
   ATOM 2102 H A MET A 82 ? 22.72244 -15.60322 20.30312 0.527 28.51367 H ? A ? 83 H 1
   ATOM 2103 HA A MET A 82 ? 20.91161 -13.77347 19.41642 0.527 28.66002 H ? A ? 83 HA 1
   ATOM 2104 HB2 A MET A 82 ? 21.10216 -13.55307 21.68423 0.527 29.27873 H ? A ? 83 HB2 1
   ATOM 2105 HB3 A MET A 82 ? 22.68747 -13.52598 21.57713 0.527 29.27873 H ? A ? 83 HB3 1
   ATOM 2106 HG2 A MET A 82 ? 22.66052 -11.43264 20.77840 0.527 28.82665 H ? A ? 83 HG2 1
   ATOM 2107 HG3 A MET A 82 ? 21.07810 -11.45786 20.63444 0.527 28.82665 H ? A ? 83 HG3 1
   ATOM 2108 HE1 A MET A 82 ? 23.32155 -11.03240 24.42996 0.527 30.64839 H ? A ? 83 HE1 1
   ATOM 2109 HE2 A MET A 82 ? 23.24935 -12.44729 23.71138 0.527 30.64839 H ? A ? 83 HE2 1
   ATOM 2110 HE3 A MET A 82 ? 23.94723 -11.22072 22.98201 0.527 30.64839 H ? A ? 83 HE3 1
   ATOM 2111 N D MET A 82 ? 21.82471 -15.53406 20.00425 0.473 23.64699 N ? A ? 83 N 1
   ATOM 2112 CA D MET A 82 ? 21.71714 -14.12312 19.71156 0.473 23.79177 C ? A ? 83 CA 1
   ATOM 2113 C D MET A 82 ? 22.70960 -13.71369 18.62687 0.473 23.84084 C ? A ? 83 C 1
   ATOM 2114 O D MET A 82 ? 23.86012 -14.16353 18.59260 0.473 23.45179 O ? A ? 83 O 1
   ATOM 2115 CB D MET A 82 ? 21.94975 -13.31345 20.97135 0.473 24.23950 C ? A ? 83 CB 1
   ATOM 2116 CG D MET A 82 ? 21.83783 -11.86297 20.77534 0.473 23.91256 C ? A ? 83 CG 1
   ATOM 2117 SD D MET A 82 ? 21.84199 -10.92861 22.28971 0.473 24.44123 S ? A ? 83 SD 1
   ATOM 2118 CE D MET A 82 ? 23.42102 -11.30795 23.09870 0.473 25.43889 C ? A ? 83 CE 1
   ATOM 2119 H D MET A 82 ? 22.36455 -15.72162 20.64690 0.473 28.50705 H ? A ? 83 H 1
   ATOM 2120 HA D MET A 82 ? 20.82284 -13.93290 19.38763 0.473 28.68079 H ? A ? 83 HA 1
   ATOM 2121 HB2 D MET A 82 ? 21.29147 -13.57370 21.63455 0.473 29.21807 H ? A ? 83 HB2 1
   ATOM 2122 HB3 D MET A 82 ? 22.84325 -13.49915 21.30011 0.473 29.21807 H ? A ? 83 HB3 1
   ATOM 2123 HG2 D MET A 82 ? 22.58906 -11.56182 20.24068 0.473 28.82573 H ? A ? 83 HG2 1
   ATOM 2124 HG3 D MET A 82 ? 21.00558 -11.67406 20.31428 0.473 28.82573 H ? A ? 83 HG3 1
   ATOM 2125 HE1 D MET A 82 ? 23.47554 -10.81436 23.93195 0.473 30.65734 H ? A ? 83 HE1 1
   ATOM 2126 HE2 D MET A 82 ? 23.46454 -12.26076 23.27521 0.473 30.65734 H ? A ? 83 HE2 1
   ATOM 2127 HE3 D MET A 82 ? 24.14750 -11.04681 22.51140 0.473 30.65734 H ? A ? 83 HE3 1
   ATOM 2128 N A GLN A 83 ? 22.38610 -12.91799 17.71710 0.527 23.38575 N ? A ? 84 N 1
   ATOM 2129 CA A GLN A 83 ? 23.28814 -12.28515 16.75842 0.527 23.67131 C ? A ? 84 CA 1
   ATOM 2130 C A GLN A 83 ? 22.93474 -10.80749 16.70758 0.527 23.26193 C ? A ? 84 C 1
   ATOM 2131 O A GLN A 83 ? 21.86809 -10.45079 16.19142 0.527 22.51420 O ? A ? 84 O 1
   ATOM 2132 CB A GLN A 83 ? 23.16089 -12.90356 15.37896 0.527 24.11434 C ? A ? 84 CB 1
   ATOM 2133 CG A GLN A 83 ? 24.18967 -12.36377 14.35357 0.527 24.85864 C ? A ? 84 CG 1
   ATOM 2134 CD A GLN A 83 ? 23.92163 -12.90637 12.95122 0.527 25.86910 C ? A ? 84 CD 1
   ATOM 2135 OE1 A GLN A 83 ? 22.78469 -13.27801 12.62079 0.527 26.55823 O ? A ? 84 OE1 1
   ATOM 2136 NE2 A GLN A 83 ? 24.95162 -12.87502 12.08952 0.527 26.27567 N ? A ? 84 NE2 1
   ATOM 2137 H A GLN A 83 ? 21.55804 -12.90708 17.48514 0.527 28.19356 H ? A ? 84 H 1
   ATOM 2138 HA A GLN A 83 ? 24.20377 -12.39706 17.05843 0.527 28.53624 H ? A ? 84 HA 1
   ATOM 2139 HB2 A GLN A 83 ? 23.29255 -13.86167 15.45374 0.527 29.06788 H ? A ? 84 HB2 1
   ATOM 2140 HB3 A GLN A 83 ? 22.27368 -12.71649 15.03435 0.527 29.06788 H ? A ? 84 HB3 1
   ATOM 2141 HG2 A GLN A 83 ? 24.13352 -11.39591 14.32206 0.527 29.96104 H ? A ? 84 HG2 1
   ATOM 2142 HG3 A GLN A 83 ? 25.08163 -12.63583 14.62058 0.527 29.96104 H ? A ? 84 HG3 1
   ATOM 2143 HE21 A GLN A 83 ? 25.71205 -12.56069 12.33959 0.527 31.66147 H ? A ? 84 HE21 1
   ATOM 2144 HE22 A GLN A 83 ? 24.85061 -13.16929 11.28777 0.527 31.66147 H ? A ? 84 HE22 1
   ATOM 2145 N D GLN A 83 ? 22.26934 -12.81752 17.75546 0.473 23.36562 N ? A ? 84 N 1
   ATOM 2146 CA D GLN A 83 ? 23.13582 -12.23381 16.73243 0.473 23.67597 C ? A ? 84 CA 1
   ATOM 2147 C D GLN A 83 ? 22.86321 -10.74043 16.76148 0.473 23.26022 C ? A ? 84 C 1
   ATOM 2148 O D GLN A 83 ? 21.76729 -10.30470 16.39287 0.473 22.59465 O ? A ? 84 O 1
   ATOM 2149 CB D GLN A 83 ? 22.84900 -12.80908 15.35287 0.473 24.07654 C ? A ? 84 CB 1
   ATOM 2150 CG D GLN A 83 ? 23.62883 -12.13575 14.18611 0.473 24.88618 C ? A ? 84 CG 1
   ATOM 2151 CD D GLN A 83 ? 23.39645 -12.86260 12.86636 0.473 25.81987 C ? A ? 84 CD 1
   ATOM 2152 OE1 D GLN A 83 ? 22.59418 -13.82134 12.80701 0.473 26.77792 O ? A ? 84 OE1 1
   ATOM 2153 NE2 D GLN A 83 ? 24.07241 -12.39751 11.78489 0.473 25.31214 N ? A ? 84 NE2 1
   ATOM 2154 H D GLN A 83 ? 21.46086 -12.52515 17.73374 0.473 28.16941 H ? A ? 84 H 1
   ATOM 2155 HA D GLN A 83 ? 24.06817 -12.41254 16.93165 0.473 28.54183 H ? A ? 84 HA 1
   ATOM 2156 HB2 D GLN A 83 ? 23.08602 -13.74966 15.35686 0.473 29.02252 H ? A ? 84 HB2 1
   ATOM 2157 HB3 D GLN A 83 ? 21.90237 -12.70627 15.16787 0.473 29.02252 H ? A ? 84 HB3 1
   ATOM 2158 HG2 D GLN A 83 ? 23.32875 -11.21873 14.08655 0.473 29.99408 H ? A ? 84 HG2 1
   ATOM 2159 HG3 D GLN A 83 ? 24.57868 -12.15460 14.38190 0.473 29.99408 H ? A ? 84 HG3 1
   ATOM 2160 HE21 D GLN A 83 ? 24.60079 -11.72373 11.86516 0.473 30.50523 H ? A ? 84 HE21 1
   ATOM 2161 HE22 D GLN A 83 ? 23.97228 -12.77665 11.01950 0.473 30.50523 H ? A ? 84 HE22 1
   ATOM 2162 N . ASN A 84 ? 23.81728 -9.94996 17.24252 1.000 21.78820 N ? A ? 85 N 1
   ATOM 2163 CA . ASN A 84 ? 23.58747 -8.52075 17.37131 1.000 23.34567 C ? A ? 85 CA 1
   ATOM 2164 C . ASN A 84 ? 22.25421 -8.27367 18.06582 1.000 21.63485 C ? A ? 85 C 1
   ATOM 2165 O . ASN A 84 ? 22.11786 -8.73458 19.21423 1.000 21.34191 O ? A ? 85 O 1
   ATOM 2166 HA . ASN A 84 ? 24.25010 -8.08073 17.92647 1.000 28.14547 H ? A ? 85 HA 1
   ATOM 2167 CB A ASN A 84 ? 23.69104 -7.90577 15.98496 0.671 23.41842 C ? A ? 85 CB 1
   ATOM 2168 CG A ASN A 84 ? 25.05679 -8.18497 15.36999 0.671 23.92724 C ? A ? 85 CG 1
   ATOM 2169 OD1 A ASN A 84 ? 26.09242 -8.07465 16.04072 0.671 23.69280 O ? A ? 85 OD1 1
   ATOM 2170 ND2 A ASN A 84 ? 25.06184 -8.58730 14.12857 0.671 24.53648 N ? A ? 85 ND2 1
   ATOM 2171 H A ASN A 84 ? 24.58473 -10.18950 17.54787 0.527 26.27650 H ? A ? 85 H 1
   ATOM 2172 HB2 A ASN A 84 ? 23.01001 -8.28805 15.40967 0.671 28.23278 H ? A ? 85 HB2 1
   ATOM 2173 HB3 A ASN A 84 ? 23.57167 -6.94516 16.04732 0.671 28.23278 H ? A ? 85 HB3 1
   ATOM 2174 HD21 A ASN A 84 ? 25.80713 -8.75842 13.73504 0.671 29.57444 H ? A ? 85 HD21 1
   ATOM 2175 HD22 A ASN A 84 ? 24.31989 -8.68131 13.70399 0.671 29.57444 H ? A ? 85 HD22 1
   ATOM 2176 CB B ASN A 84 ? 23.67243 -7.84214 16.01925 0.329 23.41527 C ? A ? 85 CB 1
   ATOM 2177 CG B ASN A 84 ? 25.08602 -7.87498 15.47098 0.329 23.90184 C ? A ? 85 CG 1
   ATOM 2178 OD1 B ASN A 84 ? 25.96007 -7.19171 15.95137 0.329 24.61507 O ? A ? 85 OD1 1
   ATOM 2179 ND2 B ASN A 84 ? 25.31702 -8.70619 14.51923 0.329 24.27082 N ? A ? 85 ND2 1
   ATOM 2180 HB2 B ASN A 84 ? 23.09091 -8.30053 15.39266 0.329 28.22899 H ? A ? 85 HB2 1
   ATOM 2181 HB3 B ASN A 84 ? 23.40028 -6.91528 16.10735 0.329 28.22899 H ? A ? 85 HB3 1
   ATOM 2182 HD21 B ASN A 84 ? 26.10411 -8.75999 14.17688 0.329 29.25565 H ? A ? 85 HD21 1
   ATOM 2183 HD22 B ASN A 84 ? 24.68459 -9.20888 14.22439 0.329 29.25565 H ? A ? 85 HD22 1
   ATOM 2184 H D ASN A 84 ? 24.59460 -10.21569 17.49702 0.473 26.27650 H ? A ? 85 H 1
   ATOM 2185 N . CYS A 85 ? 21.26984 -7.61574 17.44913 1.000 20.54420 N ? A ? 86 N 1
   ATOM 2186 CA . CYS A 85 ? 20.02881 -7.30667 18.16301 1.000 20.02168 C ? A ? 86 CA 1
   ATOM 2187 C . CYS A 85 ? 18.89068 -8.24429 17.82308 1.000 21.86754 C ? A ? 86 C 1
   ATOM 2188 O . CYS A 85 ? 17.73412 -7.92058 18.10362 1.000 20.81229 O ? A ? 86 O 1
   ATOM 2189 H . CYS A 85 ? 21.29720 -7.34355 16.63380 1.000 24.78371 H ? A ? 86 H 1
   ATOM 2190 HA . CYS A 85 ? 20.20998 -7.40177 19.11119 1.000 24.15669 H ? A ? 86 HA 1
   ATOM 2191 CB A CYS A 85 ? 19.60523 -5.86683 17.91414 0.550 21.16587 C ? A ? 86 CB 1
   ATOM 2192 SG A CYS A 85 ? 20.90255 -4.72956 18.25287 0.550 19.81128 S ? A ? 86 SG 1
   ATOM 2193 HB2 A CYS A 85 ? 19.34894 -5.76665 16.98399 0.550 25.52971 H ? A ? 86 HB2 1
   ATOM 2194 HB3 A CYS A 85 ? 18.85492 -5.65167 18.49002 0.550 25.52971 H ? A ? 86 HB3 1
   ATOM 2195 HG A CYS A 85 ? 21.17629 -4.78543 19.41989 0.550 23.90420 H ? A ? 86 HG 1
   ATOM 2196 CB B CYS A 85 ? 19.63116 -5.84248 17.96988 0.450 21.09123 C ? A ? 86 CB 1
   ATOM 2197 SG B CYS A 85 ? 20.66892 -4.67136 18.87166 0.450 19.66850 S ? A ? 86 SG 1
   ATOM 2198 HB2 B CYS A 85 ? 19.69346 -5.62580 17.02644 0.450 25.44014 H ? A ? 86 HB2 1
   ATOM 2199 HB3 B CYS A 85 ? 18.71873 -5.72548 18.27760 0.450 25.44014 H ? A ? 86 HB3 1
   ATOM 2200 HG B CYS A 85 ? 20.35968 -4.68757 20.03102 0.450 23.73286 H ? A ? 86 HG 1
   ATOM 2201 N A VAL A 86 ? 19.18395 -9.36706 17.15354 0.479 20.50768 N ? A ? 87 N 1
   ATOM 2202 CA A VAL A 86 ? 18.19163 -10.36485 16.76074 0.479 20.86458 C ? A ? 87 CA 1
   ATOM 2203 C A VAL A 86 ? 18.46552 -11.74045 17.38070 0.479 21.26995 C ? A ? 87 C 1
   ATOM 2204 O A VAL A 86 ? 19.60356 -12.20845 17.47575 0.479 21.35121 O ? A ? 87 O 1
   ATOM 2205 CB A VAL A 86 ? 17.95870 -10.49229 15.23436 0.479 21.63021 C ? A ? 87 CB 1
   ATOM 2206 CG1 A VAL A 86 ? 17.36473 -9.20116 14.64086 0.479 21.62124 C ? A ? 87 CG1 1
   ATOM 2207 CG2 A VAL A 86 ? 19.19238 -10.92348 14.46174 0.479 23.06886 C ? A ? 87 CG2 1
   ATOM 2208 H A VAL A 86 ? 19.98152 -9.57607 16.90901 0.479 24.73988 H ? A ? 87 H 1
   ATOM 2209 HA A VAL A 86 ? 17.36732 -10.03779 17.15372 0.479 25.16816 H ? A ? 87 HA 1
   ATOM 2210 HB A VAL A 86 ? 17.31091 -11.20594 15.12497 0.479 26.08691 H ? A ? 87 HB 1
   ATOM 2211 HG11 A VAL A 86 ? 17.46759 -9.22042 13.67652 0.479 26.07615 H ? A ? 87 HG11 1
   ATOM 2212 HG12 A VAL A 86 ? 16.42408 -9.15082 14.87225 0.479 26.07615 H ? A ? 87 HG12 1
   ATOM 2213 HG13 A VAL A 86 ? 17.83716 -8.43802 15.00873 0.479 26.07615 H ? A ? 87 HG13 1
   ATOM 2214 HG21 A VAL A 86 ? 19.03965 -10.77633 13.51521 0.479 27.81330 H ? A ? 87 HG21 1
   ATOM 2215 HG22 A VAL A 86 ? 19.95135 -10.39816 14.75992 0.479 27.81330 H ? A ? 87 HG22 1
   ATOM 2216 HG23 A VAL A 86 ? 19.35602 -11.86502 14.62795 0.479 27.81330 H ? A ? 87 HG23 1
   ATOM 2217 N B VAL A 86 ? 19.19849 -9.41024 17.27180 0.521 20.48742 N ? A ? 87 N 1
   ATOM 2218 CA B VAL A 86 ? 18.21193 -10.43993 17.00858 0.521 20.87828 C ? A ? 87 CA 1
   ATOM 2219 C B VAL A 86 ? 18.46784 -11.71587 17.82117 0.521 21.17350 C ? A ? 87 C 1
   ATOM 2220 O B VAL A 86 ? 19.58322 -12.03636 18.27248 0.521 20.05954 O ? A ? 87 O 1
   ATOM 2221 CB B VAL A 86 ? 18.04563 -10.77933 15.50849 0.521 21.38427 C ? A ? 87 CB 1
   ATOM 2222 CG1 B VAL A 86 ? 17.50634 -9.62048 14.67054 0.521 21.69456 C ? A ? 87 CG1 1
   ATOM 2223 CG2 B VAL A 86 ? 19.32586 -11.35093 14.92072 0.521 22.90277 C ? A ? 87 CG2 1
   ATOM 2224 H B VAL A 86 ? 19.99521 -9.63194 17.03579 0.521 24.71556 H ? A ? 87 H 1
   ATOM 2225 HA B VAL A 86 ? 17.37411 -10.07618 17.33512 0.521 25.18460 H ? A ? 87 HA 1
   ATOM 2226 HB B VAL A 86 ? 17.36377 -11.46761 15.46121 0.521 25.79179 H ? A ? 87 HB 1
   ATOM 2227 HG11 B VAL A 86 ? 17.60609 -9.83738 13.73038 0.521 26.16414 H ? A ? 87 HG11 1
   ATOM 2228 HG12 B VAL A 86 ? 16.56898 -9.48752 14.88168 0.521 26.16414 H ? A ? 87 HG12 1
   ATOM 2229 HG13 B VAL A 86 ? 18.00965 -8.81820 14.88013 0.521 26.16414 H ? A ? 87 HG13 1
   ATOM 2230 HG21 B VAL A 86 ? 19.19064 -11.52178 13.97551 0.521 27.61400 H ? A ? 87 HG21 1
   ATOM 2231 HG22 B VAL A 86 ? 20.04296 -10.70900 15.04155 0.521 27.61400 H ? A ? 87 HG22 1
   ATOM 2232 HG23 B VAL A 86 ? 19.54182 -12.17822 15.37881 0.521 27.61400 H ? A ? 87 HG23 1
   ATOM 2233 N A LEU A 87 ? 17.40527 -12.40849 17.77601 0.479 20.28981 N ? A ? 88 N 1
   ATOM 2234 CA A LEU A 87 ? 17.52129 -13.73011 18.36990 0.479 21.79853 C ? A ? 88 CA 1
   ATOM 2235 C A LEU A 87 ? 17.12198 -14.73512 17.29865 0.479 22.31565 C ? A ? 88 C 1
   ATOM 2236 O A LEU A 87 ? 16.13503 -14.51183 16.59264 0.479 21.53054 O ? A ? 88 O 1
   ATOM 2237 CB A LEU A 87 ? 16.61912 -13.81374 19.60523 0.479 22.10775 C ? A ? 88 CB 1
   ATOM 2238 CG A LEU A 87 ? 16.43512 -15.13340 20.33187 0.479 23.73147 C ? A ? 88 CG 1
   ATOM 2239 CD1 A LEU A 87 ? 17.53276 -15.42910 21.30005 0.479 23.47074 C ? A ? 88 CD1 1
   ATOM 2240 CD2 A LEU A 87 ? 15.05434 -14.98313 21.01835 0.479 23.37743 C ? A ? 88 CD2 1
   ATOM 2241 H A LEU A 87 ? 16.59804 -12.11878 17.71230 0.479 24.47844 H ? A ? 88 H 1
   ATOM 2242 HA A LEU A 87 ? 18.42422 -13.93383 18.65993 0.479 26.28890 H ? A ? 88 HA 1
   ATOM 2243 HB2 A LEU A 87 ? 16.97507 -13.19380 20.26088 0.479 26.65997 H ? A ? 88 HB2 1
   ATOM 2244 HB3 A LEU A 87 ? 15.73230 -13.53291 19.33032 0.479 26.65997 H ? A ? 88 HB3 1
   ATOM 2245 HG A LEU A 87 ? 16.46819 -15.89709 19.73472 0.479 28.60843 H ? A ? 88 HG 1
   ATOM 2246 HD11 A LEU A 87 ? 17.46146 -16.35336 21.58566 0.479 28.29556 H ? A ? 88 HD11 1
   ATOM 2247 HD12 A LEU A 87 ? 18.38664 -15.28264 20.86378 0.479 28.29556 H ? A ? 88 HD12 1
   ATOM 2248 HD13 A LEU A 87 ? 17.44661 -14.83893 22.06502 0.479 28.29556 H ? A ? 88 HD13 1
   ATOM 2249 HD21 A LEU A 87 ? 14.95424 -15.68262 21.68287 0.479 28.18358 H ? A ? 88 HD21 1
   ATOM 2250 HD22 A LEU A 87 ? 15.00644 -14.11295 21.44426 0.479 28.18358 H ? A ? 88 HD22 1
   ATOM 2251 HD23 A LEU A 87 ? 14.35798 -15.06192 20.34769 0.479 28.18358 H ? A ? 88 HD23 1
   ATOM 2252 N B LEU A 87 ? 17.38451 -12.43944 18.02471 0.521 20.25739 N ? A ? 88 N 1
   ATOM 2253 CA B LEU A 87 ? 17.46779 -13.82235 18.43433 0.521 21.81849 C ? A ? 88 CA 1
   ATOM 2254 C B LEU A 87 ? 17.24476 -14.68363 17.19553 0.521 22.30764 C ? A ? 88 C 1
   ATOM 2255 O B LEU A 87 ? 16.48745 -14.32582 16.28944 0.521 21.26925 O ? A ? 88 O 1
   ATOM 2256 CB B LEU A 87 ? 16.45202 -14.14782 19.54209 0.521 22.11202 C ? A ? 88 CB 1
   ATOM 2257 CG B LEU A 87 ? 17.04341 -14.29486 20.95111 0.521 23.58334 C ? A ? 88 CG 1
   ATOM 2258 CD1 B LEU A 87 ? 18.18996 -13.40626 21.26745 0.521 24.40536 C ? A ? 88 CD1 1
   ATOM 2259 CD2 B LEU A 87 ? 15.91626 -14.16152 21.96945 0.521 24.39598 C ? A ? 88 CD2 1
   ATOM 2260 H B LEU A 87 ? 16.58139 -12.14668 17.93048 0.521 24.43954 H ? A ? 88 H 1
   ATOM 2261 HA B LEU A 87 ? 18.33909 -14.02476 18.80953 0.521 26.31285 H ? A ? 88 HA 1
   ATOM 2262 HB2 B LEU A 87 ? 15.79708 -13.43308 19.57527 0.521 26.66509 H ? A ? 88 HB2 1
   ATOM 2263 HB3 B LEU A 87 ? 16.01722 -14.98620 19.32079 0.521 26.66509 H ? A ? 88 HB3 1
   ATOM 2264 HG B LEU A 87 ? 17.44449 -15.17652 21.00326 0.521 28.43068 H ? A ? 88 HG 1
   ATOM 2265 HD11 B LEU A 87 ? 18.23872 -13.28365 22.22843 0.521 29.41710 H ? A ? 88 HD11 1
   ATOM 2266 HD12 B LEU A 87 ? 19.00688 -13.81775 20.94462 0.521 29.41710 H ? A ? 88 HD12 1
   ATOM 2267 HD13 B LEU A 87 ? 18.05591 -12.55035 20.83116 0.521 29.41710 H ? A ? 88 HD13 1
   ATOM 2268 HD21 B LEU A 87 ? 16.27083 -14.32876 22.85670 0.521 29.40584 H ? A ? 88 HD21 1
   ATOM 2269 HD22 B LEU A 87 ? 15.55274 -13.26344 21.92239 0.521 29.40584 H ? A ? 88 HD22 1
   ATOM 2270 HD23 B LEU A 87 ? 15.22490 -14.80950 21.76197 0.521 29.40584 H ? A ? 88 HD23 1
   ATOM 2271 N . LYS A 88 ? 17.91160 -15.82408 17.15603 1.000 22.68432 N ? A ? 89 N 1
   ATOM 2272 CA . LYS A 88 ? 17.65409 -16.86405 16.15759 1.000 22.31969 C ? A ? 89 CA 1
   ATOM 2273 C . LYS A 88 ? 17.23185 -18.11126 16.90579 1.000 24.34383 C ? A ? 89 C 1
   ATOM 2274 O . LYS A 88 ? 18.02477 -18.65435 17.68258 1.000 24.45375 O ? A ? 89 O 1
   ATOM 2275 HA . LYS A 88 ? 16.93851 -16.57939 15.56784 1.000 26.91429 H ? A ? 89 HA 1
   ATOM 2276 CB A LYS A 88 ? 18.88448 -17.13482 15.30040 0.580 24.22289 C ? A ? 89 CB 1
   ATOM 2277 CG A LYS A 88 ? 19.21665 -15.89650 14.43060 0.580 24.12101 C ? A ? 89 CG 1
   ATOM 2278 CD A LYS A 88 ? 20.41181 -16.17382 13.54197 0.580 25.52279 C ? A ? 89 CD 1
   ATOM 2279 CE A LYS A 88 ? 21.74417 -16.03896 14.20952 0.580 26.14344 C ? A ? 89 CE 1
   ATOM 2280 NZ A LYS A 88 ? 22.85675 -16.20910 13.24565 0.580 26.82379 N ? A ? 89 NZ 1
   ATOM 2281 H A LYS A 88 ? 18.60844 -15.97506 17.63687 0.479 27.35185 H ? A ? 89 H 1
   ATOM 2282 HB2 A LYS A 88 ? 19.64403 -17.32518 15.87290 0.580 29.19813 H ? A ? 89 HB2 1
   ATOM 2283 HB3 A LYS A 88 ? 18.71317 -17.88891 14.71483 0.580 29.19813 H ? A ? 89 HB3 1
   ATOM 2284 HG2 A LYS A 88 ? 18.45657 -15.68201 13.86742 0.580 29.07587 H ? A ? 89 HG2 1
   ATOM 2285 HG3 A LYS A 88 ? 19.42713 -15.14351 15.00472 0.580 29.07587 H ? A ? 89 HG3 1
   ATOM 2286 HD2 A LYS A 88 ? 20.34453 -17.08318 13.21115 0.580 30.75801 H ? A ? 89 HD2 1
   ATOM 2287 HD3 A LYS A 88 ? 20.39507 -15.54889 12.80030 0.580 30.75801 H ? A ? 89 HD3 1
   ATOM 2288 HE2 A LYS A 88 ? 21.81660 -15.15653 14.60571 0.580 31.50279 H ? A ? 89 HE2 1
   ATOM 2289 HE3 A LYS A 88 ? 21.82925 -16.71887 14.89609 0.580 31.50279 H ? A ? 89 HE3 1
   ATOM 2290 HZ1 A LYS A 88 ? 22.81829 -17.01780 12.87603 0.580 32.31921 H ? A ? 89 HZ1 1
   ATOM 2291 HZ2 A LYS A 88 ? 22.79999 -15.59517 12.60380 0.580 32.31921 H ? A ? 89 HZ2 1
   ATOM 2292 HZ3 A LYS A 88 ? 23.63760 -16.11917 13.66312 0.580 32.31921 H ? A ? 89 HZ3 1
   ATOM 2293 CB B LYS A 88 ? 18.89924 -17.14546 15.31356 0.420 24.21817 C ? A ? 89 CB 1
   ATOM 2294 CG B LYS A 88 ? 19.50323 -15.86029 14.69296 0.420 24.27836 C ? A ? 89 CG 1
   ATOM 2295 CD B LYS A 88 ? 20.49282 -16.15766 13.58904 0.420 25.48886 C ? A ? 89 CD 1
   ATOM 2296 CE B LYS A 88 ? 21.65030 -17.02346 13.99954 0.420 25.58658 C ? A ? 89 CE 1
   ATOM 2297 NZ B LYS A 88 ? 22.74176 -17.08221 13.01219 0.420 26.76279 N ? A ? 89 NZ 1
   ATOM 2298 H B LYS A 88 ? 18.53653 -16.03010 17.70976 0.521 27.35185 H ? A ? 89 H 1
   ATOM 2299 HB2 B LYS A 88 ? 19.57584 -17.55483 15.87529 0.420 29.19246 H ? A ? 89 HB2 1
   ATOM 2300 HB3 B LYS A 88 ? 18.66129 -17.74579 14.58977 0.420 29.19246 H ? A ? 89 HB3 1
   ATOM 2301 HG2 B LYS A 88 ? 18.78802 -15.32277 14.31819 0.420 29.26470 H ? A ? 89 HG2 1
   ATOM 2302 HG3 B LYS A 88 ? 19.96579 -15.36142 15.38439 0.420 29.26470 H ? A ? 89 HG3 1
   ATOM 2303 HD2 B LYS A 88 ? 20.02711 -16.61511 12.87157 0.420 30.71730 H ? A ? 89 HD2 1
   ATOM 2304 HD3 B LYS A 88 ? 20.85696 -15.31857 13.26621 0.420 30.71730 H ? A ? 89 HD3 1
   ATOM 2305 HE2 B LYS A 88 ? 22.02061 -16.67563 14.82584 0.420 30.83456 H ? A ? 89 HE2 1
   ATOM 2306 HE3 B LYS A 88 ? 21.32846 -17.92839 14.13525 0.420 30.83456 H ? A ? 89 HE3 1
   ATOM 2307 HZ1 B LYS A 88 ? 23.40818 -17.58263 13.32455 0.420 32.24601 H ? A ? 89 HZ1 1
   ATOM 2308 HZ2 B LYS A 88 ? 22.44561 -17.43754 12.25183 0.420 32.24601 H ? A ? 89 HZ2 1
   ATOM 2309 HZ3 B LYS A 88 ? 23.04818 -16.26290 12.84805 0.420 32.24601 H ? A ? 89 HZ3 1
   ATOM 2310 N . LEU A 89 ? 15.97707 -18.53124 16.72903 1.000 22.87776 N ? A ? 90 N 1
   ATOM 2311 CA . LEU A 89 ? 15.45871 -19.73838 17.37009 1.000 22.55038 C ? A ? 90 CA 1
   ATOM 2312 C . LEU A 89 ? 15.44776 -20.87909 16.35212 1.000 22.86248 C ? A ? 90 C 1
   ATOM 2313 O . LEU A 89 ? 14.75524 -20.84033 15.32775 1.000 23.21483 O ? A ? 90 O 1
   ATOM 2314 H . LEU A 89 ? 15.40059 -18.12697 16.23523 1.000 27.58398 H ? A ? 90 H 1
   ATOM 2315 HA . LEU A 89 ? 16.04438 -19.98960 18.10138 1.000 27.19112 H ? A ? 90 HA 1
   ATOM 2316 CB A LEU A 89 ? 14.07045 -19.50618 17.95035 0.670 22.74485 C ? A ? 90 CB 1
   ATOM 2317 CG A LEU A 89 ? 13.99588 -18.18066 18.70267 0.670 22.71289 C ? A ? 90 CG 1
   ATOM 2318 CD1 A LEU A 89 ? 12.51469 -18.00370 19.02932 0.670 24.11704 C ? A ? 90 CD1 1
   ATOM 2319 CD2 A LEU A 89 ? 14.88957 -18.12123 19.91752 0.670 22.97533 C ? A ? 90 CD2 1
   ATOM 2320 HB2 A LEU A 89 ? 13.42131 -19.48684 17.22984 0.670 27.42448 H ? A ? 90 HB2 1
   ATOM 2321 HB3 A LEU A 89 ? 13.85807 -20.22238 18.56910 0.670 27.42448 H ? A ? 90 HB3 1
   ATOM 2322 HG A LEU A 89 ? 14.33160 -17.44249 18.17041 0.670 27.38613 H ? A ? 90 HG 1
   ATOM 2323 HD11 A LEU A 89 ? 12.39337 -17.16491 19.50114 0.670 29.07111 H ? A ? 90 HD11 1
   ATOM 2324 HD12 A LEU A 89 ? 12.00784 -17.99435 18.20233 0.670 29.07111 H ? A ? 90 HD12 1
   ATOM 2325 HD13 A LEU A 89 ? 12.22391 -18.74206 19.58716 0.670 29.07111 H ? A ? 90 HD13 1
   ATOM 2326 HD21 A LEU A 89 ? 14.60519 -17.38630 20.48312 0.670 27.70107 H ? A ? 90 HD21 1
   ATOM 2327 HD22 A LEU A 89 ? 14.81925 -18.95830 20.40256 0.670 27.70107 H ? A ? 90 HD22 1
   ATOM 2328 HD23 A LEU A 89 ? 15.80525 -17.98178 19.62944 0.670 27.70107 H ? A ? 90 HD23 1
   ATOM 2329 CB B LEU A 89 ? 14.08040 -19.50232 17.97828 0.330 22.75493 C ? A ? 90 CB 1
   ATOM 2330 CG B LEU A 89 ? 14.04260 -18.26307 18.87346 0.330 22.76361 C ? A ? 90 CG 1
   ATOM 2331 CD1 B LEU A 89 ? 12.61203 -18.00217 19.32970 0.330 24.06719 C ? A ? 90 CD1 1
   ATOM 2332 CD2 B LEU A 89 ? 14.95454 -18.35044 20.10082 0.330 23.04196 C ? A ? 90 CD2 1
   ATOM 2333 HB2 B LEU A 89 ? 13.43617 -19.37902 17.26367 0.330 27.43658 H ? A ? 90 HB2 1
   ATOM 2334 HB3 B LEU A 89 ? 13.83599 -20.27160 18.51621 0.330 27.43658 H ? A ? 90 HB3 1
   ATOM 2335 HG B LEU A 89 ? 14.37605 -17.52493 18.33974 0.330 27.44700 H ? A ? 90 HG 1
   ATOM 2336 HD11 B LEU A 89 ? 12.60030 -17.21659 19.89858 0.330 29.01130 H ? A ? 90 HD11 1
   ATOM 2337 HD12 B LEU A 89 ? 12.05393 -17.85447 18.55021 0.330 29.01130 H ? A ? 90 HD12 1
   ATOM 2338 HD13 B LEU A 89 ? 12.29258 -18.77327 19.82392 0.330 29.01130 H ? A ? 90 HD13 1
   ATOM 2339 HD21 B LEU A 89 ? 14.78920 -17.58428 20.67227 0.330 27.78102 H ? A ? 90 HD21 1
   ATOM 2340 HD22 B LEU A 89 ? 14.75931 -19.16996 20.58161 0.330 27.78102 H ? A ? 90 HD22 1
   ATOM 2341 HD23 B LEU A 89 ? 15.87922 -18.35111 19.80779 0.330 27.78102 H ? A ? 90 HD23 1
   ATOM 2342 N . LYS A 90 ? 16.24532 -21.88707 16.60545 1.000 22.26690 N ? A ? 91 N 1
   ATOM 2343 CA . LYS A 90 ? 16.19152 -23.06151 15.74135 1.000 22.46633 C ? A ? 91 CA 1
   ATOM 2344 C . LYS A 90 ? 15.00956 -23.92822 16.15435 1.000 24.14118 C ? A ? 91 C 1
   ATOM 2345 O . LYS A 90 ? 14.81496 -24.18863 17.34327 1.000 24.22514 O ? A ? 91 O 1
   ATOM 2346 H . LYS A 90 ? 16.81337 -21.92407 17.25008 1.000 26.85095 H ? A ? 91 H 1
   ATOM 2347 HA . LYS A 90 ? 16.07335 -22.81395 14.81095 1.000 27.09026 H ? A ? 91 HA 1
   ATOM 2348 CB A LYS A 90 ? 17.50268 -23.82781 15.88542 0.512 23.64120 C ? A ? 91 CB 1
   ATOM 2349 CG A LYS A 90 ? 17.60548 -25.10369 15.06963 0.512 25.09483 C ? A ? 91 CG 1
   ATOM 2350 CD A LYS A 90 ? 18.84741 -25.91957 15.47107 0.512 28.75048 C ? A ? 91 CD 1
   ATOM 2351 CE A LYS A 90 ? 19.30197 -26.85801 14.31684 0.512 29.97371 C ? A ? 91 CE 1
   ATOM 2352 NZ A LYS A 90 ? 18.13467 -27.64396 13.84279 0.512 32.64452 N ? A ? 91 NZ 1
   ATOM 2353 HB2 A LYS A 90 ? 18.22781 -23.24718 15.60621 0.512 28.50011 H ? A ? 91 HB2 1
   ATOM 2354 HB3 A LYS A 90 ? 17.61297 -24.07141 16.81783 0.512 28.50011 H ? A ? 91 HB3 1
   ATOM 2355 HG2 A LYS A 90 ? 16.81795 -25.64896 15.22253 0.512 30.24446 H ? A ? 91 HG2 1
   ATOM 2356 HG3 A LYS A 90 ? 17.67663 -24.88020 14.12841 0.512 30.24446 H ? A ? 91 HG3 1
   ATOM 2357 HD2 A LYS A 90 ? 19.57684 -25.31498 15.67915 0.512 34.63124 H ? A ? 91 HD2 1
   ATOM 2358 HD3 A LYS A 90 ? 18.63805 -26.46561 16.24496 0.512 34.63124 H ? A ? 91 HD3 1
   ATOM 2359 HE2 A LYS A 90 ? 19.64775 -26.33117 13.57943 0.512 36.09912 H ? A ? 91 HE2 1
   ATOM 2360 HE3 A LYS A 90 ? 19.98425 -27.46874 14.63684 0.512 36.09912 H ? A ? 91 HE3 1
   ATOM 2361 HZ1 A LYS A 90 ? 18.33761 -28.06297 13.08427 0.512 39.30409 H ? A ? 91 HZ1 1
   ATOM 2362 HZ2 A LYS A 90 ? 17.90611 -28.24861 14.45456 0.512 39.30409 H ? A ? 91 HZ2 1
   ATOM 2363 HZ3 A LYS A 90 ? 17.44243 -27.10364 13.69800 0.512 39.30409 H ? A ? 91 HZ3 1
   ATOM 2364 CB B LYS A 90 ? 17.49680 -23.86285 15.77754 0.488 23.64538 C ? A ? 91 CB 1
   ATOM 2365 CG B LYS A 90 ? 17.58673 -24.89858 14.62712 0.488 25.13056 C ? A ? 91 CG 1
   ATOM 2366 CD B LYS A 90 ? 18.86448 -25.72291 14.66192 0.488 29.67609 C ? A ? 91 CD 1
   ATOM 2367 CE B LYS A 90 ? 18.99829 -26.59626 13.43218 0.488 29.28172 C ? A ? 91 CE 1
   ATOM 2368 NZ B LYS A 90 ? 19.10304 -25.83551 12.27804 0.488 30.21403 N ? A ? 91 NZ 1
   ATOM 2369 HB2 B LYS A 90 ? 18.24594 -23.25243 15.69337 0.488 28.50512 H ? A ? 91 HB2 1
   ATOM 2370 HB3 B LYS A 90 ? 17.55174 -24.34138 16.61950 0.488 28.50512 H ? A ? 91 HB3 1
   ATOM 2371 HG2 B LYS A 90 ? 16.83636 -25.50960 14.69422 0.488 30.28734 H ? A ? 91 HG2 1
   ATOM 2372 HG3 B LYS A 90 ? 17.55795 -24.42976 13.77843 0.488 30.28734 H ? A ? 91 HG3 1
   ATOM 2373 HD2 B LYS A 90 ? 19.62954 -25.12764 14.69723 0.488 35.74198 H ? A ? 91 HD2 1
   ATOM 2374 HD3 B LYS A 90 ? 18.85465 -26.29724 15.44355 0.488 35.74198 H ? A ? 91 HD3 1
   ATOM 2375 HE2 B LYS A 90 ? 19.79620 -27.14216 13.51121 0.488 35.26873 H ? A ? 91 HE2 1
   ATOM 2376 HE3 B LYS A 90 ? 18.21498 -27.16301 13.35396 0.488 35.26873 H ? A ? 91 HE3 1
   ATOM 2377 HZ1 B LYS A 90 ? 19.31900 -26.35584 11.58904 0.488 36.38750 H ? A ? 91 HZ1 1
   ATOM 2378 HZ2 B LYS A 90 ? 18.32695 -25.43540 12.10572 0.488 36.38750 H ? A ? 91 HZ2 1
   ATOM 2379 HZ3 B LYS A 90 ? 19.73217 -25.21415 12.37909 0.488 36.38750 H ? A ? 91 HZ3 1
   ATOM 2380 N A VAL A 91 ? 14.18605 -24.29823 15.18033 0.419 24.28975 N ? A ? 92 N 1
   ATOM 2381 CA A VAL A 91 ? 13.00991 -25.11177 15.40962 0.419 24.40735 C ? A ? 92 CA 1
   ATOM 2382 C A VAL A 91 ? 13.22947 -26.45073 14.71187 0.419 25.10402 C ? A ? 92 C 1
   ATOM 2383 O A VAL A 91 ? 14.15345 -26.62146 13.90530 0.419 25.37013 O ? A ? 92 O 1
   ATOM 2384 CB A VAL A 91 ? 11.72889 -24.41346 14.92342 0.419 24.37309 C ? A ? 92 CB 1
   ATOM 2385 CG1 A VAL A 91 ? 11.39008 -23.26798 15.84255 0.419 24.53391 C ? A ? 92 CG1 1
   ATOM 2386 CG2 A VAL A 91 ? 11.89268 -23.92714 13.47526 0.419 24.31233 C ? A ? 92 CG2 1
   ATOM 2387 H A VAL A 91 ? 14.29469 -24.08164 14.35517 0.419 29.27836 H ? A ? 92 H 1
   ATOM 2388 HA A VAL A 91 ? 12.90220 -25.27783 16.35921 0.419 29.41948 H ? A ? 92 HA 1
   ATOM 2389 HB A VAL A 91 ? 10.99340 -25.04571 14.93817 0.419 29.37837 H ? A ? 92 HB 1
   ATOM 2390 HG11 A VAL A 91 ? 10.57107 -22.84848 15.53570 0.419 29.57135 H ? A ? 92 HG11 1
   ATOM 2391 HG12 A VAL A 91 ? 11.26959 -23.60997 16.74223 0.419 29.57135 H ? A ? 92 HG12 1
   ATOM 2392 HG13 A VAL A 91 ? 12.11660 -22.62545 15.82746 0.419 29.57135 H ? A ? 92 HG13 1
   ATOM 2393 HG21 A VAL A 91 ? 11.03988 -23.59290 13.15601 0.419 29.30546 H ? A ? 92 HG21 1
   ATOM 2394 HG22 A VAL A 91 ? 12.55489 -23.21871 13.45302 0.419 29.30546 H ? A ? 92 HG22 1
   ATOM 2395 HG23 A VAL A 91 ? 12.18425 -24.66992 12.92375 0.419 29.30546 H ? A ? 92 HG23 1
   ATOM 2396 N C VAL A 91 ? 14.19665 -24.33298 15.18028 0.581 24.27756 N ? A ? 92 N 1
   ATOM 2397 CA C VAL A 91 ? 13.00685 -25.12508 15.42134 0.581 24.39604 C ? A ? 92 CA 1
   ATOM 2398 C C VAL A 91 ? 13.17343 -26.42949 14.65211 0.581 25.08837 C ? A ? 92 C 1
   ATOM 2399 O C VAL A 91 ? 14.04963 -26.57050 13.78550 0.581 25.37573 O ? A ? 92 O 1
   ATOM 2400 CB C VAL A 91 ? 11.74202 -24.35071 15.01953 0.581 24.33998 C ? A ? 92 CB 1
   ATOM 2401 CG1 C VAL A 91 ? 11.58108 -23.13689 15.93144 0.581 24.35847 C ? A ? 92 CG1 1
   ATOM 2402 CG2 C VAL A 91 ? 11.80129 -23.91513 13.54807 0.581 24.30472 C ? A ? 92 CG2 1
   ATOM 2403 H C VAL A 91 ? 14.32216 -24.15285 14.34878 0.581 29.26374 H ? A ? 92 H 1
   ATOM 2404 HA C VAL A 91 ? 12.91102 -25.35521 16.35876 0.581 29.40591 H ? A ? 92 HA 1
   ATOM 2405 HB C VAL A 91 ? 10.96997 -24.92955 15.11838 0.581 29.33865 H ? A ? 92 HB 1
   ATOM 2406 HG11 C VAL A 91 ? 10.75991 -22.67509 15.70053 0.581 29.36083 H ? A ? 92 HG11 1
   ATOM 2407 HG12 C VAL A 91 ? 11.54385 -23.43703 16.85309 0.581 29.36083 H ? A ? 92 HG12 1
   ATOM 2408 HG13 C VAL A 91 ? 12.33960 -22.54532 15.80660 0.581 29.36083 H ? A ? 92 HG13 1
   ATOM 2409 HG21 C VAL A 91 ? 11.00114 -23.40951 13.33593 0.581 29.29633 H ? A ? 92 HG21 1
   ATOM 2410 HG22 C VAL A 91 ? 12.58709 -23.36254 13.41370 0.581 29.29633 H ? A ? 92 HG22 1
   ATOM 2411 HG23 C VAL A 91 ? 11.85219 -24.70463 12.98682 0.581 29.29633 H ? A ? 92 HG23 1
   ATOM 2412 N . ASP A 92 ? 12.37938 -27.42132 15.04382 1.000 25.51048 N ? A ? 93 N 1
   ATOM 2413 CA . ASP A 92 ? 12.56312 -28.76908 14.51472 1.000 28.58053 C ? A ? 93 CA 1
   ATOM 2414 C . ASP A 92 ? 11.86201 -29.00735 13.18194 1.000 30.40438 C ? A ? 93 C 1
   ATOM 2415 O . ASP A 92 ? 11.91036 -30.13244 12.66071 1.000 30.95664 O ? A ? 93 O 1
   ATOM 2416 CB . ASP A 92 ? 12.20150 -29.84706 15.54971 1.000 29.98538 C ? A ? 93 CB 1
   ATOM 2417 CG . ASP A 92 ? 10.76144 -29.98114 15.78886 1.000 31.32452 C ? A ? 93 CG 1
   ATOM 2418 OD1 . ASP A 92 ? 9.94520 -29.19855 15.26111 1.000 32.82808 O ? A ? 93 OD1 1
   ATOM 2419 OD2 . ASP A 92 ? 10.41078 -30.91082 16.56959 1.000 35.79113 O ? A ? 93 OD2 1
   ATOM 2420 HA . ASP A 92 ? 13.51094 -28.88884 14.34676 1.000 34.42730 H ? A ? 93 HA 1
   ATOM 2421 HB2 . ASP A 92 ? 12.52940 -30.70396 15.23488 1.000 36.11312 H ? A ? 93 HB2 1
   ATOM 2422 HB3 . ASP A 92 ? 12.62120 -29.62132 16.39457 1.000 36.11312 H ? A ? 93 HB3 1
   ATOM 2423 H A ASP A 92 ? 11.70161 -27.32429 15.56421 0.419 30.74324 H ? A ? 93 H 1
   ATOM 2424 H C ASP A 92 ? 11.73535 -27.33963 15.60786 0.581 30.74324 H ? A ? 93 H 1
   ATOM 2425 N . THR A 93 ? 11.21821 -27.98436 12.62136 1.000 28.03288 N ? A ? 94 N 1
   ATOM 2426 CA . THR A 93 ? 10.43214 -28.09291 11.39917 1.000 26.34436 C ? A ? 94 CA 1
   ATOM 2427 C . THR A 93 ? 10.83096 -26.93304 10.49997 1.000 26.18225 C ? A ? 94 C 1
   ATOM 2428 O . THR A 93 ? 10.88757 -25.78337 10.95629 1.000 26.09767 O ? A ? 94 O 1
   ATOM 2429 CB . THR A 93 ? 8.95028 -27.99090 11.73661 1.000 27.99713 C ? A ? 94 CB 1
   ATOM 2430 OG1 . THR A 93 ? 8.56648 -28.99654 12.69910 1.000 33.52328 O ? A ? 94 OG1 1
   ATOM 2431 CG2 . THR A 93 ? 8.05933 -28.18293 10.46361 1.000 30.06207 C ? A ? 94 CG2 1
   ATOM 2432 H . THR A 93 ? 11.22360 -27.18761 12.94503 1.000 33.77013 H ? A ? 94 H 1
   ATOM 2433 HA . THR A 93 ? 10.60013 -28.93096 10.94053 1.000 31.74389 H ? A ? 94 HA 1
   ATOM 2434 HB . THR A 93 ? 8.79771 -27.10691 12.10562 1.000 33.72722 H ? A ? 94 HB 1
   ATOM 2435 HG1 . THR A 93 ? 7.76766 -28.88135 12.93192 1.000 40.35860 H ? A ? 94 HG1 1
   ATOM 2436 HG21 . THR A 93 ? 7.12180 -28.10505 10.70000 1.000 36.20515 H ? A ? 94 HG21 1
   ATOM 2437 HG22 . THR A 93 ? 8.27464 -27.50625 9.80282 1.000 36.20515 H ? A ? 94 HG22 1
   ATOM 2438 HG23 . THR A 93 ? 8.21516 -29.05958 10.07876 1.000 36.20515 H ? A ? 94 HG23 1
   ATOM 2439 N A ALA A 94 ? 11.16071 -27.24809 9.24942 0.424 25.75182 N ? A ? 95 N 1
   ATOM 2440 CA A ALA A 94 ? 11.36794 -26.22262 8.23803 0.424 25.27864 C ? A ? 95 CA 1
   ATOM 2441 C A ALA A 94 ? 10.01278 -25.72655 7.74420 0.424 24.43794 C ? A ? 95 C 1
   ATOM 2442 O A ALA A 94 ? 9.08270 -26.51505 7.54054 0.424 25.42204 O ? A ? 95 O 1
   ATOM 2443 CB A ALA A 94 ? 12.13644 -26.81356 7.06013 0.424 26.46997 C ? A ? 95 CB 1
   ATOM 2444 H A ALA A 94 ? 11.27018 -28.05159 8.96307 0.424 31.03285 H ? A ? 95 H 1
   ATOM 2445 HA A ALA A 94 ? 11.87312 -25.48093 8.60627 0.424 30.46503 H ? A ? 95 HA 1
   ATOM 2446 HB1 A ALA A 94 ? 12.26738 -26.12400 6.39060 0.424 31.89464 H ? A ? 95 HB1 1
   ATOM 2447 HB2 A ALA A 94 ? 12.99531 -27.13730 7.37389 0.424 31.89464 H ? A ? 95 HB2 1
   ATOM 2448 HB3 A ALA A 94 ? 11.62391 -27.54637 6.68437 0.424 31.89464 H ? A ? 95 HB3 1
   ATOM 2449 N B ALA A 94 ? 11.24315 -27.24865 9.27417 0.576 25.74424 N ? A ? 95 N 1
   ATOM 2450 CA B ALA A 94 ? 11.49915 -26.21045 8.28543 0.576 25.24657 C ? A ? 95 CA 1
   ATOM 2451 C B ALA A 94 ? 10.16486 -25.65657 7.80910 0.576 24.41102 C ? A ? 95 C 1
   ATOM 2452 O B ALA A 94 ? 9.21189 -26.41023 7.58762 0.576 25.40100 O ? A ? 95 O 1
   ATOM 2453 CB B ALA A 94 ? 12.23174 -26.80737 7.08947 0.576 26.48572 C ? A ? 95 CB 1
   ATOM 2454 H B ALA A 94 ? 11.38028 -28.05032 8.99469 0.576 31.02375 H ? A ? 95 H 1
   ATOM 2455 HA B ALA A 94 ? 12.04143 -25.50222 8.66655 0.576 30.42655 H ? A ? 95 HA 1
   ATOM 2456 HB1 B ALA A 94 ? 12.40523 -26.10541 6.44290 0.576 31.91353 H ? A ? 95 HB1 1
   ATOM 2457 HB2 B ALA A 94 ? 13.06893 -27.19262 7.39210 0.576 31.91353 H ? A ? 95 HB2 1
   ATOM 2458 HB3 B ALA A 94 ? 11.67639 -27.49509 6.69006 0.576 31.91353 H ? A ? 95 HB3 1
   ATOM 2459 N A ASN A 95 ? 9.88106 -24.41756 7.56925 0.424 24.36638 N ? A ? 96 N 1
   ATOM 2460 CA A ASN A 95 ? 8.58803 -23.86558 7.17139 0.424 24.35602 C ? A ? 96 CA 1
   ATOM 2461 C A ASN A 95 ? 8.18665 -24.41276 5.80663 0.424 24.66224 C ? A ? 96 C 1
   ATOM 2462 O A ASN A 95 ? 8.91460 -24.19613 4.84097 0.424 25.38965 O ? A ? 96 O 1
   ATOM 2463 CB A ASN A 95 ? 8.70359 -22.33110 7.09523 0.424 23.81930 C ? A ? 96 CB 1
   ATOM 2464 CG A ASN A 95 ? 7.37760 -21.63532 6.93672 0.424 24.77350 C ? A ? 96 CG 1
   ATOM 2465 OD1 A ASN A 95 ? 6.39221 -22.23197 6.50215 0.424 25.20147 O ? A ? 96 OD1 1
   ATOM 2466 ND2 A ASN A 95 ? 7.35339 -20.32732 7.25924 0.424 23.12905 N ? A ? 96 ND2 1
   ATOM 2467 H A ASN A 95 ? 10.50921 -23.83917 7.67170 0.424 29.37032 H ? A ? 96 H 1
   ATOM 2468 HA A ASN A 95 ? 7.90779 -24.11076 7.81797 0.424 29.35789 H ? A ? 96 HA 1
   ATOM 2469 HB2 A ASN A 95 ? 9.11278 -22.00697 7.91279 0.424 28.71382 H ? A ? 96 HB2 1
   ATOM 2470 HB3 A ASN A 95 ? 9.25491 -22.09611 6.33252 0.424 28.71382 H ? A ? 96 HB3 1
   ATOM 2471 HD21 A ASN A 95 ? 6.62219 -19.88028 7.18775 0.424 27.88553 H ? A ? 96 HD21 1
   ATOM 2472 HD22 A ASN A 95 ? 8.06913 -19.93951 7.53658 0.424 27.88553 H ? A ? 96 HD22 1
   ATOM 2473 N B ASN A 95 ? 10.06822 -24.33781 7.67335 0.576 24.34535 N ? A ? 96 N 1
   ATOM 2474 CA B ASN A 95 ? 8.79972 -23.77955 7.21096 0.576 24.32769 C ? A ? 96 CA 1
   ATOM 2475 C B ASN A 95 ? 8.57744 -24.25720 5.78445 0.576 24.30747 C ? A ? 96 C 1
   ATOM 2476 O B ASN A 95 ? 9.36618 -23.89686 4.90290 0.576 25.15488 O ? A ? 96 O 1
   ATOM 2477 CB B ASN A 95 ? 8.85755 -22.24033 7.24048 0.576 23.78745 C ? A ? 96 CB 1
   ATOM 2478 CG B ASN A 95 ? 7.61070 -21.58941 6.71602 0.576 24.78378 C ? A ? 96 CG 1
   ATOM 2479 OD1 B ASN A 95 ? 6.60358 -22.25122 6.44688 0.576 25.17969 O ? A ? 96 OD1 1
   ATOM 2480 ND2 B ASN A 95 ? 7.62913 -20.24233 6.66960 0.576 22.67487 N ? A ? 96 ND2 1
   ATOM 2481 H B ASN A 95 ? 10.69323 -23.76955 7.83476 0.576 29.34508 H ? A ? 96 H 1
   ATOM 2482 HA B ASN A 95 ? 8.06988 -24.06528 7.78245 0.576 29.32390 H ? A ? 96 HA 1
   ATOM 2483 HB2 B ASN A 95 ? 8.98291 -21.94829 8.15693 0.576 28.67560 H ? A ? 96 HB2 1
   ATOM 2484 HB3 B ASN A 95 ? 9.60120 -21.94344 6.69300 0.576 28.67560 H ? A ? 96 HB3 1
   ATOM 2485 HD21 B ASN A 95 ? 6.94344 -19.81269 6.37832 0.576 27.34051 H ? A ? 96 HD21 1
   ATOM 2486 HD22 B ASN A 95 ? 8.32657 -19.81255 6.93126 0.576 27.34051 H ? A ? 96 HD22 1
   ATOM 2487 N A PRO A 96 ? 7.02149 -25.05687 5.66162 0.424 25.80235 N ? A ? 97 N 1
   ATOM 2488 CA A PRO A 96 ? 6.61279 -25.55621 4.33117 0.424 26.26051 C ? A ? 97 CA 1
   ATOM 2489 C A PRO A 96 ? 6.29653 -24.46096 3.31861 0.424 27.02782 C ? A ? 97 C 1
   ATOM 2490 O A PRO A 96 ? 5.93801 -24.76269 2.17568 0.424 27.01009 O ? A ? 97 O 1
   ATOM 2491 CB A PRO A 96 ? 5.37245 -26.41220 4.63191 0.424 27.42342 C ? A ? 97 CB 1
   ATOM 2492 CG A PRO A 96 ? 4.84013 -25.89576 5.91816 0.424 28.29509 C ? A ? 97 CG 1
   ATOM 2493 CD A PRO A 96 ? 6.05731 -25.41125 6.72109 0.424 25.93744 C ? A ? 97 CD 1
   ATOM 2494 HA A PRO A 96 ? 7.30697 -26.12957 3.97023 0.424 31.64327 H ? A ? 97 HA 1
   ATOM 2495 HB2 A PRO A 96 ? 4.72077 -26.30759 3.92109 0.424 33.03876 H ? A ? 97 HB2 1
   ATOM 2496 HB3 A PRO A 96 ? 5.62826 -27.34435 4.71293 0.424 33.03876 H ? A ? 97 HB3 1
   ATOM 2497 HG2 A PRO A 96 ? 4.22891 -25.16230 5.74689 0.424 34.08477 H ? A ? 97 HG2 1
   ATOM 2498 HG3 A PRO A 96 ? 4.38015 -26.60770 6.38982 0.424 34.08477 H ? A ? 97 HG3 1
   ATOM 2499 HD2 A PRO A 96 ? 5.83256 -24.63678 7.26015 0.424 31.25560 H ? A ? 97 HD2 1
   ATOM 2500 HD3 A PRO A 96 ? 6.40554 -26.11882 7.28587 0.424 31.25560 H ? A ? 97 HD3 1
   ATOM 2501 N B PRO A 96 ? 7.52035 -25.03283 5.49961 0.576 25.78816 N ? A ? 97 N 1
   ATOM 2502 CA B PRO A 96 ? 7.29042 -25.46840 4.10532 0.576 26.46563 C ? A ? 97 CA 1
   ATOM 2503 C B PRO A 96 ? 6.93176 -24.33512 3.16536 0.576 26.75666 C ? A ? 97 C 1
   ATOM 2504 O B PRO A 96 ? 7.06087 -24.50878 1.94167 0.576 26.00975 O ? A ? 97 O 1
   ATOM 2505 CB B PRO A 96 ? 6.13555 -26.47075 4.22464 0.576 27.11877 C ? A ? 97 CB 1
   ATOM 2506 CG B PRO A 96 ? 5.39518 -26.05248 5.44374 0.576 27.56573 C ? A ? 97 CG 1
   ATOM 2507 CD B PRO A 96 ? 6.46220 -25.50412 6.41860 0.576 26.14213 C ? A ? 97 CD 1
   ATOM 2508 HA B PRO A 96 ? 8.07753 -25.92724 3.77242 0.576 31.88942 H ? A ? 97 HA 1
   ATOM 2509 HB2 B PRO A 96 ? 5.56943 -26.41866 3.43870 0.576 32.67319 H ? A ? 97 HB2 1
   ATOM 2510 HB3 B PRO A 96 ? 6.48627 -27.36989 4.32187 0.576 32.67319 H ? A ? 97 HB3 1
   ATOM 2511 HG2 B PRO A 96 ? 4.75188 -25.36330 5.21546 0.576 33.20955 H ? A ? 97 HG2 1
   ATOM 2512 HG3 B PRO A 96 ? 4.93937 -26.81752 5.82826 0.576 33.20955 H ? A ? 97 HG3 1
   ATOM 2513 HD2 B PRO A 96 ? 6.10800 -24.77189 6.94708 0.576 31.50122 H ? A ? 97 HD2 1
   ATOM 2514 HD3 B PRO A 96 ? 6.79385 -26.20436 7.00217 0.576 31.50122 H ? A ? 97 HD3 1
   ATOM 2515 N . LYS A 97 ? 6.44264 -23.19941 3.69978 1.000 26.45824 N ? A ? 98 N 1
   ATOM 2516 CA . LYS A 97 ? 6.09998 -22.04151 2.88423 1.000 27.28733 C ? A ? 98 CA 1
   ATOM 2517 C . LYS A 97 ? 7.26890 -21.10982 2.68776 1.000 27.39833 C ? A ? 98 C 1
   ATOM 2518 O . LYS A 97 ? 7.06019 -19.99855 2.19045 1.000 26.16131 O ? A ? 98 O 1
   ATOM 2519 HA . LYS A 97 ? 5.82292 -22.35020 2.00740 1.000 32.87547 H ? A ? 98 HA 1
   ATOM 2520 CB A LYS A 97 ? 4.94591 -21.24571 3.50979 0.363 26.73292 C ? A ? 98 CB 1
   ATOM 2521 CG A LYS A 97 ? 3.69428 -22.04035 3.84047 0.363 28.39344 C ? A ? 98 CG 1
   ATOM 2522 CD A LYS A 97 ? 2.60961 -21.14328 4.40856 0.363 29.70160 C ? A ? 98 CD 1
   ATOM 2523 CE A LYS A 97 ? 1.36139 -21.91630 4.80587 0.363 31.93439 C ? A ? 98 CE 1
   ATOM 2524 NZ A LYS A 97 ? 1.57641 -22.75572 6.00804 0.363 33.45309 N ? A ? 98 NZ 1
   ATOM 2525 H A LYS A 97 ? 6.75549 -22.97494 4.46876 0.424 31.88055 H ? A ? 98 H 1
   ATOM 2526 HB2 A LYS A 97 ? 5.26271 -20.85178 4.33766 0.363 32.21017 H ? A ? 98 HB2 1
   ATOM 2527 HB3 A LYS A 97 ? 4.68669 -20.54768 2.88813 0.363 32.21017 H ? A ? 98 HB3 1
   ATOM 2528 HG2 A LYS A 97 ? 3.35477 -22.45800 3.03350 0.363 34.20279 H ? A ? 98 HG2 1
   ATOM 2529 HG3 A LYS A 97 ? 3.90768 -22.71845 4.50042 0.363 34.20279 H ? A ? 98 HG3 1
   ATOM 2530 HD2 A LYS A 97 ? 2.94990 -20.69563 5.19894 0.363 35.77258 H ? A ? 98 HD2 1
   ATOM 2531 HD3 A LYS A 97 ? 2.35686 -20.48828 3.73924 0.363 35.77258 H ? A ? 98 HD3 1
   ATOM 2532 HE2 A LYS A 97 ? 0.64752 -21.28897 5.00015 0.363 38.45194 H ? A ? 98 HE2 1
   ATOM 2533 HE3 A LYS A 97 ? 1.10177 -22.49822 4.07453 0.363 38.45194 H ? A ? 98 HE3 1
   ATOM 2534 HZ1 A LYS A 97 ? 0.82859 -23.19331 6.21147 0.363 40.27438 H ? A ? 98 HZ1 1
   ATOM 2535 HZ2 A LYS A 97 ? 2.22420 -23.34650 5.85489 0.363 40.27438 H ? A ? 98 HZ2 1
   ATOM 2536 HZ3 A LYS A 97 ? 1.80894 -22.24463 6.69855 0.363 40.27438 H ? A ? 98 HZ3 1
   ATOM 2537 CB B LYS A 97 ? 4.90832 -21.29383 3.48886 0.381 27.37796 C ? A ? 98 CB 1
   ATOM 2538 CG B LYS A 97 ? 3.65807 -22.15530 3.53819 0.381 28.48291 C ? A ? 98 CG 1
   ATOM 2539 CD B LYS A 97 ? 2.49838 -21.48347 4.22619 0.381 29.87853 C ? A ? 98 CD 1
   ATOM 2540 CE B LYS A 97 ? 1.28150 -22.40447 4.24700 0.381 32.82137 C ? A ? 98 CE 1
   ATOM 2541 NZ B LYS A 97 ? 0.94956 -22.92682 2.86805 0.381 33.29822 N ? A ? 98 NZ 1
   ATOM 2542 H B LYS A 97 ? 6.30303 -23.08476 4.54059 0.576 31.88055 H ? A ? 98 H 1
   ATOM 2543 HB2 B LYS A 97 ? 5.12754 -21.02559 4.39489 0.381 32.98422 H ? A ? 98 HB2 1
   ATOM 2544 HB3 B LYS A 97 ? 4.71624 -20.51150 2.94853 0.381 32.98422 H ? A ? 98 HB3 1
   ATOM 2545 HG2 B LYS A 97 ? 3.38475 -22.36502 2.63143 0.381 34.31016 H ? A ? 98 HG2 1
   ATOM 2546 HG3 B LYS A 97 ? 3.85789 -22.97208 4.02175 0.381 34.31016 H ? A ? 98 HG3 1
   ATOM 2547 HD2 B LYS A 97 ? 2.74149 -21.27213 5.14114 0.381 35.98490 H ? A ? 98 HD2 1
   ATOM 2548 HD3 B LYS A 97 ? 2.26350 -20.67203 3.74944 0.381 35.98490 H ? A ? 98 HD3 1
   ATOM 2549 HE2 B LYS A 97 ? 1.46406 -23.16299 4.82339 0.381 39.51630 H ? A ? 98 HE2 1
   ATOM 2550 HE3 B LYS A 97 ? 0.51380 -21.91298 4.57863 0.381 39.51630 H ? A ? 98 HE3 1
   ATOM 2551 HZ1 B LYS A 97 ? 0.17230 -23.36001 2.88559 0.381 40.08853 H ? A ? 98 HZ1 1
   ATOM 2552 HZ2 B LYS A 97 ? 0.89040 -22.25056 2.29247 0.381 40.08853 H ? A ? 98 HZ2 1
   ATOM 2553 HZ3 B LYS A 97 ? 1.58544 -23.48546 2.59295 0.381 40.08853 H ? A ? 98 HZ3 1
   ATOM 2554 CB C LYS A 97 ? 4.97576 -21.23208 3.53581 0.256 27.34252 C ? A ? 98 CB 1
   ATOM 2555 CG C LYS A 97 ? 3.63232 -21.91643 3.63153 0.256 28.42066 C ? A ? 98 CG 1
   ATOM 2556 CD C LYS A 97 ? 2.64141 -21.02414 4.36662 0.256 29.70335 C ? A ? 98 CD 1
   ATOM 2557 CE C LYS A 97 ? 1.21759 -21.54552 4.24576 0.256 32.16470 C ? A ? 98 CE 1
   ATOM 2558 NZ C LYS A 97 ? 0.23254 -20.58593 4.80778 0.256 32.43100 N ? A ? 98 NZ 1
   ATOM 2559 HB2 C LYS A 97 ? 5.24816 -21.00920 4.43971 0.256 32.94168 H ? A ? 98 HB2 1
   ATOM 2560 HB3 C LYS A 97 ? 4.84757 -20.42157 3.01857 0.256 32.94168 H ? A ? 98 HB3 1
   ATOM 2561 HG2 C LYS A 97 ? 3.29094 -22.09180 2.74068 0.256 34.23545 H ? A ? 98 HG2 1
   ATOM 2562 HG3 C LYS A 97 ? 3.72388 -22.74857 4.12149 0.256 34.23545 H ? A ? 98 HG3 1
   ATOM 2563 HD2 C LYS A 97 ? 2.87490 -20.99314 5.30759 0.256 35.77469 H ? A ? 98 HD2 1
   ATOM 2564 HD3 C LYS A 97 ? 2.67150 -20.13170 3.98776 0.256 35.77469 H ? A ? 98 HD3 1
   ATOM 2565 HE2 C LYS A 97 ? 1.00597 -21.68557 3.30954 0.256 38.72831 H ? A ? 98 HE2 1
   ATOM 2566 HE3 C LYS A 97 ? 1.13994 -22.38121 4.73206 0.256 38.72831 H ? A ? 98 HE3 1
   ATOM 2567 HZ1 C LYS A 97 ? -0.59188 -20.90954 4.71998 0.256 39.04786 H ? A ? 98 HZ1 1
   ATOM 2568 HZ2 C LYS A 97 ? 0.39890 -20.44972 5.67142 0.256 39.04786 H ? A ? 98 HZ2 1
   ATOM 2569 HZ3 C LYS A 97 ? 0.28508 -19.80867 4.37743 0.256 39.04786 H ? A ? 98 HZ3 1
   ATOM 2570 N A THR A 98 ? 8.48397 -21.53242 3.02754 0.365 26.02486 N ? A ? 99 N 1
   ATOM 2571 CA A THR A 98 ? 9.64453 -20.68159 2.87553 0.365 25.56479 C ? A ? 99 CA 1
   ATOM 2572 C A THR A 98 ? 9.80253 -20.30608 1.40752 0.365 27.44864 C ? A ? 99 C 1
   ATOM 2573 O A THR A 98 ? 9.86872 -21.19984 0.54596 0.365 27.51680 O ? A ? 99 O 1
   ATOM 2574 CB A THR A 98 ? 10.89475 -21.40792 3.34631 0.365 25.92515 C ? A ? 99 CB 1
   ATOM 2575 OG1 A THR A 98 ? 10.64979 -22.02482 4.61386 0.365 24.90661 O ? A ? 99 OG1 1
   ATOM 2576 CG2 A THR A 98 ? 12.06393 -20.45763 3.46221 0.365 26.22858 C ? A ? 99 CG2 1
   ATOM 2577 H A THR A 98 ? 8.65686 -22.31117 3.34888 0.365 31.36050 H ? A ? 99 H 1
   ATOM 2578 HA A THR A 98 ? 9.53255 -19.87953 3.40944 0.365 30.80841 H ? A ? 99 HA 1
   ATOM 2579 HB A THR A 98 ? 11.12779 -22.09015 2.69735 0.365 31.24084 H ? A ? 99 HB 1
   ATOM 2580 HG1 A THR A 98 ? 11.31595 -22.48151 4.84464 0.365 30.01860 H ? A ? 99 HG1 1
   ATOM 2581 HG21 A THR A 98 ? 12.80825 -20.89927 3.90020 0.365 31.60496 H ? A ? 99 HG21 1
   ATOM 2582 HG22 A THR A 98 ? 12.34468 -20.16791 2.58008 0.365 31.60496 H ? A ? 99 HG22 1
   ATOM 2583 HG23 A THR A 98 ? 11.80893 -19.67982 3.98267 0.365 31.60496 H ? A ? 99 HG23 1
   ATOM 2584 N B THR A 98 ? 8.48960 -21.53119 3.04124 0.635 26.00494 N ? A ? 99 N 1
   ATOM 2585 CA B THR A 98 ? 9.64080 -20.65959 2.91577 0.635 25.52852 C ? A ? 99 CA 1
   ATOM 2586 C B THR A 98 ? 9.82481 -20.28684 1.45212 0.635 27.46413 C ? A ? 99 C 1
   ATOM 2587 O B THR A 98 ? 9.81338 -21.17097 0.57743 0.635 27.48713 O ? A ? 99 O 1
   ATOM 2588 CB B THR A 98 ? 10.89681 -21.35279 3.42693 0.635 25.89994 C ? A ? 99 CB 1
   ATOM 2589 OG1 B THR A 98 ? 10.73779 -21.66938 4.80993 0.635 24.68024 O ? A ? 99 OG1 1
   ATOM 2590 CG2 B THR A 98 ? 12.14036 -20.51029 3.22705 0.635 26.32518 C ? A ? 99 CG2 1
   ATOM 2591 H B THR A 98 ? 8.66739 -22.31269 3.35311 0.635 31.33659 H ? A ? 99 H 1
   ATOM 2592 HA B THR A 98 ? 9.50086 -19.85648 3.44144 0.635 30.76489 H ? A ? 99 HA 1
   ATOM 2593 HB B THR A 98 ? 11.02871 -22.16803 2.91811 0.635 31.21060 H ? A ? 99 HB 1
   ATOM 2594 HG1 B THR A 98 ? 10.75960 -20.96680 5.26984 0.635 29.74696 H ? A ? 99 HG1 1
   ATOM 2595 HG21 B THR A 98 ? 12.84388 -20.81049 3.82358 0.635 31.72088 H ? A ? 99 HG21 1
   ATOM 2596 HG22 B THR A 98 ? 12.44993 -20.58783 2.31105 0.635 31.72088 H ? A ? 99 HG22 1
   ATOM 2597 HG23 B THR A 98 ? 11.94406 -19.57919 3.41525 0.635 31.72088 H ? A ? 99 HG23 1
   ATOM 2598 N A PRO A 99 ? 9.82973 -19.02572 1.07261 0.365 26.73573 N ? A ? 100 N 1
   ATOM 2599 CA A PRO A 99 ? 10.10487 -18.62945 -0.30905 0.365 26.79805 C ? A ? 100 CA 1
   ATOM 2600 C A PRO A 99 ? 11.60449 -18.54663 -0.56281 0.365 27.01234 C ? A ? 100 C 1
   ATOM 2601 O A PRO A 99 ? 12.42488 -18.49305 0.35557 0.365 27.52247 O ? A ? 100 O 1
   ATOM 2602 CB A PRO A 99 ? 9.47223 -17.23077 -0.39535 0.365 26.44415 C ? A ? 100 CB 1
   ATOM 2603 CG A PRO A 99 ? 9.65878 -16.69133 0.98700 0.365 26.58451 C ? A ? 100 CG 1
   ATOM 2604 CD A PRO A 99 ? 9.46116 -17.87395 1.91769 0.365 26.01802 C ? A ? 100 CD 1
   ATOM 2605 HA A PRO A 99 ? 9.68423 -19.23019 -0.94393 0.365 32.28832 H ? A ? 100 HA 1
   ATOM 2606 HB2 A PRO A 99 ? 9.93674 -16.68944 -1.05269 0.365 31.86365 H ? A ? 100 HB2 1
   ATOM 2607 HB3 A PRO A 99 ? 8.53237 -17.29831 -0.62557 0.365 31.86365 H ? A ? 100 HB3 1
   ATOM 2608 HG2 A PRO A 99 ? 10.55284 -16.32648 1.07888 0.365 32.03207 H ? A ? 100 HG2 1
   ATOM 2609 HG3 A PRO A 99 ? 8.99945 -16.00167 1.16177 0.365 32.03207 H ? A ? 100 HG3 1
   ATOM 2610 HD2 A PRO A 99 ? 10.04563 -17.80917 2.68912 0.365 31.35229 H ? A ? 100 HD2 1
   ATOM 2611 HD3 A PRO A 99 ? 8.53715 -17.93735 2.20593 0.365 31.35229 H ? A ? 100 HD3 1
   ATOM 2612 N B PRO A 99 ? 9.93930 -19.00826 1.13531 0.635 26.69440 N ? A ? 100 N 1
   ATOM 2613 CA B PRO A 99 ? 10.17881 -18.62391 -0.25248 0.635 26.78242 C ? A ? 100 CA 1
   ATOM 2614 C B PRO A 99 ? 11.66357 -18.68595 -0.57675 0.635 26.99514 C ? A ? 100 C 1
   ATOM 2615 O B PRO A 99 ? 12.53102 -18.82018 0.28391 0.635 27.74903 O ? A ? 100 O 1
   ATOM 2616 CB B PRO A 99 ? 9.68852 -17.16426 -0.29418 0.635 26.35398 C ? A ? 100 CB 1
   ATOM 2617 CG B PRO A 99 ? 10.02992 -16.66692 1.08886 0.635 26.41913 C ? A ? 100 CG 1
   ATOM 2618 CD B PRO A 99 ? 9.72651 -17.83126 2.00209 0.635 25.92943 C ? A ? 100 CD 1
   ATOM 2619 HA B PRO A 99 ? 9.66698 -19.16950 -0.86994 0.635 32.26957 H ? A ? 100 HA 1
   ATOM 2620 HB2 B PRO A 99 ? 10.16130 -16.66578 -0.97894 0.635 31.75544 H ? A ? 100 HB2 1
   ATOM 2621 HB3 B PRO A 99 ? 8.73326 -17.13061 -0.45927 0.635 31.75544 H ? A ? 100 HB3 1
   ATOM 2622 HG2 B PRO A 99 ? 10.96863 -16.42644 1.13245 0.635 31.83363 H ? A ? 100 HG2 1
   ATOM 2623 HG3 B PRO A 99 ? 9.48010 -15.89908 1.31026 0.635 31.83363 H ? A ? 100 HG3 1
   ATOM 2624 HD2 B PRO A 99 ? 10.33453 -17.84473 2.75776 0.635 31.24598 H ? A ? 100 HD2 1
   ATOM 2625 HD3 B PRO A 99 ? 8.80911 -17.79447 2.31503 0.635 31.24598 H ? A ? 100 HD3 1
   ATOM 2626 N . LYS A 100 ? 11.95793 -18.52009 -1.84358 1.000 27.85716 N ? A ? 101 N 1
   ATOM 2627 CA . LYS A 100 ? 13.32194 -18.17947 -2.18738 1.000 26.25570 C ? A ? 101 CA 1
   ATOM 2628 C . LYS A 100 ? 13.59801 -16.80429 -1.56955 1.000 27.84253 C ? A ? 101 C 1
   ATOM 2629 O . LYS A 100 ? 12.78113 -15.88880 -1.68478 1.000 27.74840 O ? A ? 101 O 1
   ATOM 2630 CB . LYS A 100 ? 13.47354 -18.12236 -3.70067 1.000 33.17584 C ? A ? 101 CB 1
   ATOM 2631 CG . LYS A 100 ? 14.90613 -18.14391 -4.14231 1.000 35.00565 C ? A ? 101 CG 1
   ATOM 2632 CD . LYS A 100 ? 15.03315 -18.36554 -5.66144 1.000 42.12727 C ? A ? 101 CD 1
   ATOM 2633 CE . LYS A 100 ? 14.40670 -19.69972 -6.09703 1.000 45.23420 C ? A ? 101 CE 1
   ATOM 2634 NZ . LYS A 100 ? 12.94454 -19.55078 -6.34311 1.000 44.05278 N ? A ? 101 NZ 1
   ATOM 2635 HA . LYS A 100 ? 13.95601 -18.83620 -1.85942 1.000 31.63751 H ? A ? 101 HA 1
   ATOM 2636 HB2 . LYS A 100 ? 13.02730 -18.88977 -4.09163 1.000 39.94167 H ? A ? 101 HB2 1
   ATOM 2637 HB3 . LYS A 100 ? 13.07099 -17.30252 -4.02735 1.000 39.94167 H ? A ? 101 HB3 1
   ATOM 2638 HG2 . LYS A 100 ? 15.32140 -17.29502 -3.92359 1.000 42.13745 H ? A ? 101 HG2 1
   ATOM 2639 HG3 . LYS A 100 ? 15.36967 -18.86622 -3.69033 1.000 42.13745 H ? A ? 101 HG3 1
   ATOM 2640 HD2 . LYS A 100 ? 14.57668 -17.64865 -6.12899 1.000 50.68339 H ? A ? 101 HD2 1
   ATOM 2641 HD3 . LYS A 100 ? 15.97171 -18.37642 -5.90617 1.000 50.68339 H ? A ? 101 HD3 1
   ATOM 2642 HE2 . LYS A 100 ? 14.82680 -20.00065 -6.91792 1.000 54.41170 H ? A ? 101 HE2 1
   ATOM 2643 HE3 . LYS A 100 ? 14.53438 -20.35968 -5.39772 1.000 54.41170 H ? A ? 101 HE3 1
   ATOM 2644 HZ1 . LYS A 100 ? 12.49324 -20.15515 -5.87070 1.000 52.99400 H ? A ? 101 HZ1 1
   ATOM 2645 HZ2 . LYS A 100 ? 12.67664 -18.73700 -6.10208 1.000 52.99400 H ? A ? 101 HZ2 1
   ATOM 2646 HZ3 . LYS A 100 ? 12.76772 -19.66891 -7.20733 1.000 52.99400 H ? A ? 101 HZ3 1
   ATOM 2647 H A LYS A 100 ? 11.43941 -18.69076 -2.50811 0.365 33.55926 H ? A ? 101 H 1
   ATOM 2648 H B LYS A 100 ? 11.40953 -18.59536 -2.50174 0.635 33.55926 H ? A ? 101 H 1
   ATOM 2649 N . TYR A 101 ? 14.71837 -16.65380 -0.87277 1.000 26.43033 N ? A ? 102 N 1
   ATOM 2650 CA . TYR A 101 ? 14.93948 -15.42207 -0.13488 1.000 26.83073 C ? A ? 102 CA 1
   ATOM 2651 C . TYR A 101 ? 16.41434 -15.13043 0.06812 1.000 26.16117 C ? A ? 102 C 1
   ATOM 2652 O . TYR A 101 ? 17.27871 -16.00817 -0.00436 1.000 26.36908 O ? A ? 102 O 1
   ATOM 2653 H . TYR A 101 ? 15.34809 -17.23660 -0.81447 1.000 31.84706 H ? A ? 102 H 1
   ATOM 2654 HA . TYR A 101 ? 14.58105 -14.70812 -0.68507 1.000 32.32754 H ? A ? 102 HA 1
   ATOM 2655 CB A TYR A 101 ? 14.29133 -15.47628 1.25559 0.464 25.24090 C ? A ? 102 CB 1
   ATOM 2656 CG A TYR A 101 ? 15.12474 -16.24767 2.28235 0.464 25.21259 C ? A ? 102 CG 1
   ATOM 2657 CD1 A TYR A 101 ? 15.99570 -15.59075 3.14850 0.464 24.62929 C ? A ? 102 CD1 1
   ATOM 2658 CD2 A TYR A 101 ? 15.06170 -17.63528 2.36471 0.464 25.69384 C ? A ? 102 CD2 1
   ATOM 2659 CE1 A TYR A 101 ? 16.77853 -16.29989 4.04207 0.464 24.49940 C ? A ? 102 CE1 1
   ATOM 2660 CE2 A TYR A 101 ? 15.80937 -18.33432 3.27968 0.464 25.53513 C ? A ? 102 CE2 1
   ATOM 2661 CZ A TYR A 101 ? 16.67019 -17.66389 4.11531 0.464 25.19624 C ? A ? 102 CZ 1
   ATOM 2662 OH A TYR A 101 ? 17.43667 -18.34998 5.03741 0.464 24.71563 O ? A ? 102 OH 1
   ATOM 2663 HB2 A TYR A 101 ? 14.17734 -14.57072 1.58402 0.464 30.41975 H ? A ? 102 HB2 1
   ATOM 2664 HB3 A TYR A 101 ? 13.42868 -15.91379 1.18268 0.464 30.41975 H ? A ? 102 HB3 1
   ATOM 2665 HD1 A TYR A 101 ? 16.05174 -14.66272 3.12583 0.464 29.68581 H ? A ? 102 HD1 1
   ATOM 2666 HD2 A TYR A 101 ? 14.50030 -18.09975 1.78678 0.464 30.96327 H ? A ? 102 HD2 1
   ATOM 2667 HE1 A TYR A 101 ? 17.37828 -15.85082 4.59301 0.464 29.52994 H ? A ? 102 HE1 1
   ATOM 2668 HE2 A TYR A 101 ? 15.73348 -19.25963 3.33390 0.464 30.77282 H ? A ? 102 HE2 1
   ATOM 2669 HH A TYR A 101 ? 17.21137 -19.15905 5.05312 0.464 29.78942 H ? A ? 102 HH 1
   ATOM 2670 CB B TYR A 101 ? 14.23408 -15.43865 1.24531 0.536 25.23313 C ? A ? 102 CB 1
   ATOM 2671 CG B TYR A 101 ? 14.86215 -16.40974 2.24371 0.536 25.28559 C ? A ? 102 CG 1
   ATOM 2672 CD1 B TYR A 101 ? 15.90051 -16.00766 3.07852 0.536 24.82123 C ? A ? 102 CD1 1
   ATOM 2673 CD2 B TYR A 101 ? 14.44836 -17.73626 2.31673 0.536 25.90497 C ? A ? 102 CD2 1
   ATOM 2674 CE1 B TYR A 101 ? 16.50001 -16.88209 3.93161 0.536 24.63604 C ? A ? 102 CE1 1
   ATOM 2675 CE2 B TYR A 101 ? 15.06061 -18.63023 3.17765 0.536 25.18211 C ? A ? 102 CE2 1
   ATOM 2676 CZ B TYR A 101 ? 16.05952 -18.18197 4.00576 0.536 25.26643 C ? A ? 102 CZ 1
   ATOM 2677 OH B TYR A 101 ? 16.68355 -19.02906 4.89388 0.536 25.56338 O ? A ? 102 OH 1
   ATOM 2678 HB2 B TYR A 101 ? 14.27835 -14.54896 1.62921 0.536 30.41042 H ? A ? 102 HB2 1
   ATOM 2679 HB3 B TYR A 101 ? 13.30847 -15.70010 1.11968 0.536 30.41042 H ? A ? 102 HB3 1
   ATOM 2680 HD1 B TYR A 101 ? 16.19028 -15.12433 3.05287 0.536 29.91615 H ? A ? 102 HD1 1
   ATOM 2681 HD2 B TYR A 101 ? 13.74843 -18.02706 1.77780 0.536 31.21663 H ? A ? 102 HD2 1
   ATOM 2682 HE1 B TYR A 101 ? 17.20799 -16.60007 4.46465 0.536 29.69392 H ? A ? 102 HE1 1
   ATOM 2683 HE2 B TYR A 101 ? 14.79891 -19.52248 3.19495 0.536 30.34920 H ? A ? 102 HE2 1
   ATOM 2684 HH B TYR A 101 ? 16.22282 -19.72323 5.00090 0.536 30.80672 H ? A ? 102 HH 1
   ATOM 2685 N A LYS A 102 ? 16.68604 -13.86278 0.33281 0.400 25.71656 N ? A ? 103 N 1
   ATOM 2686 CA A LYS A 102 ? 18.00393 -13.38881 0.71841 0.400 25.04284 C ? A ? 103 CA 1
   ATOM 2687 C A LYS A 102 ? 17.81044 -12.27475 1.74261 0.400 24.50671 C ? A ? 103 C 1
   ATOM 2688 O A LYS A 102 ? 16.76769 -11.61197 1.76507 0.400 23.45462 O ? A ? 103 O 1
   ATOM 2689 CB A LYS A 102 ? 18.81067 -12.83386 -0.47144 0.400 25.83325 C ? A ? 103 CB 1
   ATOM 2690 CG A LYS A 102 ? 19.12589 -13.85059 -1.55031 0.400 27.24485 C ? A ? 103 CG 1
   ATOM 2691 CD A LYS A 102 ? 19.51271 -13.19982 -2.87801 0.400 28.48587 C ? A ? 103 CD 1
   ATOM 2692 CE A LYS A 102 ? 21.00233 -12.82363 -2.95975 0.400 28.10592 C ? A ? 103 CE 1
   ATOM 2693 NZ A LYS A 102 ? 21.86724 -14.05715 -2.97649 0.400 33.37016 N ? A ? 103 NZ 1
   ATOM 2694 H A LYS A 102 ? 16.10104 -13.23356 0.29456 0.400 30.99053 H ? A ? 103 H 1
   ATOM 2695 HA A LYS A 102 ? 18.51171 -14.12125 1.10127 0.400 30.18208 H ? A ? 103 HA 1
   ATOM 2696 HB2 A LYS A 102 ? 18.30044 -12.11912 -0.88338 0.400 31.13057 H ? A ? 103 HB2 1
   ATOM 2697 HB3 A LYS A 102 ? 19.65428 -12.48992 -0.13839 0.400 31.13057 H ? A ? 103 HB3 1
   ATOM 2698 HG2 A LYS A 102 ? 19.86888 -14.40187 -1.25882 0.400 32.82449 H ? A ? 103 HG2 1
   ATOM 2699 HG3 A LYS A 102 ? 18.34327 -14.40274 -1.70373 0.400 32.82449 H ? A ? 103 HG3 1
   ATOM 2700 HD2 A LYS A 102 ? 19.32269 -13.81991 -3.59931 0.400 34.31371 H ? A ? 103 HD2 1
   ATOM 2701 HD3 A LYS A 102 ? 18.99435 -12.38807 -2.99315 0.400 34.31371 H ? A ? 103 HD3 1
   ATOM 2702 HE2 A LYS A 102 ? 21.16525 -12.32253 -3.77415 0.400 33.85777 H ? A ? 103 HE2 1
   ATOM 2703 HE3 A LYS A 102 ? 21.24385 -12.28895 -2.18730 0.400 33.85777 H ? A ? 103 HE3 1
   ATOM 2704 HZ1 A LYS A 102 ? 22.72011 -13.82940 -3.08981 0.400 40.17486 H ? A ? 103 HZ1 1
   ATOM 2705 HZ2 A LYS A 102 ? 21.78547 -14.49673 -2.20695 0.400 40.17486 H ? A ? 103 HZ2 1
   ATOM 2706 HZ3 A LYS A 102 ? 21.62038 -14.59299 -3.64285 0.400 40.17486 H ? A ? 103 HZ3 1
   ATOM 2707 N B LYS A 102 ? 16.66979 -13.85158 0.30619 0.402 25.51429 N ? A ? 103 N 1
   ATOM 2708 CA B LYS A 102 ? 17.97714 -13.33623 0.66368 0.402 24.51829 C ? A ? 103 CA 1
   ATOM 2709 C B LYS A 102 ? 17.80252 -12.43227 1.87596 0.402 24.50787 C ? A ? 103 C 1
   ATOM 2710 O B LYS A 102 ? 16.69001 -11.97917 2.17317 0.402 23.39169 O ? A ? 103 O 1
   ATOM 2711 CB B LYS A 102 ? 18.60604 -12.48053 -0.44319 0.402 25.86195 C ? A ? 103 CB 1
   ATOM 2712 CG B LYS A 102 ? 18.60107 -13.08680 -1.80567 0.402 26.27195 C ? A ? 103 CG 1
   ATOM 2713 CD B LYS A 102 ? 19.41010 -12.19782 -2.75511 0.402 26.99415 C ? A ? 103 CD 1
   ATOM 2714 CE B LYS A 102 ? 18.65135 -10.96150 -3.12029 0.402 26.93732 C ? A ? 103 CE 1
   ATOM 2715 NZ B LYS A 102 ? 17.99237 -11.18562 -4.35589 0.402 28.46065 N ? A ? 103 NZ 1
   ATOM 2716 H B LYS A 102 ? 16.07138 -13.23534 0.26423 0.402 30.74782 H ? A ? 103 H 1
   ATOM 2717 HA B LYS A 102 ? 18.56457 -14.08532 0.84995 0.402 29.55261 H ? A ? 103 HA 1
   ATOM 2718 HB2 B LYS A 102 ? 18.11676 -11.64473 -0.49753 0.402 31.16501 H ? A ? 103 HB2 1
   ATOM 2719 HB3 B LYS A 102 ? 19.53108 -12.30869 -0.20724 0.402 31.16501 H ? A ? 103 HB3 1
   ATOM 2720 HG2 B LYS A 102 ? 19.00707 -13.96727 -1.77666 0.402 31.65700 H ? A ? 103 HG2 1
   ATOM 2721 HG3 B LYS A 102 ? 17.69090 -13.15185 -2.13470 0.402 31.65700 H ? A ? 103 HG3 1
   ATOM 2722 HD2 B LYS A 102 ? 20.23662 -11.93261 -2.32217 0.402 32.52365 H ? A ? 103 HD2 1
   ATOM 2723 HD3 B LYS A 102 ? 19.60451 -12.68877 -3.56880 0.402 32.52365 H ? A ? 103 HD3 1
   ATOM 2724 HE2 B LYS A 102 ? 17.98978 -10.76411 -2.43892 0.402 32.45544 H ? A ? 103 HE2 1
   ATOM 2725 HE3 B LYS A 102 ? 19.26136 -10.21354 -3.21697 0.402 32.45544 H ? A ? 103 HE3 1
   ATOM 2726 HZ1 B LYS A 102 ? 17.52133 -10.46595 -4.58458 0.402 34.28345 H ? A ? 103 HZ1 1
   ATOM 2727 HZ2 B LYS A 102 ? 18.59003 -11.35423 -4.99343 0.402 34.28345 H ? A ? 103 HZ2 1
   ATOM 2728 HZ3 B LYS A 102 ? 17.44140 -11.88100 -4.28528 0.402 34.28345 H ? A ? 103 HZ3 1
   ATOM 2729 N C LYS A 102 ? 16.68988 -13.87053 0.40795 0.198 25.13136 N ? A ? 103 N 1
   ATOM 2730 CA C LYS A 102 ? 18.02380 -13.44729 0.81306 0.198 24.63244 C ? A ? 103 CA 1
   ATOM 2731 C C LYS A 102 ? 17.90266 -12.23537 1.73003 0.198 24.48144 C ? A ? 103 C 1
   ATOM 2732 O C LYS A 102 ? 16.91856 -11.49281 1.67094 0.198 23.56511 O ? A ? 103 O 1
   ATOM 2733 CB C LYS A 102 ? 18.91874 -13.10858 -0.38696 0.198 25.88390 C ? A ? 103 CB 1
   ATOM 2734 CG C LYS A 102 ? 18.48706 -11.87509 -1.18186 0.198 25.88222 C ? A ? 103 CG 1
   ATOM 2735 CD C LYS A 102 ? 19.22777 -11.80429 -2.51661 0.198 26.79351 C ? A ? 103 CD 1
   ATOM 2736 CE C LYS A 102 ? 20.13466 -10.58306 -2.60778 0.198 26.00460 C ? A ? 103 CE 1
   ATOM 2737 NZ C LYS A 102 ? 19.42090 -9.37920 -3.12446 0.198 26.58462 N ? A ? 103 NZ 1
   ATOM 2738 H C LYS A 102 ? 16.11051 -13.23498 0.41102 0.198 30.28829 H ? A ? 103 H 1
   ATOM 2739 HA C LYS A 102 ? 18.44588 -14.16915 1.30465 0.198 29.68959 H ? A ? 103 HA 1
   ATOM 2740 HB2 C LYS A 102 ? 19.81882 -12.94679 -0.06356 0.198 31.19134 H ? A ? 103 HB2 1
   ATOM 2741 HB3 C LYS A 102 ? 18.91571 -13.86365 -0.99586 0.198 31.19134 H ? A ? 103 HB3 1
   ATOM 2742 HG2 C LYS A 102 ? 17.53472 -11.92140 -1.36022 0.198 31.18933 H ? A ? 103 HG2 1
   ATOM 2743 HG3 C LYS A 102 ? 18.69086 -11.07437 -0.67371 0.198 31.18933 H ? A ? 103 HG3 1
   ATOM 2744 HD2 C LYS A 102 ? 19.77760 -12.59690 -2.61833 0.198 32.28288 H ? A ? 103 HD2 1
   ATOM 2745 HD3 C LYS A 102 ? 18.58092 -11.75446 -3.23772 0.198 32.28288 H ? A ? 103 HD3 1
   ATOM 2746 HE2 C LYS A 102 ? 20.47564 -10.37437 -1.72399 0.198 31.33618 H ? A ? 103 HE2 1
   ATOM 2747 HE3 C LYS A 102 ? 20.87000 -10.77813 -3.20955 0.198 31.33618 H ? A ? 103 HE3 1
   ATOM 2748 HZ1 C LYS A 102 ? 19.98168 -8.68971 -3.17157 0.198 32.03221 H ? A ? 103 HZ1 1
   ATOM 2749 HZ2 C LYS A 102 ? 19.09593 -9.54321 -3.93661 0.198 32.03221 H ? A ? 103 HZ2 1
   ATOM 2750 HZ3 C LYS A 102 ? 18.74817 -9.16778 -2.58146 0.198 32.03221 H ? A ? 103 HZ3 1
   ATOM 2751 N A PHE A 103 ? 18.79825 -12.11790 2.63243 0.400 24.09551 N ? A ? 104 N 1
   ATOM 2752 CA A PHE A 103 ? 18.92457 -10.93604 3.47319 0.400 23.67805 C ? A ? 104 CA 1
   ATOM 2753 C A PHE A 103 ? 19.77179 -9.90863 2.72560 0.400 24.01676 C ? A ? 104 C 1
   ATOM 2754 O A PHE A 103 ? 20.71855 -10.26608 2.00521 0.400 23.74587 O ? A ? 104 O 1
   ATOM 2755 CB A PHE A 103 ? 19.59357 -11.26853 4.81506 0.400 23.29864 C ? A ? 104 CB 1
   ATOM 2756 CG A PHE A 103 ? 18.77128 -12.16943 5.71725 0.400 22.84624 C ? A ? 104 CG 1
   ATOM 2757 CD1 A PHE A 103 ? 17.46562 -12.49986 5.40893 0.400 22.83977 C ? A ? 104 CD1 1
   ATOM 2758 CD2 A PHE A 103 ? 19.31650 -12.66857 6.88041 0.400 22.71327 C ? A ? 104 CD2 1
   ATOM 2759 CE1 A PHE A 103 ? 16.71253 -13.30810 6.24197 0.400 22.58540 C ? A ? 104 CE1 1
   ATOM 2760 CE2 A PHE A 103 ? 18.58233 -13.48647 7.72233 0.400 22.80972 C ? A ? 104 CE2 1
   ATOM 2761 CZ A PHE A 103 ? 17.28395 -13.82563 7.39789 0.400 22.17782 C ? A ? 104 CZ 1
   ATOM 2762 H A PHE A 103 ? 19.41833 -12.69863 2.76602 0.400 29.04528 H ? A ? 104 H 1
   ATOM 2763 HA A PHE A 103 ? 18.04656 -10.57358 3.66971 0.400 28.54432 H ? A ? 104 HA 1
   ATOM 2764 HB2 A PHE A 103 ? 20.43463 -11.71843 4.63867 0.400 28.08903 H ? A ? 104 HB2 1
   ATOM 2765 HB3 A PHE A 103 ? 19.75429 -10.44073 5.29445 0.400 28.08903 H ? A ? 104 HB3 1
   ATOM 2766 HD1 A PHE A 103 ? 17.08540 -12.17249 4.62588 0.400 27.53839 H ? A ? 104 HD1 1
   ATOM 2767 HD2 A PHE A 103 ? 20.19297 -12.45217 7.10370 0.400 27.38659 H ? A ? 104 HD2 1
   ATOM 2768 HE1 A PHE A 103 ? 15.82860 -13.50391 6.02934 0.400 27.23315 H ? A ? 104 HE1 1
   ATOM 2769 HE2 A PHE A 103 ? 18.96413 -13.80772 8.50714 0.400 27.50233 H ? A ? 104 HE2 1
   ATOM 2770 HZ A PHE A 103 ? 16.79629 -14.39526 7.94799 0.400 26.74404 H ? A ? 104 HZ 1
   ATOM 2771 N B PHE A 103 ? 18.93261 -12.16644 2.56291 0.402 24.10735 N ? A ? 104 N 1
   ATOM 2772 CA B PHE A 103 ? 19.04238 -11.19208 3.65148 0.402 23.66948 C ? A ? 104 CA 1
   ATOM 2773 C B PHE A 103 ? 19.90748 -10.04217 3.14364 0.402 24.01767 C ? A ? 104 C 1
   ATOM 2774 O B PHE A 103 ? 21.12817 -10.18083 2.99358 0.402 24.72022 O ? A ? 104 O 1
   ATOM 2775 CB B PHE A 103 ? 19.71043 -11.79567 4.88658 0.402 23.50095 C ? A ? 104 CB 1
   ATOM 2776 CG B PHE A 103 ? 18.80118 -12.63135 5.75399 0.402 22.91661 C ? A ? 104 CG 1
   ATOM 2777 CD1 B PHE A 103 ? 17.44915 -12.72565 5.50665 0.402 22.80944 C ? A ? 104 CD1 1
   ATOM 2778 CD2 B PHE A 103 ? 19.32133 -13.31558 6.82616 0.402 22.90271 C ? A ? 104 CD2 1
   ATOM 2779 CE1 B PHE A 103 ? 16.62727 -13.48373 6.31831 0.402 22.59849 C ? A ? 104 CE1 1
   ATOM 2780 CE2 B PHE A 103 ? 18.52442 -14.09127 7.64138 0.402 22.88827 C ? A ? 104 CE2 1
   ATOM 2781 CZ B PHE A 103 ? 17.17899 -14.18225 7.40175 0.402 22.26479 C ? A ? 104 CZ 1
   ATOM 2782 H B PHE A 103 ? 19.68001 -12.56070 2.40310 0.402 29.05949 H ? A ? 104 H 1
   ATOM 2783 HA B PHE A 103 ? 18.15260 -10.88598 3.88707 0.402 28.53404 H ? A ? 104 HA 1
   ATOM 2784 HB2 B PHE A 103 ? 20.43937 -12.36524 4.59479 0.402 28.33180 H ? A ? 104 HB2 1
   ATOM 2785 HB3 B PHE A 103 ? 20.05330 -11.07290 5.43517 0.402 28.33180 H ? A ? 104 HB3 1
   ATOM 2786 HD1 B PHE A 103 ? 17.08385 -12.27177 4.78177 0.402 27.50199 H ? A ? 104 HD1 1
   ATOM 2787 HD2 B PHE A 103 ? 20.23168 -13.25407 7.00608 0.402 27.61392 H ? A ? 104 HD2 1
   ATOM 2788 HE1 B PHE A 103 ? 15.71434 -13.53040 6.14721 0.402 27.24885 H ? A ? 104 HE1 1
   ATOM 2789 HE2 B PHE A 103 ? 18.90114 -14.55344 8.35509 0.402 27.59659 H ? A ? 104 HE2 1
   ATOM 2790 HZ B PHE A 103 ? 16.63748 -14.70144 7.95140 0.402 26.84842 H ? A ? 104 HZ 1
   ATOM 2791 N C PHE A 103 ? 18.90434 -12.05371 2.59364 0.198 24.07972 N ? A ? 104 N 1
   ATOM 2792 CA C PHE A 103 ? 18.96208 -10.92978 3.51941 0.198 23.65769 C ? A ? 104 CA 1
   ATOM 2793 C C PHE A 103 ? 19.91955 -9.88174 2.96128 0.198 23.97199 C ? A ? 104 C 1
   ATOM 2794 O C PHE A 103 ? 21.01947 -10.21306 2.49766 0.198 24.10638 O ? A ? 104 O 1
   ATOM 2795 CB C PHE A 103 ? 19.43508 -11.38795 4.90240 0.198 23.29032 C ? A ? 104 CB 1
   ATOM 2796 CG C PHE A 103 ? 18.59248 -12.48496 5.50990 0.198 22.97763 C ? A ? 104 CG 1
   ATOM 2797 CD1 C PHE A 103 ? 17.27852 -12.67531 5.12191 0.198 22.96391 C ? A ? 104 CD1 1
   ATOM 2798 CD2 C PHE A 103 ? 19.12888 -13.33280 6.46148 0.198 22.87707 C ? A ? 104 CD2 1
   ATOM 2799 CE1 C PHE A 103 ? 16.51296 -13.68340 5.67397 0.198 22.87811 C ? A ? 104 CE1 1
   ATOM 2800 CE2 C PHE A 103 ? 18.37119 -14.34623 7.02507 0.198 22.97854 C ? A ? 104 CE2 1
   ATOM 2801 CZ C PHE A 103 ? 17.05944 -14.51779 6.63892 0.198 22.91673 C ? A ? 104 CZ 1
   ATOM 2802 H C PHE A 103 ? 19.57782 -12.58429 2.66080 0.198 29.02633 H ? A ? 104 H 1
   ATOM 2803 HA C PHE A 103 ? 18.08126 -10.53498 3.61525 0.198 28.51990 H ? A ? 104 HA 1
   ATOM 2804 HB2 C PHE A 103 ? 20.34258 -11.72177 4.82548 0.198 28.07905 H ? A ? 104 HB2 1
   ATOM 2805 HB3 C PHE A 103 ? 19.41078 -10.62913 5.50614 0.198 28.07905 H ? A ? 104 HB3 1
   ATOM 2806 HD1 C PHE A 103 ? 16.90502 -12.11599 4.47960 0.198 27.68736 H ? A ? 104 HD1 1
   ATOM 2807 HD2 C PHE A 103 ? 20.01296 -13.22078 6.72749 0.198 27.58315 H ? A ? 104 HD2 1
   ATOM 2808 HE1 C PHE A 103 ? 15.63246 -13.80296 5.39950 0.198 27.58440 H ? A ? 104 HE1 1
   ATOM 2809 HE2 C PHE A 103 ? 18.74684 -14.90957 7.66260 0.198 27.70491 H ? A ? 104 HE2 1
   ATOM 2810 HZ C PHE A 103 ? 16.54312 -15.18922 7.02298 0.198 27.63074 H ? A ? 104 HZ 1
   ATOM 2811 N A VAL A 104 ? 19.41527 -8.63560 2.88885 0.400 23.32732 N ? A ? 105 N 1
   ATOM 2812 CA A VAL A 104 ? 20.14047 -7.53059 2.27067 0.400 23.44081 C ? A ? 105 CA 1
   ATOM 2813 C A VAL A 104 ? 20.05858 -6.30138 3.15981 0.400 23.78445 C ? A ? 105 C 1
   ATOM 2814 O A VAL A 104 ? 18.97101 -5.91516 3.60057 0.400 22.50674 O ? A ? 105 O 1
   ATOM 2815 CB A VAL A 104 ? 19.59916 -7.19625 0.86600 0.400 23.89796 C ? A ? 105 CB 1
   ATOM 2816 CG1 A VAL A 104 ? 18.07780 -7.24319 0.86855 0.400 24.09242 C ? A ? 105 CG1 1
   ATOM 2817 CG2 A VAL A 104 ? 20.11720 -5.84547 0.38708 0.400 23.92968 C ? A ? 105 CG2 1
   ATOM 2818 H A VAL A 104 ? 18.74350 -8.38287 3.36263 0.400 28.12345 H ? A ? 105 H 1
   ATOM 2819 HA A VAL A 104 ? 21.07235 -7.79042 2.20005 0.400 28.25964 H ? A ? 105 HA 1
   ATOM 2820 HB A VAL A 104 ? 19.91841 -7.86077 0.23561 0.400 28.80821 H ? A ? 105 HB 1
   ATOM 2821 HG11 A VAL A 104 ? 17.74913 -6.87614 0.03299 0.400 29.04157 H ? A ? 105 HG11 1
   ATOM 2822 HG12 A VAL A 104 ? 17.79044 -8.16506 0.96062 0.400 29.04157 H ? A ? 105 HG12 1
   ATOM 2823 HG13 A VAL A 104 ? 17.74688 -6.71758 1.61361 0.400 29.04157 H ? A ? 105 HG13 1
   ATOM 2824 HG21 A VAL A 104 ? 20.01912 -5.79322 -0.57653 0.400 28.84628 H ? A ? 105 HG21 1
   ATOM 2825 HG22 A VAL A 104 ? 19.60179 -5.14134 0.81069 0.400 28.84628 H ? A ? 105 HG22 1
   ATOM 2826 HG23 A VAL A 104 ? 21.05275 -5.76209 0.62935 0.400 28.84628 H ? A ? 105 HG23 1
   ATOM 2827 N B VAL A 104 ? 19.27497 -8.92514 2.81554 0.402 23.27064 N ? A ? 105 N 1
   ATOM 2828 CA B VAL A 104 ? 20.01835 -7.78876 2.30227 0.402 23.42960 C ? A ? 105 CA 1
   ATOM 2829 C B VAL A 104 ? 20.01523 -6.66129 3.31867 0.402 23.68640 C ? A ? 105 C 1
   ATOM 2830 O B VAL A 104 ? 19.08954 -6.52453 4.12696 0.402 22.56896 O ? A ? 105 O 1
   ATOM 2831 CB B VAL A 104 ? 19.45318 -7.30804 0.95471 0.402 23.86047 C ? A ? 105 CB 1
   ATOM 2832 CG1 B VAL A 104 ? 19.26258 -8.49507 0.02155 0.402 24.22529 C ? A ? 105 CG1 1
   ATOM 2833 CG2 B VAL A 104 ? 18.17001 -6.52693 1.17515 0.402 23.89910 C ? A ? 105 CG2 1
   ATOM 2834 H B VAL A 104 ? 18.42601 -8.80450 2.88113 0.402 28.05543 H ? A ? 105 H 1
   ATOM 2835 HA B VAL A 104 ? 20.94116 -8.05984 2.17647 0.402 28.24618 H ? A ? 105 HA 1
   ATOM 2836 HB B VAL A 104 ? 20.07818 -6.70422 0.52380 0.402 28.76323 H ? A ? 105 HB 1
   ATOM 2837 HG11 B VAL A 104 ? 19.01417 -8.16896 -0.85757 0.402 29.20101 H ? A ? 105 HG11 1
   ATOM 2838 HG12 B VAL A 104 ? 20.09444 -8.99103 -0.03250 0.402 29.20101 H ? A ? 105 HG12 1
   ATOM 2839 HG13 B VAL A 104 ? 18.56047 -9.06414 0.37382 0.402 29.20101 H ? A ? 105 HG13 1
   ATOM 2840 HG21 B VAL A 104 ? 17.67290 -6.49482 0.34283 0.402 28.80959 H ? A ? 105 HG21 1
   ATOM 2841 HG22 B VAL A 104 ? 17.64336 -6.97096 1.85806 0.402 28.80959 H ? A ? 105 HG22 1
   ATOM 2842 HG23 B VAL A 104 ? 18.39310 -5.62760 1.46210 0.402 28.80959 H ? A ? 105 HG23 1
   ATOM 2843 N C VAL A 104 ? 19.48428 -8.62327 2.97476 0.198 23.34122 N ? A ? 105 N 1
   ATOM 2844 CA C VAL A 104 ? 20.29662 -7.51763 2.49092 0.198 23.49438 C ? A ? 105 CA 1
   ATOM 2845 C C VAL A 104 ? 20.23345 -6.36548 3.48623 0.198 23.55573 C ? A ? 105 C 1
   ATOM 2846 O C VAL A 104 ? 19.29324 -6.23215 4.27257 0.198 22.63701 O ? A ? 105 O 1
   ATOM 2847 CB C VAL A 104 ? 19.87785 -7.03693 1.08307 0.198 23.90112 C ? A ? 105 CB 1
   ATOM 2848 CG1 C VAL A 104 ? 19.84010 -8.21531 0.09777 0.198 24.30438 C ? A ? 105 CG1 1
   ATOM 2849 CG2 C VAL A 104 ? 18.55527 -6.30737 1.14426 0.198 23.55251 C ? A ? 105 CG2 1
   ATOM 2850 H C VAL A 104 ? 18.71031 -8.38500 3.26422 0.198 28.14013 H ? A ? 105 H 1
   ATOM 2851 HA C VAL A 104 ? 21.21788 -7.81746 2.44312 0.198 28.32393 H ? A ? 105 HA 1
   ATOM 2852 HB C VAL A 104 ? 20.53726 -6.40823 0.75016 0.198 28.81200 H ? A ? 105 HB 1
   ATOM 2853 HG11 C VAL A 104 ? 19.64380 -7.87820 -0.79033 0.198 29.29592 H ? A ? 105 HG11 1
   ATOM 2854 HG12 C VAL A 104 ? 20.70367 -8.65704 0.10050 0.198 29.29592 H ? A ? 105 HG12 1
   ATOM 2855 HG13 C VAL A 104 ? 19.14954 -8.83727 0.37561 0.198 29.29592 H ? A ? 105 HG13 1
   ATOM 2856 HG21 C VAL A 104 ? 18.18986 -6.24029 0.24822 0.198 28.39368 H ? A ? 105 HG21 1
   ATOM 2857 HG22 C VAL A 104 ? 17.94668 -6.80403 1.71334 0.198 28.39368 H ? A ? 105 HG22 1
   ATOM 2858 HG23 C VAL A 104 ? 18.70038 -5.42058 1.50956 0.198 28.39368 H ? A ? 105 HG23 1
   ATOM 2859 N A ARG A 105 ? 21.20353 -5.66795 3.39508 0.400 23.15747 N ? A ? 106 N 1
   ATOM 2860 CA A ARG A 105 ? 21.24518 -4.39333 4.11569 0.400 22.99823 C ? A ? 106 CA 1
   ATOM 2861 C A ARG A 105 ? 21.12164 -3.27718 3.08917 0.400 23.89044 C ? A ? 106 C 1
   ATOM 2862 O A ARG A 105 ? 22.06523 -2.98527 2.34764 0.400 23.33967 O ? A ? 106 O 1
   ATOM 2863 CB A ARG A 105 ? 22.51998 -4.24592 4.94145 0.400 22.87562 C ? A ? 106 CB 1
   ATOM 2864 CG A ARG A 105 ? 22.50796 -3.01772 5.83796 0.400 23.05546 C ? A ? 106 CG 1
   ATOM 2865 CD A ARG A 105 ? 23.71037 -2.93860 6.77400 0.400 23.47028 C ? A ? 106 CD 1
   ATOM 2866 NE A ARG A 105 ? 23.70145 -1.70742 7.56268 0.400 24.09150 N ? A ? 106 NE 1
   ATOM 2867 CZ A ARG A 105 ? 23.04996 -1.55206 8.71012 0.400 23.16041 C ? A ? 106 CZ 1
   ATOM 2868 NH1 A ARG A 105 ? 22.36110 -2.53691 9.25334 0.400 22.79920 N ? A ? 106 NH1 1
   ATOM 2869 NH2 A ARG A 105 ? 23.10292 -0.38095 9.33211 0.400 23.07163 N ? A ? 106 NH2 1
   ATOM 2870 H A ARG A 105 ? 21.97509 -5.95570 3.14708 0.400 27.91963 H ? A ? 106 H 1
   ATOM 2871 HA A ARG A 105 ? 20.49871 -4.35131 4.73368 0.400 27.72854 H ? A ? 106 HA 1
   ATOM 2872 HB2 A ARG A 105 ? 22.62135 -5.02795 5.50628 0.400 27.58141 H ? A ? 106 HB2 1
   ATOM 2873 HB3 A ARG A 105 ? 23.27747 -4.17042 4.34028 0.400 27.58141 H ? A ? 106 HB3 1
   ATOM 2874 HG2 A ARG A 105 ? 22.51203 -2.22299 5.28183 0.400 27.79722 H ? A ? 106 HG2 1
   ATOM 2875 HG3 A ARG A 105 ? 21.70695 -3.03592 6.38473 0.400 27.79722 H ? A ? 106 HG3 1
   ATOM 2876 HD2 A ARG A 105 ? 23.69062 -3.69156 7.38520 0.400 28.29501 H ? A ? 106 HD2 1
   ATOM 2877 HD3 A ARG A 105 ? 24.52626 -2.95816 6.24976 0.400 28.29501 H ? A ? 106 HD3 1
   ATOM 2878 HE A ARG A 105 ? 24.14912 -1.03710 7.26292 0.400 29.04047 H ? A ? 106 HE 1
   ATOM 2879 HH11 A ARG A 105 ? 22.32582 -3.30288 8.86393 0.400 27.48970 H ? A ? 106 HH11 1
   ATOM 2880 HH12 A ARG A 105 ? 21.94721 -2.41311 9.99696 0.400 27.48970 H ? A ? 106 HH12 1
   ATOM 2881 HH21 A ARG A 105 ? 23.55523 0.26656 8.99189 0.400 27.81662 H ? A ? 106 HH21 1
   ATOM 2882 HH22 A ARG A 105 ? 22.68493 -0.26954 10.07539 0.400 27.81662 H ? A ? 106 HH22 1
   ATOM 2883 N B ARG A 105 ? 21.06458 -5.83444 3.25076 0.402 23.16493 N ? A ? 106 N 1
   ATOM 2884 CA B ARG A 105 ? 21.12323 -4.56582 3.95857 0.402 22.97792 C ? A ? 106 CA 1
   ATOM 2885 C B ARG A 105 ? 20.98991 -3.47578 2.90745 0.402 23.89907 C ? A ? 106 C 1
   ATOM 2886 O B ARG A 105 ? 21.81795 -3.38192 1.99643 0.402 23.17724 O ? A ? 106 O 1
   ATOM 2887 CB B ARG A 105 ? 22.43083 -4.43577 4.73966 0.402 22.86089 C ? A ? 106 CB 1
   ATOM 2888 CG B ARG A 105 ? 22.45980 -3.26857 5.69754 0.402 23.03294 C ? A ? 106 CG 1
   ATOM 2889 CD B ARG A 105 ? 23.72762 -3.23266 6.54440 0.402 23.59258 C ? A ? 106 CD 1
   ATOM 2890 NE B ARG A 105 ? 23.77181 -2.06665 7.42463 0.402 24.07218 N ? A ? 106 NE 1
   ATOM 2891 CZ B ARG A 105 ? 23.09642 -1.99321 8.56383 0.402 22.91494 C ? A ? 106 CZ 1
   ATOM 2892 NH1 B ARG A 105 ? 22.34061 -2.99403 8.97259 0.402 22.04567 N ? A ? 106 NH1 1
   ATOM 2893 NH2 B ARG A 105 ? 23.17345 -0.88482 9.30253 0.402 22.62098 N ? A ? 106 NH2 1
   ATOM 2894 H B ARG A 105 ? 21.76988 -5.99770 2.78655 0.402 27.92858 H ? A ? 106 H 1
   ATOM 2895 HA B ARG A 105 ? 20.39958 -4.48547 4.59949 0.402 27.70417 H ? A ? 106 HA 1
   ATOM 2896 HB2 B ARG A 105 ? 22.56612 -5.24533 5.25657 0.402 27.56374 H ? A ? 106 HB2 1
   ATOM 2897 HB3 B ARG A 105 ? 23.15906 -4.31882 4.10966 0.402 27.56374 H ? A ? 106 HB3 1
   ATOM 2898 HG2 B ARG A 105 ? 22.41406 -2.44238 5.19136 0.402 27.77020 H ? A ? 106 HG2 1
   ATOM 2899 HG3 B ARG A 105 ? 21.70035 -3.33250 6.29758 0.402 27.77020 H ? A ? 106 HG3 1
   ATOM 2900 HD2 B ARG A 105 ? 23.76429 -4.02938 7.09649 0.402 28.44176 H ? A ? 106 HD2 1
   ATOM 2901 HD3 B ARG A 105 ? 24.50045 -3.19871 5.95918 0.402 28.44176 H ? A ? 106 HD3 1
   ATOM 2902 HE B ARG A 105 ? 24.25865 -1.39663 7.19300 0.402 29.01728 H ? A ? 106 HE 1
   ATOM 2903 HH11 B ARG A 105 ? 22.27992 -3.70873 8.49812 0.402 26.58547 H ? A ? 106 HH11 1
   ATOM 2904 HH12 B ARG A 105 ? 21.90853 -2.93183 9.71356 0.402 26.58547 H ? A ? 106 HH12 1
   ATOM 2905 HH21 B ARG A 105 ? 23.65822 -0.22520 9.03890 0.402 27.27584 H ? A ? 106 HH21 1
   ATOM 2906 HH22 B ARG A 105 ? 22.73833 -0.83000 10.04230 0.402 27.27584 H ? A ? 106 HH22 1
   ATOM 2907 N C ARG A 105 ? 21.24829 -5.51315 3.42359 0.198 23.23453 N ? A ? 106 N 1
   ATOM 2908 CA C ARG A 105 ? 21.30071 -4.28604 4.21399 0.198 23.06399 C ? A ? 106 CA 1
   ATOM 2909 C C ARG A 105 ? 21.16131 -3.13631 3.21864 0.198 23.82528 C ? A ? 106 C 1
   ATOM 2910 O C ARG A 105 ? 22.14802 -2.67843 2.62791 0.198 23.69144 O ? A ? 106 O 1
   ATOM 2911 CB C ARG A 105 ? 22.58219 -4.18135 5.02016 0.198 22.89555 C ? A ? 106 CB 1
   ATOM 2912 CG C ARG A 105 ? 22.62704 -2.95507 5.92052 0.198 23.08303 C ? A ? 106 CG 1
   ATOM 2913 CD C ARG A 105 ? 23.88316 -2.93402 6.78735 0.198 23.46910 C ? A ? 106 CD 1
   ATOM 2914 NE C ARG A 105 ? 24.00049 -1.71063 7.57662 0.198 23.99561 N ? A ? 106 NE 1
   ATOM 2915 CZ C ARG A 105 ? 23.38174 -1.49821 8.73269 0.198 23.06111 C ? A ? 106 CZ 1
   ATOM 2916 NH1 C ARG A 105 ? 22.58876 -2.41035 9.26954 0.198 22.48579 N ? A ? 106 NH1 1
   ATOM 2917 NH2 C ARG A 105 ? 23.57316 -0.34744 9.37222 0.198 23.02478 N ? A ? 106 NH2 1
   ATOM 2918 H C ARG A 105 ? 21.93539 -5.62547 2.91873 0.198 28.01210 H ? A ? 106 H 1
   ATOM 2919 HA C ARG A 105 ? 20.56429 -4.26947 4.84511 0.198 27.80746 H ? A ? 106 HA 1
   ATOM 2920 HB2 C ARG A 105 ? 22.66422 -4.96745 5.58248 0.198 27.60533 H ? A ? 106 HB2 1
   ATOM 2921 HB3 C ARG A 105 ? 23.33392 -4.13053 4.40925 0.198 27.60533 H ? A ? 106 HB3 1
   ATOM 2922 HG2 C ARG A 105 ? 22.62314 -2.15495 5.37217 0.198 27.83030 H ? A ? 106 HG2 1
   ATOM 2923 HG3 C ARG A 105 ? 21.85394 -2.95956 6.50635 0.198 27.83030 H ? A ? 106 HG3 1
   ATOM 2924 HD2 C ARG A 105 ? 23.85785 -3.68551 7.40014 0.198 28.29358 H ? A ? 106 HD2 1
   ATOM 2925 HD3 C ARG A 105 ? 24.66393 -2.99848 6.21538 0.198 28.29358 H ? A ? 106 HD3 1
   ATOM 2926 HE C ARG A 105 ? 24.50509 -1.08450 7.27176 0.198 28.92539 H ? A ? 106 HE 1
   ATOM 2927 HH11 C ARG A 105 ? 22.46424 -3.16120 8.86915 0.198 27.11362 H ? A ? 106 HH11 1
   ATOM 2928 HH12 C ARG A 105 ? 22.19763 -2.25264 10.01903 0.198 27.11362 H ? A ? 106 HH12 1
   ATOM 2929 HH21 C ARG A 105 ? 24.09311 0.24972 9.03657 0.198 27.76040 H ? A ? 106 HH21 1
   ATOM 2930 HH22 C ARG A 105 ? 23.17696 -0.20070 10.12128 0.198 27.76040 H ? A ? 106 HH22 1
   ATOM 2931 N . ILE A 106 ? 19.92562 -2.70238 2.99870 1.000 23.92593 N ? A ? 107 N 1
   ATOM 2932 CA . ILE A 106 ? 19.68004 -1.63786 2.03025 1.000 25.33435 C ? A ? 107 CA 1
   ATOM 2933 C . ILE A 106 ? 20.34410 -0.32260 2.38699 1.000 25.83214 C ? A ? 107 C 1
   ATOM 2934 O . ILE A 106 ? 20.65515 -0.00591 3.53519 1.000 25.76102 O ? A ? 107 O 1
   ATOM 2935 HA . ILE A 106 ? 20.09028 -1.92363 1.19902 1.000 30.53188 H ? A ? 107 HA 1
   ATOM 2936 CB A ILE A 106 ? 18.18937 -1.41894 1.72530 0.377 23.62662 C ? A ? 107 CB 1
   ATOM 2937 CG1 A ILE A 106 ? 17.32486 -1.54306 2.97350 0.377 23.00374 C ? A ? 107 CG1 1
   ATOM 2938 CG2 A ILE A 106 ? 17.69769 -2.32154 0.59472 0.377 24.08567 C ? A ? 107 CG2 1
   ATOM 2939 CD1 A ILE A 106 ? 17.41032 -0.33899 3.85184 0.377 23.53345 C ? A ? 107 CD1 1
   ATOM 2940 H A ILE A 106 ? 19.24441 -2.90771 3.48180 0.400 28.84179 H ? A ? 107 H 1
   ATOM 2941 HB A ILE A 106 ? 18.10214 -0.50406 1.41501 0.377 28.48261 H ? A ? 107 HB 1
   ATOM 2942 HG12 A ILE A 106 ? 16.39904 -1.65638 2.70722 0.377 27.73516 H ? A ? 107 HG12 1
   ATOM 2943 HG13 A ILE A 106 ? 17.61887 -2.31173 3.48692 0.377 27.73516 H ? A ? 107 HG13 1
   ATOM 2944 HG21 A ILE A 106 ? 16.75391 -2.15475 0.44521 0.377 29.03347 H ? A ? 107 HG21 1
   ATOM 2945 HG22 A ILE A 106 ? 18.20051 -2.12164 -0.21034 0.377 29.03347 H ? A ? 107 HG22 1
   ATOM 2946 HG23 A ILE A 106 ? 17.83379 -3.24787 0.84826 0.377 29.03347 H ? A ? 107 HG23 1
   ATOM 2947 HD11 A ILE A 106 ? 16.89322 -0.49806 4.65695 0.377 28.37080 H ? A ? 107 HD11 1
   ATOM 2948 HD12 A ILE A 106 ? 18.33941 -0.18078 4.08130 0.377 28.37080 H ? A ? 107 HD12 1
   ATOM 2949 HD13 A ILE A 106 ? 17.05256 0.42601 3.37469 0.377 28.37080 H ? A ? 107 HD13 1
   ATOM 2950 CB C ILE A 106 ? 18.17635 -1.42154 1.85954 0.623 23.56091 C ? A ? 107 CB 1
   ATOM 2951 CG1 C ILE A 106 ? 17.61328 -0.76251 3.11463 0.623 22.96780 C ? A ? 107 CG1 1
   ATOM 2952 CG2 C ILE A 106 ? 17.43960 -2.67307 1.60863 0.623 23.81270 C ? A ? 107 CG2 1
   ATOM 2953 CD1 C ILE A 106 ? 16.12736 -0.46196 2.97805 0.623 23.61611 C ? A ? 107 CD1 1
   ATOM 2954 H C ILE A 106 ? 19.22061 -3.00149 3.38999 0.198 28.84179 H ? A ? 107 H 1
   ATOM 2955 HB C ILE A 106 ? 18.06281 -0.85238 1.08232 0.623 28.40376 H ? A ? 107 HB 1
   ATOM 2956 HG12 C ILE A 106 ? 17.73491 -1.35850 3.87021 0.623 27.69202 H ? A ? 107 HG12 1
   ATOM 2957 HG13 C ILE A 106 ? 18.07941 0.07329 3.27295 0.623 27.69202 H ? A ? 107 HG13 1
   ATOM 2958 HG21 C ILE A 106 ? 16.50378 -2.46456 1.46148 0.623 28.70590 H ? A ? 107 HG21 1
   ATOM 2959 HG22 C ILE A 106 ? 17.80967 -3.10532 0.82306 0.623 28.70590 H ? A ? 107 HG22 1
   ATOM 2960 HG23 C ILE A 106 ? 17.53176 -3.25386 2.38004 0.623 28.70590 H ? A ? 107 HG23 1
   ATOM 2961 HD11 C ILE A 106 ? 15.82870 0.01883 3.76579 0.623 28.46999 H ? A ? 107 HD11 1
   ATOM 2962 HD12 C ILE A 106 ? 15.98633 0.08035 2.18627 0.623 28.46999 H ? A ? 107 HD12 1
   ATOM 2963 HD13 C ILE A 106 ? 15.64220 -1.29800 2.89707 0.623 28.46999 H ? A ? 107 HD13 1
   ATOM 2964 H B ILE A 106 ? 19.32597 -2.76932 3.61151 0.402 28.84179 H ? A ? 107 H 1
   ATOM 2965 N . GLN A 107 ? 20.46250 0.50442 1.37496 1.000 27.33573 N ? A ? 108 N 1
   ATOM 2966 CA . GLN A 107 ? 21.10752 1.78000 1.48887 1.000 27.80938 C ? A ? 108 CA 1
   ATOM 2967 C . GLN A 107 ? 20.02960 2.83067 1.71141 1.000 27.32353 C ? A ? 108 C 1
   ATOM 2968 O . GLN A 107 ? 18.88011 2.65562 1.24711 1.000 25.66257 O ? A ? 108 O 1
   ATOM 2969 H . GLN A 107 ? 20.16617 0.34233 0.58406 1.000 32.93354 H ? A ? 108 H 1
   ATOM 2970 HA . GLN A 107 ? 21.74940 1.79130 2.21603 1.000 33.50192 H ? A ? 108 HA 1
   ATOM 2971 CB A GLN A 107 ? 21.84185 2.10331 0.18351 0.522 28.24274 C ? A ? 108 CB 1
   ATOM 2972 CG A GLN A 107 ? 23.30673 1.61487 0.11649 0.522 28.88040 C ? A ? 108 CG 1
   ATOM 2973 CD A GLN A 107 ? 24.29251 2.66413 0.61496 0.522 29.51087 C ? A ? 108 CD 1
   ATOM 2974 OE1 A GLN A 107 ? 24.92675 2.50127 1.67402 0.522 33.30376 O ? A ? 108 OE1 1
   ATOM 2975 NE2 A GLN A 107 ? 24.42650 3.74534 -0.13976 0.522 30.17395 N ? A ? 108 NE2 1
   ATOM 2976 HB2 A GLN A 107 ? 21.36274 1.68564 -0.54923 0.522 34.02195 H ? A ? 108 HB2 1
   ATOM 2977 HB3 A GLN A 107 ? 21.85132 3.06631 0.06758 0.522 34.02195 H ? A ? 108 HB3 1
   ATOM 2978 HG2 A GLN A 107 ? 23.40319 0.82390 0.66962 0.522 34.78714 H ? A ? 108 HG2 1
   ATOM 2979 HG3 A GLN A 107 ? 23.52959 1.40520 -0.80399 0.522 34.78714 H ? A ? 108 HG3 1
   ATOM 2980 HE21 A GLN A 107 ? 23.97006 3.82313 -0.86447 0.522 36.33941 H ? A ? 108 HE21 1
   ATOM 2981 HE22 A GLN A 107 ? 24.96989 4.36913 0.09523 0.522 36.33941 H ? A ? 108 HE22 1
   ATOM 2982 CB B GLN A 107 ? 21.86823 2.08717 0.19505 0.478 28.24765 C ? A ? 108 CB 1
   ATOM 2983 CG B GLN A 107 ? 22.64599 0.87711 -0.42596 0.478 28.58620 C ? A ? 108 CG 1
   ATOM 2984 CD B GLN A 107 ? 23.70634 0.25824 0.49187 0.478 30.10311 C ? A ? 108 CD 1
   ATOM 2985 OE1 B GLN A 107 ? 23.81399 -0.97095 0.59528 0.478 31.25169 O ? A ? 108 OE1 1
   ATOM 2986 NE2 B GLN A 107 ? 24.46912 1.08894 1.16023 0.478 28.70573 N ? A ? 108 NE2 1
   ATOM 2987 HB2 B GLN A 107 ? 21.23118 2.39378 -0.46908 0.478 34.02785 H ? A ? 108 HB2 1
   ATOM 2988 HB3 B GLN A 107 ? 22.51672 2.78454 0.37952 0.478 34.02785 H ? A ? 108 HB3 1
   ATOM 2989 HG2 B GLN A 107 ? 22.00800 0.18031 -0.64582 0.478 34.43410 H ? A ? 108 HG2 1
   ATOM 2990 HG3 B GLN A 107 ? 23.09679 1.17980 -1.22974 0.478 34.43410 H ? A ? 108 HG3 1
   ATOM 2991 HE21 B GLN A 107 ? 24.36133 1.93757 1.07192 0.478 34.57754 H ? A ? 108 HE21 1
   ATOM 2992 HE22 B GLN A 107 ? 25.07731 0.78525 1.68700 0.478 34.57754 H ? A ? 108 HE22 1
   ATOM 2993 N . PRO A 108 ? 20.37523 3.92044 2.39564 1.000 27.82241 N ? A ? 109 N 1
   ATOM 2994 CA . PRO A 108 ? 19.42464 5.03501 2.49927 1.000 26.60038 C ? A ? 109 CA 1
   ATOM 2995 C . PRO A 108 ? 18.99369 5.51410 1.12837 1.000 27.34153 C ? A ? 109 C 1
   ATOM 2996 O . PRO A 108 ? 19.79973 5.54044 0.18420 1.000 26.52109 O ? A ? 109 O 1
   ATOM 2997 HA . PRO A 108 ? 18.65164 4.77582 3.02481 1.000 32.05112 H ? A ? 109 HA 1
   ATOM 2998 CB A PRO A 108 ? 20.21698 6.11789 3.23050 0.665 27.69850 C ? A ? 109 CB 1
   ATOM 2999 CG A PRO A 108 ? 21.68227 5.76942 3.01010 0.665 26.72783 C ? A ? 109 CG 1
   ATOM 3000 CD A PRO A 108 ? 21.72126 4.26998 2.92079 0.665 27.68273 C ? A ? 109 CD 1
   ATOM 3001 HB2 A PRO A 108 ? 20.00853 6.98732 2.85430 0.665 33.36886 H ? A ? 109 HB2 1
   ATOM 3002 HB3 A PRO A 108 ? 19.99708 6.10378 4.17514 0.665 33.36886 H ? A ? 109 HB3 1
   ATOM 3003 HG2 A PRO A 108 ? 21.99709 6.17337 2.18632 0.665 32.20406 H ? A ? 109 HG2 1
   ATOM 3004 HG3 A PRO A 108 ? 22.21260 6.08533 3.75833 0.665 32.20406 H ? A ? 109 HG3 1
   ATOM 3005 HD2 A PRO A 108 ? 22.41600 3.97898 2.30959 0.665 33.34994 H ? A ? 109 HD2 1
   ATOM 3006 HD3 A PRO A 108 ? 21.86288 3.87607 3.79582 0.665 33.34994 H ? A ? 109 HD3 1
   ATOM 3007 CB B PRO A 108 ? 20.21530 6.10933 3.25092 0.335 27.66516 C ? A ? 109 CB 1
   ATOM 3008 CG B PRO A 108 ? 21.14997 5.31436 4.11812 0.335 26.52716 C ? A ? 109 CG 1
   ATOM 3009 CD B PRO A 108 ? 21.57405 4.14278 3.23107 0.335 27.52552 C ? A ? 109 CD 1
   ATOM 3010 HB2 B PRO A 108 ? 20.70343 6.66707 2.62517 0.335 33.32885 H ? A ? 109 HB2 1
   ATOM 3011 HB3 B PRO A 108 ? 19.61712 6.65507 3.78500 0.335 33.32885 H ? A ? 109 HB3 1
   ATOM 3012 HG2 B PRO A 108 ? 21.91368 5.85625 4.37113 0.335 31.96326 H ? A ? 109 HG2 1
   ATOM 3013 HG3 B PRO A 108 ? 20.68669 5.00302 4.91143 0.335 31.96326 H ? A ? 109 HG3 1
   ATOM 3014 HD2 B PRO A 108 ? 22.33978 4.37951 2.68469 0.335 33.16129 H ? A ? 109 HD2 1
   ATOM 3015 HD3 B PRO A 108 ? 21.77682 3.35830 3.76433 0.335 33.16129 H ? A ? 109 HD3 1
   ATOM 3016 N . GLY A 109 ? 17.70629 5.86875 1.01362 1.000 24.67655 N ? A ? 110 N 1
   ATOM 3017 CA . GLY A 109 ? 17.11479 6.20498 -0.25647 1.000 25.63647 C ? A ? 110 CA 1
   ATOM 3018 C . GLY A 109 ? 16.37569 5.07949 -0.95363 1.000 26.15140 C ? A ? 110 C 1
   ATOM 3019 O . GLY A 109 ? 15.55940 5.34765 -1.82862 1.000 24.97383 O ? A ? 110 O 1
   ATOM 3020 H . GLY A 109 ? 17.15996 5.91803 1.67596 1.000 29.74252 H ? A ? 110 H 1
   ATOM 3021 HA2 . GLY A 109 ? 16.48371 6.92887 -0.12006 1.000 30.89443 H ? A ? 110 HA2 1
   ATOM 3022 HA3 . GLY A 109 ? 17.81759 6.50691 -0.85298 1.000 30.89443 H ? A ? 110 HA3 1
   ATOM 3023 N . GLN A 110 ? 16.66509 3.83366 -0.63909 1.000 23.85740 N ? A ? 111 N 1
   ATOM 3024 CA . GLN A 110 ? 15.96299 2.72352 -1.24204 1.000 24.86390 C ? A ? 111 CA 1
   ATOM 3025 C . GLN A 110 ? 14.63907 2.48799 -0.52656 1.000 22.49434 C ? A ? 111 C 1
   ATOM 3026 O . GLN A 110 ? 14.45035 2.86457 0.62276 1.000 22.68489 O ? A ? 111 O 1
   ATOM 3027 CB . GLN A 110 ? 16.86254 1.48004 -1.18093 1.000 26.87338 C ? A ? 111 CB 1
   ATOM 3028 CG . GLN A 110 ? 18.13894 1.65841 -1.99001 1.000 29.36258 C ? A ? 111 CG 1
   ATOM 3029 CD . GLN A 110 ? 17.86060 1.89326 -3.47544 1.000 31.67711 C ? A ? 111 CD 1
   ATOM 3030 OE1 . GLN A 110 ? 17.20966 1.05080 -4.16926 1.000 34.93300 O ? A ? 111 OE1 1
   ATOM 3031 NE2 . GLN A 110 ? 18.32411 3.05728 -3.98076 1.000 32.06798 N ? A ? 111 NE2 1
   ATOM 3032 H . GLN A 110 ? 17.27015 3.60230 -0.07343 1.000 28.75955 H ? A ? 111 H 1
   ATOM 3033 HA . GLN A 110 ? 15.75298 2.90250 -2.17197 1.000 29.96735 H ? A ? 111 HA 1
   ATOM 3034 HB2 . GLN A 110 ? 17.10931 1.31058 -0.25828 1.000 32.37872 H ? A ? 111 HB2 1
   ATOM 3035 HB3 . GLN A 110 ? 16.37935 0.71952 -1.54016 1.000 32.37872 H ? A ? 111 HB3 1
   ATOM 3036 HG2 . GLN A 110 ? 18.62573 2.42533 -1.64978 1.000 35.36576 H ? A ? 111 HG2 1
   ATOM 3037 HG3 . GLN A 110 ? 18.68109 0.85826 -1.90791 1.000 35.36576 H ? A ? 111 HG3 1
   ATOM 3038 HE21 . GLN A 110 ? 18.74482 3.60928 -3.47292 1.000 38.61224 H ? A ? 111 HE21 1
   ATOM 3039 HE22 . GLN A 110 ? 18.19846 3.24628 -4.81027 1.000 38.61224 H ? A ? 111 HE22 1
   ATOM 3040 N . THR A 111 ? 13.72124 1.86310 -1.22275 1.000 23.10489 N ? A ? 112 N 1
   ATOM 3041 CA . THR A 111 ? 12.36684 1.66039 -0.72408 1.000 21.64113 C ? A ? 112 CA 1
   ATOM 3042 C . THR A 111 ? 12.12774 0.17023 -0.49539 1.000 21.52793 C ? A ? 112 C 1
   ATOM 3043 O . THR A 111 ? 12.83719 -0.67834 -1.02620 1.000 22.35331 O ? A ? 112 O 1
   ATOM 3044 CB . THR A 111 ? 11.33834 2.19823 -1.73911 1.000 22.87763 C ? A ? 112 CB 1
   ATOM 3045 OG1 . THR A 111 ? 11.53244 1.54805 -3.00872 1.000 23.78088 O ? A ? 112 OG1 1
   ATOM 3046 CG2 . THR A 111 ? 11.46365 3.70249 -1.91488 1.000 22.53814 C ? A ? 112 CG2 1
   ATOM 3047 H . THR A 111 ? 13.85371 1.53618 -2.00707 1.000 27.85653 H ? A ? 112 H 1
   ATOM 3048 HA . THR A 111 ? 12.24690 2.12856 0.11694 1.000 26.10002 H ? A ? 112 HA 1
   ATOM 3049 HB . THR A 111 ? 10.44449 2.01535 -1.40973 1.000 27.58382 H ? A ? 112 HB 1
   ATOM 3050 HG1 . THR A 111 ? 12.33037 1.63429 -3.25665 1.000 28.66772 H ? A ? 112 HG1 1
   ATOM 3051 HG21 . THR A 111 ? 10.95064 3.99026 -2.68619 1.000 27.17644 H ? A ? 112 HG21 1
   ATOM 3052 HG22 . THR A 111 ? 11.12881 4.15767 -1.12646 1.000 27.17644 H ? A ? 112 HG22 1
   ATOM 3053 HG23 . THR A 111 ? 12.39356 3.94473 -2.04711 1.000 27.17644 H ? A ? 112 HG23 1
   ATOM 3054 N . PHE A 112 ? 11.09770 -0.13720 0.29203 1.000 22.47805 N ? A ? 113 N 1
   ATOM 3055 CA . PHE A 112 ? 10.71737 -1.51472 0.55746 1.000 22.36509 C ? A ? 113 CA 1
   ATOM 3056 C . PHE A 112 ? 9.30209 -1.55778 1.09647 1.000 20.90651 C ? A ? 113 C 1
   ATOM 3057 O . PHE A 112 ? 8.75126 -0.52431 1.45868 1.000 20.71933 O ? A ? 113 O 1
   ATOM 3058 CB . PHE A 112 ? 11.71107 -2.11398 1.54137 1.000 21.10979 C ? A ? 113 CB 1
   ATOM 3059 CG . PHE A 112 ? 11.79748 -1.41460 2.87695 1.000 21.97632 C ? A ? 113 CG 1
   ATOM 3060 CD1 . PHE A 112 ? 12.66210 -0.36301 3.10785 1.000 23.64976 C ? A ? 113 CD1 1
   ATOM 3061 CD2 . PHE A 112 ? 11.05455 -1.86256 3.91308 1.000 19.77454 C ? A ? 113 CD2 1
   ATOM 3062 CE1 . PHE A 112 ? 12.77314 0.19523 4.34176 1.000 22.66042 C ? A ? 113 CE1 1
   ATOM 3063 CE2 . PHE A 112 ? 11.19432 -1.34455 5.17672 1.000 20.37514 C ? A ? 113 CE2 1
   ATOM 3064 CZ . PHE A 112 ? 12.03021 -0.29092 5.39224 1.000 22.91577 C ? A ? 113 CZ 1
   ATOM 3065 H . PHE A 112 ? 10.60056 0.44307 0.68665 1.000 27.10432 H ? A ? 113 H 1
   ATOM 3066 HA . PHE A 112 ? 10.70829 -2.03630 -0.26032 1.000 26.96877 H ? A ? 113 HA 1
   ATOM 3067 HB2 . PHE A 112 ? 11.45552 -3.03397 1.71226 1.000 25.46241 H ? A ? 113 HB2 1
   ATOM 3068 HB3 . PHE A 112 ? 12.59410 -2.08383 1.14106 1.000 25.46241 H ? A ? 113 HB3 1
   ATOM 3069 HD1 . PHE A 112 ? 13.17666 -0.03152 2.40767 1.000 28.51037 H ? A ? 113 HD1 1
   ATOM 3070 HD2 . PHE A 112 ? 10.43304 -2.53868 3.76645 1.000 23.86012 H ? A ? 113 HD2 1
   ATOM 3071 HE1 . PHE A 112 ? 13.35390 0.90900 4.47652 1.000 27.32317 H ? A ? 113 HE1 1
   ATOM 3072 HE2 . PHE A 112 ? 10.71827 -1.71301 5.88560 1.000 24.58083 H ? A ? 113 HE2 1
   ATOM 3073 HZ . PHE A 112 ? 12.09754 0.09366 6.23632 1.000 27.62959 H ? A ? 113 HZ 1
   ATOM 3074 N . SER A 113 ? 8.68024 -2.74294 1.02077 1.000 19.91209 N ? A ? 114 N 1
   ATOM 3075 CA . SER A 113 ? 7.36481 -2.95236 1.57504 1.000 20.68036 C ? A ? 114 CA 1
   ATOM 3076 C . SER A 113 ? 7.45585 -3.44916 2.99114 1.000 20.73892 C ? A ? 114 C 1
   ATOM 3077 O . SER A 113 ? 8.36840 -4.21129 3.30842 1.000 20.97493 O ? A ? 114 O 1
   ATOM 3078 H . SER A 113 ? 9.01519 -3.44081 0.64608 1.000 24.02517 H ? A ? 114 H 1
   ATOM 3079 HA . SER A 113 ? 6.88028 -2.11205 1.57154 1.000 24.94710 H ? A ? 114 HA 1
   ATOM 3080 CB A SER A 113 ? 6.62500 -3.97840 0.75411 0.675 21.09989 C ? A ? 114 CB 1
   ATOM 3081 OG A SER A 113 ? 6.27535 -3.39608 -0.45948 0.675 21.87045 O ? A ? 114 OG 1
   ATOM 3082 HB2 A SER A 113 ? 7.19899 -4.74397 0.59493 0.675 25.45053 H ? A ? 114 HB2 1
   ATOM 3083 HB3 A SER A 113 ? 5.82389 -4.25659 1.22499 0.675 25.45053 H ? A ? 114 HB3 1
   ATOM 3084 HG A SER A 113 ? 6.96708 -3.18432 -0.88640 0.675 26.37521 H ? A ? 114 HG 1
   ATOM 3085 CB B SER A 113 ? 6.61445 -3.99937 0.75982 0.325 21.31262 C ? A ? 114 CB 1
   ATOM 3086 OG B SER A 113 ? 6.63107 -3.72688 -0.62567 0.325 21.66085 O ? A ? 114 OG 1
   ATOM 3087 HB2 B SER A 113 ? 7.03076 -4.86267 0.90914 0.325 25.70581 H ? A ? 114 HB2 1
   ATOM 3088 HB3 B SER A 113 ? 5.69192 -4.01975 1.05886 0.325 25.70581 H ? A ? 114 HB3 1
   ATOM 3089 HG B SER A 113 ? 6.22617 -3.00769 -0.78190 0.325 26.12369 H ? A ? 114 HG 1
   ATOM 3090 N . VAL A 114 ? 6.53254 -2.99274 3.83881 1.000 20.46967 N ? A ? 115 N 1
   ATOM 3091 CA . VAL A 114 ? 6.38882 -3.43906 5.22117 1.000 18.43617 C ? A ? 115 CA 1
   ATOM 3092 C . VAL A 114 ? 5.12235 -4.25388 5.33267 1.000 20.67982 C ? A ? 115 C 1
   ATOM 3093 O . VAL A 114 ? 4.05809 -3.79763 4.91242 1.000 20.44047 O ? A ? 115 O 1
   ATOM 3094 H . VAL A 114 ? 5.95187 -2.39603 3.62353 1.000 24.69427 H ? A ? 115 H 1
   ATOM 3095 HA . VAL A 114 ? 7.14950 -3.99673 5.44758 1.000 22.25407 H ? A ? 115 HA 1
   ATOM 3096 CB A VAL A 114 ? 6.32263 -2.24997 6.19396 0.756 21.24651 C ? A ? 115 CB 1
   ATOM 3097 CG1 A VAL A 114 ? 5.89485 -2.69239 7.52537 0.756 20.92760 C ? A ? 115 CG1 1
   ATOM 3098 CG2 A VAL A 114 ? 7.74025 -1.59211 6.25128 0.756 21.22322 C ? A ? 115 CG2 1
   ATOM 3099 HB A VAL A 114 ? 5.67196 -1.59794 5.89001 0.756 25.62648 H ? A ? 115 HB 1
   ATOM 3100 HG11 A VAL A 114 ? 6.09256 -1.99402 8.16886 0.756 25.24378 H ? A ? 115 HG11 1
   ATOM 3101 HG12 A VAL A 114 ? 4.94075 -2.86651 7.50886 0.756 25.24378 H ? A ? 115 HG12 1
   ATOM 3102 HG13 A VAL A 114 ? 6.37493 -3.50242 7.75835 0.756 25.24378 H ? A ? 115 HG13 1
   ATOM 3103 HG21 A VAL A 114 ? 7.71399 -0.83787 6.86065 0.756 25.59853 H ? A ? 115 HG21 1
   ATOM 3104 HG22 A VAL A 114 ? 8.38084 -2.24918 6.56562 0.756 25.59853 H ? A ? 115 HG22 1
   ATOM 3105 HG23 A VAL A 114 ? 7.98473 -1.29075 5.36228 0.756 25.59853 H ? A ? 115 HG23 1
   ATOM 3106 CB B VAL A 114 ? 6.35277 -2.23639 6.18000 0.244 21.17863 C ? A ? 115 CB 1
   ATOM 3107 CG1 B VAL A 114 ? 5.99373 -2.67566 7.56590 0.244 20.95182 C ? A ? 115 CG1 1
   ATOM 3108 CG2 B VAL A 114 ? 7.72334 -1.51424 6.13920 0.244 21.25620 C ? A ? 115 CG2 1
   ATOM 3109 HB B VAL A 114 ? 5.66868 -1.60744 5.90189 0.244 25.54502 H ? A ? 115 HB 1
   ATOM 3110 HG11 B VAL A 114 ? 6.22461 -1.97035 8.19050 0.244 25.27285 H ? A ? 115 HG11 1
   ATOM 3111 HG12 B VAL A 114 ? 5.04077 -2.85255 7.60419 0.244 25.27285 H ? A ? 115 HG12 1
   ATOM 3112 HG13 B VAL A 114 ? 6.48868 -3.48200 7.77979 0.244 25.27285 H ? A ? 115 HG13 1
   ATOM 3113 HG21 B VAL A 114 ? 7.69772 -0.75392 6.74100 0.244 25.63811 H ? A ? 115 HG21 1
   ATOM 3114 HG22 B VAL A 114 ? 8.41528 -2.13400 6.41851 0.244 25.63811 H ? A ? 115 HG22 1
   ATOM 3115 HG23 B VAL A 114 ? 7.89489 -1.21332 5.23316 0.244 25.63811 H ? A ? 115 HG23 1
   ATOM 3116 N A LEU A 115 ? 5.21533 -5.43403 5.91569 0.642 20.42192 N ? A ? 116 N 1
   ATOM 3117 CA A LEU A 115 ? 4.04629 -6.23867 6.22637 0.642 19.82134 C ? A ? 116 CA 1
   ATOM 3118 C A LEU A 115 ? 3.83357 -6.07920 7.72383 0.642 20.24325 C ? A ? 116 C 1
   ATOM 3119 O A LEU A 115 ? 4.45458 -6.77241 8.52398 0.642 20.75257 O ? A ? 116 O 1
   ATOM 3120 CB A LEU A 115 ? 4.29395 -7.68074 5.84796 0.642 20.89940 C ? A ? 116 CB 1
   ATOM 3121 CG A LEU A 115 ? 3.04331 -8.52633 6.15386 0.642 21.29729 C ? A ? 116 CG 1
   ATOM 3122 CD1 A LEU A 115 ? 1.83723 -8.14774 5.30570 0.642 21.47263 C ? A ? 116 CD1 1
   ATOM 3123 CD2 A LEU A 115 ? 3.38532 -9.98152 5.98414 0.642 21.98929 C ? A ? 116 CD2 1
   ATOM 3124 H A LEU A 115 ? 5.95911 -5.79897 6.14636 0.642 24.63696 H ? A ? 116 H 1
   ATOM 3125 HA A LEU A 115 ? 3.26371 -5.92764 5.74499 0.642 23.91628 H ? A ? 116 HA 1
   ATOM 3126 HB2 A LEU A 115 ? 4.48730 -7.74011 4.89928 0.642 25.20994 H ? A ? 116 HB2 1
   ATOM 3127 HB3 A LEU A 115 ? 5.03999 -8.02876 6.36100 0.642 25.20994 H ? A ? 116 HB3 1
   ATOM 3128 HG A LEU A 115 ? 2.77478 -8.35377 7.06983 0.642 25.68741 H ? A ? 116 HG 1
   ATOM 3129 HD11 A LEU A 115 ? 1.17025 -8.84867 5.37449 0.642 25.89782 H ? A ? 116 HD11 1
   ATOM 3130 HD12 A LEU A 115 ? 1.47202 -7.31044 5.63197 0.642 25.89782 H ? A ? 116 HD12 1
   ATOM 3131 HD13 A LEU A 115 ? 2.11881 -8.04850 4.38279 0.642 25.89782 H ? A ? 116 HD13 1
   ATOM 3132 HD21 A LEU A 115 ? 2.58816 -10.51303 6.13561 0.642 26.51782 H ? A ? 116 HD21 1
   ATOM 3133 HD22 A LEU A 115 ? 3.71277 -10.12590 5.08257 0.642 26.51782 H ? A ? 116 HD22 1
   ATOM 3134 HD23 A LEU A 115 ? 4.07039 -10.22202 6.62736 0.642 26.51782 H ? A ? 116 HD23 1
   ATOM 3135 N B LEU A 115 ? 5.20780 -5.41314 5.97384 0.358 20.21238 N ? A ? 116 N 1
   ATOM 3136 CA B LEU A 115 ? 4.03553 -6.16116 6.40992 0.358 19.91572 C ? A ? 116 CA 1
   ATOM 3137 C B LEU A 115 ? 3.94672 -5.99712 7.91962 0.358 20.44974 C ? A ? 116 C 1
   ATOM 3138 O B LEU A 115 ? 4.82052 -6.47055 8.65476 0.358 20.74209 O ? A ? 116 O 1
   ATOM 3139 CB B LEU A 115 ? 4.17017 -7.62985 6.03733 0.358 20.91042 C ? A ? 116 CB 1
   ATOM 3140 CG B LEU A 115 ? 2.95256 -8.46180 6.46113 0.358 21.38488 C ? A ? 116 CG 1
   ATOM 3141 CD1 B LEU A 115 ? 1.67052 -8.09982 5.69075 0.358 21.72043 C ? A ? 116 CD1 1
   ATOM 3142 CD2 B LEU A 115 ? 3.25072 -9.95063 6.31940 0.358 22.08583 C ? A ? 116 CD2 1
   ATOM 3143 H B LEU A 115 ? 5.95214 -5.79549 6.17226 0.358 24.38552 H ? A ? 116 H 1
   ATOM 3144 HA B LEU A 115 ? 3.23315 -5.80988 5.99315 0.358 24.02953 H ? A ? 116 HA 1
   ATOM 3145 HB2 B LEU A 115 ? 4.26525 -7.70356 5.07482 0.358 25.22317 H ? A ? 116 HB2 1
   ATOM 3146 HB3 B LEU A 115 ? 4.95329 -7.99623 6.47709 0.358 25.22317 H ? A ? 116 HB3 1
   ATOM 3147 HG B LEU A 115 ? 2.77743 -8.25540 7.39259 0.358 25.79252 H ? A ? 116 HG 1
   ATOM 3148 HD11 B LEU A 115 ? 1.08681 -8.87419 5.66747 0.358 26.19519 H ? A ? 116 HD11 1
   ATOM 3149 HD12 B LEU A 115 ? 1.22728 -7.36495 6.14284 0.358 26.19519 H ? A ? 116 HD12 1
   ATOM 3150 HD13 B LEU A 115 ? 1.90820 -7.83749 4.78765 0.358 26.19519 H ? A ? 116 HD13 1
   ATOM 3151 HD21 B LEU A 115 ? 2.47537 -10.45688 6.60827 0.358 26.63366 H ? A ? 116 HD21 1
   ATOM 3152 HD22 B LEU A 115 ? 3.44602 -10.14648 5.38967 0.358 26.63366 H ? A ? 116 HD22 1
   ATOM 3153 HD23 B LEU A 115 ? 4.01600 -10.17347 6.87220 0.358 26.63366 H ? A ? 116 HD23 1
   ATOM 3154 N A ALA A 116 ? 2.99552 -5.12554 8.09862 0.642 20.91612 N ? A ? 117 N 1
   ATOM 3155 CA A ALA A 116 ? 2.74327 -4.87254 9.50365 0.642 20.74006 C ? A ? 117 CA 1
   ATOM 3156 C A ALA A 116 ? 2.04284 -6.09232 10.10118 0.642 21.35164 C ? A ? 117 C 1
   ATOM 3157 O A ALA A 116 ? 1.11868 -6.67060 9.49873 0.642 21.22107 O ? A ? 117 O 1
   ATOM 3158 CB A ALA A 116 ? 1.84716 -3.62768 9.61327 0.642 22.50262 C ? A ? 117 CB 1
   ATOM 3159 H A ALA A 116 ? 2.56236 -4.61333 7.56047 0.642 25.23001 H ? A ? 117 H 1
   ATOM 3160 HA A ALA A 116 ? 3.56231 -4.71149 9.99775 0.642 25.01874 H ? A ? 117 HA 1
   ATOM 3161 HB1 A ALA A 116 ? 1.64531 -3.46519 10.54802 0.642 27.13381 H ? A ? 117 HB1 1
   ATOM 3162 HB2 A ALA A 116 ? 2.31733 -2.86618 9.23917 0.642 27.13381 H ? A ? 117 HB2 1
   ATOM 3163 HB3 A ALA A 116 ? 1.02674 -3.78473 9.12016 0.642 27.13381 H ? A ? 117 HB3 1
   ATOM 3164 N B ALA A 116 ? 2.92654 -5.28651 8.37831 0.358 20.98410 N ? A ? 117 N 1
   ATOM 3165 CA B ALA A 116 ? 2.77287 -4.98381 9.79388 0.358 21.03518 C ? A ? 117 CA 1
   ATOM 3166 C B ALA A 116 ? 1.93846 -6.11156 10.37841 0.358 21.57537 C ? A ? 117 C 1
   ATOM 3167 O B ALA A 116 ? 0.76618 -6.27556 10.01304 0.358 21.74488 O ? A ? 117 O 1
   ATOM 3168 CB B ALA A 116 ? 2.07214 -3.64085 9.99521 0.358 22.61639 C ? A ? 117 CB 1
   ATOM 3169 H B ALA A 116 ? 2.30177 -4.96411 7.88301 0.358 25.31158 H ? A ? 117 H 1
   ATOM 3170 HA B ALA A 116 ? 3.63859 -4.93368 10.22853 0.358 25.37288 H ? A ? 117 HA 1
   ATOM 3171 HB1 B ALA A 116 ? 1.97262 -3.47597 10.94590 0.358 27.27034 H ? A ? 117 HB1 1
   ATOM 3172 HB2 B ALA A 116 ? 2.60944 -2.94080 9.59255 0.358 27.27034 H ? A ? 117 HB2 1
   ATOM 3173 HB3 B ALA A 116 ? 1.19993 -3.67317 9.57201 0.358 27.27034 H ? A ? 117 HB3 1
   ATOM 3174 N A CYS A 117 ? 2.39737 -6.42370 11.33798 0.642 20.51764 N ? A ? 118 N 1
   ATOM 3175 CA A CYS A 117 ? 1.88473 -7.64873 11.93060 0.642 21.18704 C ? A ? 118 CA 1
   ATOM 3176 C A CYS A 117 ? 1.72437 -7.47649 13.42870 0.642 22.06271 C ? A ? 118 C 1
   ATOM 3177 O A CYS A 117 ? 2.43781 -6.70055 14.05228 0.642 21.09158 O ? A ? 118 O 1
   ATOM 3178 CB A CYS A 117 ? 2.86301 -8.79122 11.72536 0.642 22.56129 C ? A ? 118 CB 1
   ATOM 3179 SG A CYS A 117 ? 2.78726 -9.49910 10.16143 0.642 23.59791 S ? A ? 118 SG 1
   ATOM 3180 H A CYS A 117 ? 2.92197 -5.96460 11.84159 0.642 24.75183 H ? A ? 118 H 1
   ATOM 3181 HA A CYS A 117 ? 1.02223 -7.84154 11.53083 0.642 25.55511 H ? A ? 118 HA 1
   ATOM 3182 HB2 A CYS A 117 ? 3.76413 -8.45651 11.85516 0.642 27.20422 H ? A ? 118 HB2 1
   ATOM 3183 HB3 A CYS A 117 ? 2.67056 -9.48614 12.37417 0.642 27.20422 H ? A ? 118 HB3 1
   ATOM 3184 HG A CYS A 117 ? 3.13039 -8.68655 9.34778 0.642 28.44816 H ? A ? 118 HG 1
   ATOM 3185 N B CYS A 117 ? 2.53120 -6.87507 11.29083 0.358 21.09291 N ? A ? 118 N 1
   ATOM 3186 CA B CYS A 117 ? 1.88094 -7.98948 11.95218 0.358 21.68463 C ? A ? 118 CA 1
   ATOM 3187 C B CYS A 117 ? 1.76888 -7.68098 13.43790 0.358 22.17884 C ? A ? 118 C 1
   ATOM 3188 O B CYS A 117 ? 2.64200 -7.03493 14.02137 0.358 21.17170 O ? A ? 118 O 1
   ATOM 3189 CB B CYS A 117 ? 2.69584 -9.27501 11.75776 0.358 22.50618 C ? A ? 118 CB 1
   ATOM 3190 SG B CYS A 117 ? 3.58822 -9.35088 10.17491 0.358 24.17015 S ? A ? 118 SG 1
   ATOM 3191 H B CYS A 117 ? 3.34270 -6.75863 11.55067 0.358 25.44216 H ? A ? 118 H 1
   ATOM 3192 HA B CYS A 117 ? 0.99268 -8.13075 11.58896 0.358 26.15222 H ? A ? 118 HA 1
   ATOM 3193 HB2 B CYS A 117 ? 3.35144 -9.33831 12.46986 0.358 27.13808 H ? A ? 118 HB2 1
   ATOM 3194 HB3 B CYS A 117 ? 2.09278 -10.03391 11.79360 0.358 27.13808 H ? A ? 118 HB3 1
   ATOM 3195 HG B CYS A 117 ? 2.80148 -9.55592 9.29231 0.358 29.13484 H ? A ? 118 HG 1
   ATOM 3196 N A TYR A 118 ? 0.82667 -8.29052 14.00445 0.642 22.76616 N ? A ? 119 N 1
   ATOM 3197 CA A TYR A 118 ? 0.50124 -8.26491 15.42852 0.642 23.56619 C ? A ? 119 CA 1
   ATOM 3198 C A TYR A 118 ? 0.17177 -9.69513 15.80523 0.642 23.59259 C ? A ? 119 C 1
   ATOM 3199 O A TYR A 118 ? -0.55396 -10.36604 15.06315 0.642 22.76473 O ? A ? 119 O 1
   ATOM 3200 CB A TYR A 118 ? -0.69638 -7.33567 15.74834 0.642 24.04843 C ? A ? 119 CB 1
   ATOM 3201 CG A TYR A 118 ? -0.36873 -5.92552 15.38165 0.642 24.19668 C ? A ? 119 CG 1
   ATOM 3202 CD1 A TYR A 118 ? 0.34382 -5.10210 16.26800 0.642 23.74546 C ? A ? 119 CD1 1
   ATOM 3203 CD2 A TYR A 118 ? -0.66743 -5.43332 14.09783 0.642 24.62895 C ? A ? 119 CD2 1
   ATOM 3204 CE1 A TYR A 118 ? 0.71628 -3.83351 15.90441 0.642 23.73730 C ? A ? 119 CE1 1
   ATOM 3205 CE2 A TYR A 118 ? -0.27462 -4.14023 13.72607 0.642 24.90505 C ? A ? 119 CE2 1
   ATOM 3206 CZ A TYR A 118 ? 0.40443 -3.36746 14.63696 0.642 24.23497 C ? A ? 119 CZ 1
   ATOM 3207 OH A TYR A 118 ? 0.82493 -2.12225 14.29824 0.642 24.89802 O ? A ? 119 OH 1
   ATOM 3208 H A TYR A 118 ? 0.38016 -8.88502 13.57225 0.642 27.45006 H ? A ? 119 H 1
   ATOM 3209 HA A TYR A 118 ? 1.25327 -7.93381 15.94401 0.642 28.41010 H ? A ? 119 HA 1
   ATOM 3210 HB2 A TYR A 118 ? -1.47193 -7.61731 15.23834 0.642 28.98878 H ? A ? 119 HB2 1
   ATOM 3211 HB3 A TYR A 118 ? -0.89231 -7.37253 16.69763 0.642 28.98878 H ? A ? 119 HB3 1
   ATOM 3212 HD1 A TYR A 118 ? 0.56609 -5.42127 17.11277 0.642 28.62522 H ? A ? 119 HD1 1
   ATOM 3213 HD2 A TYR A 118 ? -1.12792 -5.96878 13.49274 0.642 29.68541 H ? A ? 119 HD2 1
   ATOM 3214 HE1 A TYR A 118 ? 1.17472 -3.28993 16.50379 0.642 28.61542 H ? A ? 119 HE1 1
   ATOM 3215 HE2 A TYR A 118 ? -0.47001 -3.81132 12.87840 0.642 30.01673 H ? A ? 119 HE2 1
   ATOM 3216 HH A TYR A 118 ? 0.18865 -1.68388 13.96872 0.642 30.00829 H ? A ? 119 HH 1
   ATOM 3217 N B TYR A 118 ? 0.69684 -8.18758 14.04732 0.358 22.83248 N ? A ? 119 N 1
   ATOM 3218 CA B TYR A 118 ? 0.45642 -8.08096 15.48147 0.358 23.55508 C ? A ? 119 CA 1
   ATOM 3219 C B TYR A 118 ? 0.09566 -9.46317 15.99275 0.358 23.53244 C ? A ? 119 C 1
   ATOM 3220 O B TYR A 118 ? -0.75111 -10.13621 15.39606 0.358 23.69571 O ? A ? 119 O 1
   ATOM 3221 CB B TYR A 118 ? -0.64975 -7.06209 15.79681 0.358 24.04998 C ? A ? 119 CB 1
   ATOM 3222 CG B TYR A 118 ? -0.20192 -5.67746 15.42246 0.358 24.23630 C ? A ? 119 CG 1
   ATOM 3223 CD1 B TYR A 118 ? -0.32601 -5.21677 14.10714 0.358 24.75292 C ? A ? 119 CD1 1
   ATOM 3224 CD2 B TYR A 118 ? 0.42177 -4.84973 16.35787 0.358 23.66584 C ? A ? 119 CD2 1
   ATOM 3225 CE1 B TYR A 118 ? 0.14157 -3.95082 13.74661 0.358 24.29175 C ? A ? 119 CE1 1
   ATOM 3226 CE2 B TYR A 118 ? 0.87111 -3.59532 16.00855 0.358 23.79682 C ? A ? 119 CE2 1
   ATOM 3227 CZ B TYR A 118 ? 0.73141 -3.15849 14.70151 0.358 24.13505 C ? A ? 119 CZ 1
   ATOM 3228 OH B TYR A 118 ? 1.20869 -1.92571 14.35828 0.358 24.17673 O ? A ? 119 OH 1
   ATOM 3229 H B TYR A 118 ? 0.07366 -8.61235 13.63401 0.358 27.52964 H ? A ? 119 H 1
   ATOM 3230 HA B TYR A 118 ? 1.25602 -7.77782 15.93933 0.358 28.39676 H ? A ? 119 HA 1
   ATOM 3231 HB2 B TYR A 118 ? -1.44685 -7.27927 15.28853 0.358 28.99065 H ? A ? 119 HB2 1
   ATOM 3232 HB3 B TYR A 118 ? -0.84691 -7.07915 16.74641 0.358 28.99065 H ? A ? 119 HB3 1
   ATOM 3233 HD1 B TYR A 118 ? -0.72434 -5.75958 13.46559 0.358 29.83416 H ? A ? 119 HD1 1
   ATOM 3234 HD2 B TYR A 118 ? 0.53567 -5.15001 17.23066 0.358 28.52967 H ? A ? 119 HD2 1
   ATOM 3235 HE1 B TYR A 118 ? 0.05473 -3.64825 12.87150 0.358 29.28077 H ? A ? 119 HE1 1
   ATOM 3236 HE2 B TYR A 118 ? 1.26574 -3.04523 16.64617 0.358 28.68685 H ? A ? 119 HE2 1
   ATOM 3237 HH B TYR A 118 ? 0.59430 -1.46393 14.01933 0.358 29.14275 H ? A ? 119 HH 1
   ATOM 3238 N A ASN A 119 ? 0.78530 -10.19258 16.88890 0.642 24.08415 N ? A ? 120 N 1
   ATOM 3239 CA A ASN A 119 ? 0.51435 -11.55332 17.36156 0.642 24.85343 C ? A ? 120 CA 1
   ATOM 3240 C A ASN A 119 ? 0.81552 -12.59749 16.28952 0.642 24.84578 C ? A ? 120 C 1
   ATOM 3241 O A ASN A 119 ? 0.11031 -13.61423 16.17756 0.642 24.52436 O ? A ? 120 O 1
   ATOM 3242 CB A ASN A 119 ? -0.92499 -11.71783 17.83746 0.642 25.69873 C ? A ? 120 CB 1
   ATOM 3243 CG A ASN A 119 ? -1.28638 -10.73932 18.90109 0.642 26.45081 C ? A ? 120 CG 1
   ATOM 3244 OD1 A ASN A 119 ? -0.73454 -10.75809 20.00864 0.642 29.04974 O ? A ? 120 OD1 1
   ATOM 3245 ND2 A ASN A 119 ? -2.18057 -9.83060 18.55857 0.642 28.03145 N ? A ? 120 ND2 1
   ATOM 3246 H A ASN A 119 ? 1.35900 -9.76133 17.36270 0.642 29.03165 H ? A ? 120 H 1
   ATOM 3247 HA A ASN A 119 ? 1.10181 -11.71453 18.11641 0.642 29.95478 H ? A ? 120 HA 1
   ATOM 3248 HB2 A ASN A 119 ? -1.52485 -11.58287 17.08721 0.642 30.96914 H ? A ? 120 HB2 1
   ATOM 3249 HB3 A ASN A 119 ? -1.04014 -12.61103 18.19778 0.642 30.96914 H ? A ? 120 HB3 1
   ATOM 3250 HD21 A ASN A 119 ? -2.43098 -9.23743 19.12870 0.642 33.76841 H ? A ? 120 HD21 1
   ATOM 3251 HD22 A ASN A 119 ? -2.51270 -9.83176 17.76529 0.642 33.76841 H ? A ? 120 HD22 1
   ATOM 3252 N B ASN A 119 ? 0.79378 -9.90934 17.04527 0.358 23.93823 N ? A ? 120 N 1
   ATOM 3253 CA B ASN A 119 ? 0.61890 -11.25340 17.59508 0.358 25.09802 C ? A ? 120 CA 1
   ATOM 3254 C B ASN A 119 ? 0.76139 -12.32091 16.51971 0.358 24.61480 C ? A ? 120 C 1
   ATOM 3255 O B ASN A 119 ? 0.04627 -13.32510 16.51713 0.358 24.64873 O ? A ? 120 O 1
   ATOM 3256 CB B ASN A 119 ? -0.69678 -11.37046 18.35266 0.358 25.71777 C ? A ? 120 CB 1
   ATOM 3257 CG B ASN A 119 ? -0.80469 -10.31749 19.43892 0.358 26.57626 C ? A ? 120 CG 1
   ATOM 3258 OD1 B ASN A 119 ? -1.78550 -9.59128 19.52708 0.358 27.09616 O ? A ? 120 OD1 1
   ATOM 3259 ND2 B ASN A 119 ? 0.21959 -10.23327 20.27324 0.358 25.63304 N ? A ? 120 ND2 1
   ATOM 3260 H B ASN A 119 ? 1.38324 -9.44245 17.46260 0.358 28.85654 H ? A ? 120 H 1
   ATOM 3261 HA B ASN A 119 ? 1.32997 -11.41626 18.23443 0.358 30.24829 H ? A ? 120 HA 1
   ATOM 3262 HB2 B ASN A 119 ? -1.43504 -11.24958 17.73520 0.358 30.99198 H ? A ? 120 HB2 1
   ATOM 3263 HB3 B ASN A 119 ? -0.75165 -12.24522 18.76821 0.358 30.99198 H ? A ? 120 HB3 1
   ATOM 3264 HD21 B ASN A 119 ? 0.21051 -9.65320 20.90809 0.358 30.89031 H ? A ? 120 HD21 1
   ATOM 3265 HD22 B ASN A 119 ? 0.89411 -10.75863 20.18042 0.358 30.89031 H ? A ? 120 HD22 1
   ATOM 3266 N A GLY A 120 ? 1.82291 -12.32172 15.45437 0.642 23.97650 N ? A ? 121 N 1
   ATOM 3267 CA A GLY A 120 ? 2.16680 -13.19711 14.35458 0.642 23.66046 C ? A ? 121 CA 1
   ATOM 3268 C A GLY A 120 ? 1.24372 -13.17951 13.15448 0.642 23.77430 C ? A ? 121 C 1
   ATOM 3269 O A GLY A 120 ? 1.48329 -13.93234 12.18838 0.642 24.68230 O ? A ? 121 O 1
   ATOM 3270 H A GLY A 120 ? 2.32168 -11.62357 15.51280 0.642 28.90246 H ? A ? 121 H 1
   ATOM 3271 HA2 A GLY A 120 ? 3.05191 -12.95507 14.04012 0.642 28.52322 H ? A ? 121 HA2 1
   ATOM 3272 HA3 A GLY A 120 ? 2.18810 -14.10790 14.68762 0.642 28.52322 H ? A ? 121 HA3 1
   ATOM 3273 N B GLY A 120 ? 1.71017 -12.09798 15.60780 0.358 24.00716 N ? A ? 121 N 1
   ATOM 3274 CA B GLY A 120 ? 1.94644 -13.02387 14.51774 0.358 23.61988 C ? A ? 121 CA 1
   ATOM 3275 C B GLY A 120 ? 0.90846 -13.02743 13.41483 0.358 23.94036 C ? A ? 121 C 1
   ATOM 3276 O B GLY A 120 ? 0.96083 -13.89778 12.53615 0.358 24.50263 O ? A ? 121 O 1
   ATOM 3277 H B GLY A 120 ? 2.22948 -11.41248 15.60414 0.358 28.93925 H ? A ? 121 H 1
   ATOM 3278 HA2 B GLY A 120 ? 2.80102 -12.80832 14.11261 0.358 28.47452 H ? A ? 121 HA2 1
   ATOM 3279 HA3 B GLY A 120 ? 1.98722 -13.92191 14.88210 0.358 28.47452 H ? A ? 121 HA3 1
   ATOM 3280 N A SER A 121 ? 0.21583 -12.35676 13.16223 0.642 24.46420 N ? A ? 122 N 1
   ATOM 3281 CA A SER A 121 ? -0.66437 -12.34674 12.03368 0.642 23.18824 C ? A ? 122 CA 1
   ATOM 3282 C A SER A 121 ? -0.52193 -11.06818 11.23409 0.642 24.05010 C ? A ? 122 C 1
   ATOM 3283 O A SER A 121 ? -0.59171 -9.97135 11.80090 0.642 23.13681 O ? A ? 122 O 1
   ATOM 3284 CB A SER A 121 ? -2.11153 -12.51887 12.46664 0.642 23.92005 C ? A ? 122 CB 1
   ATOM 3285 OG A SER A 121 ? -2.20301 -13.76765 13.15883 0.642 27.10322 O ? A ? 122 OG 1
   ATOM 3286 H A SER A 121 ? 0.01838 -11.81124 13.79707 0.642 29.48770 H ? A ? 122 H 1
   ATOM 3287 HA A SER A 121 ? -0.42278 -13.08922 11.45812 0.642 27.95655 H ? A ? 122 HA 1
   ATOM 3288 HB2 A SER A 121 ? -2.36701 -11.79421 13.05867 0.642 28.83473 H ? A ? 122 HB2 1
   ATOM 3289 HB3 A SER A 121 ? -2.68959 -12.53045 11.68779 0.642 28.83473 H ? A ? 122 HB3 1
   ATOM 3290 HG A SER A 121 ? -2.99853 -14.03736 13.16092 0.642 32.65453 H ? A ? 122 HG 1
   ATOM 3291 N B SER A 121 ? -0.03982 -12.08595 13.42410 0.358 24.29090 N ? A ? 122 N 1
   ATOM 3292 CA B SER A 121 ? -1.08725 -12.05513 12.42217 0.358 23.54407 C ? A ? 122 CA 1
   ATOM 3293 C B SER A 121 ? -0.97688 -10.81910 11.53430 0.358 24.05403 C ? A ? 122 C 1
   ATOM 3294 O B SER A 121 ? -0.75417 -9.71231 12.04301 0.358 23.28248 O ? A ? 122 O 1
   ATOM 3295 CB B SER A 121 ? -2.46575 -12.04621 13.09271 0.358 24.35097 C ? A ? 122 CB 1
   ATOM 3296 OG B SER A 121 ? -2.67074 -13.20680 13.87721 0.358 24.82864 O ? A ? 122 OG 1
   ATOM 3297 H B SER A 121 ? -0.09136 -11.45497 14.00618 0.358 29.27975 H ? A ? 122 H 1
   ATOM 3298 HA B SER A 121 ? -1.00578 -12.84036 11.85853 0.358 28.38355 H ? A ? 122 HA 1
   ATOM 3299 HB2 B SER A 121 ? -2.52990 -11.26607 13.66556 0.358 29.35183 H ? A ? 122 HB2 1
   ATOM 3300 HB3 B SER A 121 ? -3.14819 -12.00937 12.40436 0.358 29.35183 H ? A ? 122 HB3 1
   ATOM 3301 HG B SER A 121 ? -3.49302 -13.33459 13.99178 0.358 29.92504 H ? A ? 122 HG 1
   ATOM 3302 N A PRO A 122 ? -0.43207 -11.18235 9.91611 0.642 23.66890 N ? A ? 123 N 1
   ATOM 3303 CA A PRO A 122 ? -0.29889 -9.98143 9.07117 0.642 23.40675 C ? A ? 123 CA 1
   ATOM 3304 C A PRO A 122 ? -1.57294 -9.14814 9.06312 0.642 23.45869 C ? A ? 123 C 1
   ATOM 3305 O A PRO A 122 ? -2.68742 -9.66893 8.95139 0.642 24.32219 O ? A ? 123 O 1
   ATOM 3306 CB A PRO A 122 ? 0.02952 -10.54596 7.68660 0.642 23.73475 C ? A ? 123 CB 1
   ATOM 3307 CG A PRO A 122 ? 0.66056 -11.85356 7.94325 0.642 23.50942 C ? A ? 123 CG 1
   ATOM 3308 CD A PRO A 122 ? -0.00964 -12.41896 9.22716 0.642 24.30307 C ? A ? 123 CD 1
   ATOM 3309 HA A PRO A 122 ? 0.43872 -9.43006 9.37587 0.642 28.21877 H ? A ? 123 HA 1
   ATOM 3310 HB2 A PRO A 122 ? -0.78567 -10.64973 7.17123 0.642 28.61236 H ? A ? 123 HB2 1
   ATOM 3311 HB3 A PRO A 122 ? 0.64061 -9.95095 7.22461 0.642 28.61236 H ? A ? 123 HB3 1
   ATOM 3312 HG2 A PRO A 122 ? 0.50522 -12.44312 7.18881 0.642 28.34197 H ? A ? 123 HG2 1
   ATOM 3313 HG3 A PRO A 122 ? 1.61336 -11.73347 8.07977 0.642 28.34197 H ? A ? 123 HG3 1
   ATOM 3314 HD2 A PRO A 122 ? -0.77234 -12.97692 9.00837 0.642 29.29435 H ? A ? 123 HD2 1
   ATOM 3315 HD3 A PRO A 122 ? 0.62510 -12.91993 9.76292 0.642 29.29435 H ? A ? 123 HD3 1
   ATOM 3316 N B PRO A 122 ? -1.18981 -10.98156 10.22190 0.358 23.70371 N ? A ? 123 N 1
   ATOM 3317 CA B PRO A 122 ? -1.01109 -9.84862 9.28957 0.358 23.57540 C ? A ? 123 CA 1
   ATOM 3318 C B PRO A 122 ? -2.08603 -8.80533 9.49861 0.358 23.87829 C ? A ? 123 C 1
   ATOM 3319 O B PRO A 122 ? -3.26360 -9.13128 9.64527 0.358 24.06647 O ? A ? 123 O 1
   ATOM 3320 CB B PRO A 122 ? -1.16480 -10.48561 7.90564 0.358 23.28639 C ? A ? 123 CB 1
   ATOM 3321 CG B PRO A 122 ? -0.86573 -11.91010 8.15304 0.358 24.30949 C ? A ? 123 CG 1
   ATOM 3322 CD B PRO A 122 ? -1.33191 -12.27382 9.52841 0.358 23.82996 C ? A ? 123 CD 1
   ATOM 3323 HA B PRO A 122 ? -0.12642 -9.46328 9.38836 0.358 28.42115 H ? A ? 123 HA 1
   ATOM 3324 HB2 B PRO A 122 ? -2.07004 -10.36624 7.57825 0.358 28.07433 H ? A ? 123 HB2 1
   ATOM 3325 HB3 B PRO A 122 ? -0.53243 -10.09478 7.28253 0.358 28.07433 H ? A ? 123 HB3 1
   ATOM 3326 HG2 B PRO A 122 ? -1.32949 -12.44792 7.49230 0.358 29.30206 H ? A ? 123 HG2 1
   ATOM 3327 HG3 B PRO A 122 ? 0.09170 -12.04749 8.07991 0.358 29.30206 H ? A ? 123 HG3 1
   ATOM 3328 HD2 B PRO A 122 ? -2.25464 -12.57289 9.52214 0.358 28.72662 H ? A ? 123 HD2 1
   ATOM 3329 HD3 B PRO A 122 ? -0.76558 -12.95347 9.92621 0.358 28.72662 H ? A ? 123 HD3 1
   ATOM 3330 N A SER A 123 ? -1.39457 -7.84533 9.22115 0.642 23.55107 N ? A ? 124 N 1
   ATOM 3331 CA A SER A 123 ? -2.48819 -6.88448 9.31962 0.642 23.98038 C ? A ? 124 CA 1
   ATOM 3332 C A SER A 123 ? -2.63148 -5.95416 8.11797 0.642 23.41152 C ? A ? 124 C 1
   ATOM 3333 O A SER A 123 ? -3.75533 -5.65379 7.69725 0.642 22.17988 O ? A ? 124 O 1
   ATOM 3334 CB A SER A 123 ? -2.25502 -6.01938 10.56037 0.642 24.82436 C ? A ? 124 CB 1
   ATOM 3335 OG A SER A 123 ? -3.19830 -4.95287 10.69124 0.642 27.68378 O ? A ? 124 OG 1
   ATOM 3336 H A SER A 123 ? -0.61944 -7.47694 9.27653 0.642 28.39195 H ? A ? 124 H 1
   ATOM 3337 HA A SER A 123 ? -3.32226 -7.37340 9.39830 0.642 28.90712 H ? A ? 124 HA 1
   ATOM 3338 HB2 A SER A 123 ? -2.32252 -6.58551 11.34513 0.642 29.91989 H ? A ? 124 HB2 1
   ATOM 3339 HB3 A SER A 123 ? -1.36581 -5.63604 10.50333 0.642 29.91989 H ? A ? 124 HB3 1
   ATOM 3340 HG A SER A 123 ? -3.11581 -4.58697 11.44285 0.642 33.35120 H ? A ? 124 HG 1
   ATOM 3341 N B SER A 123 ? -1.69060 -7.54121 9.47852 0.358 23.65717 N ? A ? 124 N 1
   ATOM 3342 CA B SER A 123 ? -2.66532 -6.47117 9.56547 0.358 24.11470 C ? A ? 124 CA 1
   ATOM 3343 C B SER A 123 ? -2.67718 -5.53544 8.36565 0.358 23.66470 C ? A ? 124 C 1
   ATOM 3344 O B SER A 123 ? -3.67342 -4.82855 8.17253 0.358 23.67681 O ? A ? 124 O 1
   ATOM 3345 CB B SER A 123 ? -2.41104 -5.64917 10.82422 0.358 25.16081 C ? A ? 124 CB 1
   ATOM 3346 OG B SER A 123 ? -1.30759 -4.83418 10.60174 0.358 22.68374 O ? A ? 124 OG 1
   ATOM 3347 H B SER A 123 ? -0.87265 -7.28308 9.41589 0.358 28.51926 H ? A ? 124 H 1
   ATOM 3348 HA B SER A 123 ? -3.55163 -6.86026 9.62843 0.358 29.06831 H ? A ? 124 HA 1
   ATOM 3349 HB2 B SER A 123 ? -3.18731 -5.10027 11.01658 0.358 30.32364 H ? A ? 124 HB2 1
   ATOM 3350 HB3 B SER A 123 ? -2.23168 -6.24311 11.56985 0.358 30.32364 H ? A ? 124 HB3 1
   ATOM 3351 HG B SER A 123 ? -1.13229 -4.39255 11.29444 0.358 27.35115 H ? A ? 124 HG 1
   ATOM 3352 N A GLY A 124 ? -1.53716 -5.36153 7.65923 0.642 21.78289 N ? A ? 125 N 1
   ATOM 3353 CA A GLY A 124 ? -1.55622 -4.45478 6.52256 0.642 22.37095 C ? A ? 125 CA 1
   ATOM 3354 C A GLY A 124 ? -0.18760 -4.32346 5.89430 0.642 21.34392 C ? A ? 125 C 1
   ATOM 3355 O A GLY A 124 ? 0.81452 -4.69555 6.50023 0.642 20.38052 O ? A ? 125 O 1
   ATOM 3356 H A GLY A 124 ? -0.75359 -5.47055 7.99647 0.642 26.27013 H ? A ? 125 H 1
   ATOM 3357 HA2 A GLY A 124 ? -2.17324 -4.78745 5.85209 0.642 26.97580 H ? A ? 125 HA2 1
   ATOM 3358 HA3 A GLY A 124 ? -1.84849 -3.57652 6.81264 0.642 26.97580 H ? A ? 125 HA3 1
   ATOM 3359 N B GLY A 124 ? -1.61343 -5.50658 7.56801 0.358 21.90832 N ? A ? 125 N 1
   ATOM 3360 CA B GLY A 124 ? -1.59414 -4.71096 6.35743 0.358 22.37795 C ? A ? 125 CA 1
   ATOM 3361 C B GLY A 124 ? -0.21813 -4.63722 5.72298 0.358 21.69115 C ? A ? 125 C 1
   ATOM 3362 O B GLY A 124 ? 0.76108 -5.23516 6.18310 0.358 20.66578 O ? A ? 125 O 1
   ATOM 3363 H B GLY A 124 ? -0.88679 -5.94389 7.71069 0.358 26.42065 H ? A ? 125 H 1
   ATOM 3364 HA2 B GLY A 124 ? -2.20569 -5.09722 5.71112 0.358 26.98421 H ? A ? 125 HA2 1
   ATOM 3365 HA3 B GLY A 124 ? -1.88168 -3.80781 6.56371 0.358 26.98421 H ? A ? 125 HA3 1
   ATOM 3366 N . VAL A 125 ? -0.16425 -3.90243 4.62470 1.000 19.63684 N ? A ? 126 N 1
   ATOM 3367 CA . VAL A 125 ? 1.06470 -3.73861 3.87061 1.000 20.25589 C ? A ? 126 CA 1
   ATOM 3368 C . VAL A 125 ? 1.14629 -2.30619 3.33410 1.000 22.73873 C ? A ? 126 C 1
   ATOM 3369 O . VAL A 125 ? 0.14014 -1.71787 2.91262 1.000 21.65466 O ? A ? 126 O 1
   ATOM 3370 HA . VAL A 125 ? 1.83675 -3.82805 4.45100 1.000 24.43773 H ? A ? 126 HA 1
   ATOM 3371 CB A VAL A 125 ? 1.19982 -4.79037 2.74162 0.413 22.12614 C ? A ? 126 CB 1
   ATOM 3372 CG1 A VAL A 125 ? 0.15887 -5.88863 2.91833 0.413 22.26431 C ? A ? 126 CG1 1
   ATOM 3373 CG2 A VAL A 125 ? 1.05221 -4.20984 1.40308 0.413 22.36758 C ? A ? 126 CG2 1
   ATOM 3374 H A VAL A 125 ? -0.86978 -3.70273 4.17532 0.642 23.69487 H ? A ? 126 H 1
   ATOM 3375 HB A VAL A 125 ? 2.09488 -5.15861 2.80620 0.413 26.68203 H ? A ? 126 HB 1
   ATOM 3376 HG11 A VAL A 125 ? 0.31430 -6.58052 2.25650 0.413 26.84784 H ? A ? 126 HG11 1
   ATOM 3377 HG12 A VAL A 125 ? 0.24017 -6.26018 3.81066 0.413 26.84784 H ? A ? 126 HG12 1
   ATOM 3378 HG13 A VAL A 125 ? -0.72521 -5.50816 2.79774 0.413 26.84784 H ? A ? 126 HG13 1
   ATOM 3379 HG21 A VAL A 125 ? 1.06715 -4.92326 0.74604 0.413 26.97177 H ? A ? 126 HG21 1
   ATOM 3380 HG22 A VAL A 125 ? 0.20786 -3.73468 1.35629 0.413 26.97177 H ? A ? 126 HG22 1
   ATOM 3381 HG23 A VAL A 125 ? 1.78627 -3.59652 1.24215 0.413 26.97177 H ? A ? 126 HG23 1
   ATOM 3382 CB B VAL A 125 ? 1.19456 -4.84229 2.78217 0.587 22.09023 C ? A ? 126 CB 1
   ATOM 3383 CG1 B VAL A 125 ? 0.11579 -4.79969 1.79573 0.587 21.63394 C ? A ? 126 CG1 1
   ATOM 3384 CG2 B VAL A 125 ? 2.54767 -4.80596 2.14299 0.587 21.69776 C ? A ? 126 CG2 1
   ATOM 3385 H B VAL A 125 ? -0.83703 -3.48274 4.29180 0.358 23.69487 H ? A ? 126 H 1
   ATOM 3386 HB B VAL A 125 ? 1.10271 -5.70003 3.22573 0.587 26.63894 H ? A ? 126 HB 1
   ATOM 3387 HG11 B VAL A 125 ? 0.23928 -5.52296 1.16127 0.587 26.09139 H ? A ? 126 HG11 1
   ATOM 3388 HG12 B VAL A 125 ? -0.73390 -4.90172 2.25236 0.587 26.09139 H ? A ? 126 HG12 1
   ATOM 3389 HG13 B VAL A 125 ? 0.14312 -3.94680 1.33450 0.587 26.09139 H ? A ? 126 HG13 1
   ATOM 3390 HG21 B VAL A 125 ? 2.57302 -5.45250 1.42032 0.587 26.16798 H ? A ? 126 HG21 1
   ATOM 3391 HG22 B VAL A 125 ? 2.70891 -3.91485 1.79540 0.587 26.16798 H ? A ? 126 HG22 1
   ATOM 3392 HG23 B VAL A 125 ? 3.21746 -5.02755 2.80871 0.587 26.16798 H ? A ? 126 HG23 1
   ATOM 3393 N . TYR A 126 ? 2.35456 -1.74440 3.33553 1.000 22.49518 N ? A ? 127 N 1
   ATOM 3394 CA . TYR A 126 ? 2.52683 -0.41690 2.77370 1.000 21.63571 C ? A ? 127 CA 1
   ATOM 3395 C . TYR A 126 ? 3.96659 -0.25382 2.35741 1.000 22.34962 C ? A ? 127 C 1
   ATOM 3396 O . TYR A 126 ? 4.81306 -1.03673 2.75192 1.000 20.77544 O ? A ? 127 O 1
   ATOM 3397 H . TYR A 126 ? 3.06868 -2.10668 3.64921 1.000 27.12488 H ? A ? 127 H 1
   ATOM 3398 HA . TYR A 126 ? 1.97203 -0.32145 1.98376 1.000 26.09352 H ? A ? 127 HA 1
   ATOM 3399 CB A TYR A 126 ? 2.07911 0.65002 3.76182 0.403 22.83875 C ? A ? 127 CB 1
   ATOM 3400 CG A TYR A 126 ? 2.81368 0.62288 5.07312 0.403 22.37150 C ? A ? 127 CG 1
   ATOM 3401 CD1 A TYR A 126 ? 3.91140 1.42645 5.28400 0.403 23.31711 C ? A ? 127 CD1 1
   ATOM 3402 CD2 A TYR A 126 ? 2.41654 -0.21161 6.09842 0.403 22.81575 C ? A ? 127 CD2 1
   ATOM 3403 CE1 A TYR A 126 ? 4.58012 1.41057 6.50058 0.403 22.88860 C ? A ? 127 CE1 1
   ATOM 3404 CE2 A TYR A 126 ? 3.09267 -0.23802 7.31800 0.403 22.73504 C ? A ? 127 CE2 1
   ATOM 3405 CZ A TYR A 126 ? 4.17633 0.58147 7.50064 0.403 22.98225 C ? A ? 127 CZ 1
   ATOM 3406 OH A TYR A 126 ? 4.90511 0.65676 8.67491 0.403 22.66213 O ? A ? 127 OH 1
   ATOM 3407 HB2 A TYR A 126 ? 2.22235 1.52228 3.36241 0.403 27.53716 H ? A ? 127 HB2 1
   ATOM 3408 HB3 A TYR A 126 ? 1.13620 0.52216 3.95015 0.403 27.53716 H ? A ? 127 HB3 1
   ATOM 3409 HD1 A TYR A 126 ? 4.20850 1.98647 4.60356 0.403 28.11120 H ? A ? 127 HD1 1
   ATOM 3410 HD2 A TYR A 126 ? 1.68217 -0.76834 5.97327 0.403 27.50957 H ? A ? 127 HD2 1
   ATOM 3411 HE1 A TYR A 126 ? 5.31011 1.97137 6.63293 0.403 27.59698 H ? A ? 127 HE1 1
   ATOM 3412 HE2 A TYR A 126 ? 2.81159 -0.80504 7.99946 0.403 27.41271 H ? A ? 127 HE2 1
   ATOM 3413 HH A TYR A 126 ? 5.53132 1.21008 8.58943 0.403 27.32523 H ? A ? 127 HH 1
   ATOM 3414 CB B TYR A 126 ? 2.11925 0.66503 3.76059 0.597 22.82017 C ? A ? 127 CB 1
   ATOM 3415 CG B TYR A 126 ? 2.70476 0.52054 5.14256 0.597 22.26353 C ? A ? 127 CG 1
   ATOM 3416 CD1 B TYR A 126 ? 3.99824 0.90983 5.43490 0.597 23.18128 C ? A ? 127 CD1 1
   ATOM 3417 CD2 B TYR A 126 ? 1.94274 0.00633 6.15740 0.597 23.17230 C ? A ? 127 CD2 1
   ATOM 3418 CE1 B TYR A 126 ? 4.48470 0.76938 6.73590 0.597 22.12997 C ? A ? 127 CE1 1
   ATOM 3419 CE2 B TYR A 126 ? 2.38592 -0.10575 7.42465 0.597 23.44533 C ? A ? 127 CE2 1
   ATOM 3420 CZ B TYR A 126 ? 3.65265 0.23436 7.72919 0.597 22.60881 C ? A ? 127 CZ 1
   ATOM 3421 OH B TYR A 126 ? 4.03641 0.06858 9.05253 0.597 23.26193 O ? A ? 127 OH 1
   ATOM 3422 HB2 B TYR A 126 ? 2.40659 1.52315 3.41136 0.597 27.51487 H ? A ? 127 HB2 1
   ATOM 3423 HB3 B TYR A 126 ? 1.15358 0.65015 3.85096 0.597 27.51487 H ? A ? 127 HB3 1
   ATOM 3424 HD1 B TYR A 126 ? 4.54181 1.26355 4.76833 0.597 27.94820 H ? A ? 127 HD1 1
   ATOM 3425 HD2 B TYR A 126 ? 1.07917 -0.27877 5.96281 0.597 27.93742 H ? A ? 127 HD2 1
   ATOM 3426 HE1 B TYR A 126 ? 5.35374 1.02866 6.94195 0.597 26.68663 H ? A ? 127 HE1 1
   ATOM 3427 HE2 B TYR A 126 ? 1.81625 -0.41842 8.08995 0.597 28.26506 H ? A ? 127 HE2 1
   ATOM 3428 HH B TYR A 126 ? 4.80258 0.39152 9.17210 0.597 28.04498 H ? A ? 127 HH 1
   ATOM 3429 N A GLN A 127 ? 4.26381 0.80594 1.62300 0.564 22.81374 N ? A ? 128 N 1
   ATOM 3430 CA A GLN A 127 ? 5.61700 1.06552 1.15450 0.564 22.30905 C ? A ? 128 CA 1
   ATOM 3431 C A GLN A 127 ? 6.31092 2.11928 2.01963 0.564 23.00486 C ? A ? 128 C 1
   ATOM 3432 O A GLN A 127 ? 5.68081 3.09389 2.43284 0.564 24.10477 O ? A ? 128 O 1
   ATOM 3433 CB A GLN A 127 ? 5.54319 1.55883 -0.28459 0.564 23.03402 C ? A ? 128 CB 1
   ATOM 3434 CG A GLN A 127 ? 6.85796 1.65026 -0.95508 0.564 23.45409 C ? A ? 128 CG 1
   ATOM 3435 CD A GLN A 127 ? 7.37671 0.29071 -1.35019 0.564 23.81688 C ? A ? 128 CD 1
   ATOM 3436 OE1 A GLN A 127 ? 6.79282 -0.72328 -0.98033 0.564 22.96796 O ? A ? 128 OE1 1
   ATOM 3437 NE2 A GLN A 127 ? 8.46927 0.25457 -2.11422 0.564 23.16651 N ? A ? 128 NE2 1
   ATOM 3438 H A GLN A 127 ? 3.69079 1.39888 1.37874 0.564 27.50715 H ? A ? 128 H 1
   ATOM 3439 HA A GLN A 127 ? 6.14935 0.25665 1.21128 0.564 26.90153 H ? A ? 128 HA 1
   ATOM 3440 HB2 A GLN A 127 ? 4.99274 0.94535 -0.79600 0.564 27.77149 H ? A ? 128 HB2 1
   ATOM 3441 HB3 A GLN A 127 ? 5.14649 2.44398 -0.29016 0.564 27.77149 H ? A ? 128 HB3 1
   ATOM 3442 HG2 A GLN A 127 ? 6.77160 2.18834 -1.75752 0.564 28.27558 H ? A ? 128 HG2 1
   ATOM 3443 HG3 A GLN A 127 ? 7.49833 2.05671 -0.35042 0.564 28.27558 H ? A ? 128 HG3 1
   ATOM 3444 HE21 A GLN A 127 ? 8.84649 0.98728 -2.36007 0.564 27.93047 H ? A ? 128 HE21 1
   ATOM 3445 HE22 A GLN A 127 ? 8.79656 -0.50144 -2.36105 0.564 27.93047 H ? A ? 128 HE22 1
   ATOM 3446 N B GLN A 127 ? 4.22252 0.70000 1.47560 0.436 22.79481 N ? A ? 128 N 1
   ATOM 3447 CA B GLN A 127 ? 5.53962 0.92828 0.90641 0.436 22.34178 C ? A ? 128 CA 1
   ATOM 3448 C B GLN A 127 ? 6.22815 2.06080 1.65807 0.436 23.11534 C ? A ? 128 C 1
   ATOM 3449 O B GLN A 127 ? 5.61393 3.10333 1.91395 0.436 23.91365 O ? A ? 128 O 1
   ATOM 3450 CB B GLN A 127 ? 5.37319 1.28083 -0.57003 0.436 23.04449 C ? A ? 128 CB 1
   ATOM 3451 CG B GLN A 127 ? 6.61255 1.38626 -1.37041 0.436 23.25720 C ? A ? 128 CG 1
   ATOM 3452 CD B GLN A 127 ? 7.20171 0.08331 -1.82834 0.436 23.87403 C ? A ? 128 CD 1
   ATOM 3453 OE1 B GLN A 127 ? 6.92315 -0.98953 -1.29019 0.436 22.97107 O ? A ? 128 OE1 1
   ATOM 3454 NE2 B GLN A 127 ? 8.04719 0.17317 -2.84438 0.436 23.44997 N ? A ? 128 NE2 1
   ATOM 3455 H B GLN A 127 ? 3.62800 1.24720 1.18113 0.436 27.48444 H ? A ? 128 H 1
   ATOM 3456 HA B GLN A 127 ? 6.10467 0.14374 0.98464 0.436 26.94080 H ? A ? 128 HA 1
   ATOM 3457 HB2 B GLN A 127 ? 4.82616 0.59452 -0.98311 0.436 27.78405 H ? A ? 128 HB2 1
   ATOM 3458 HB3 B GLN A 127 ? 4.92574 2.13968 -0.62538 0.436 27.78405 H ? A ? 128 HB3 1
   ATOM 3459 HG2 B GLN A 127 ? 6.41967 1.90960 -2.16401 0.436 28.03931 H ? A ? 128 HG2 1
   ATOM 3460 HG3 B GLN A 127 ? 7.28537 1.83344 -0.83354 0.436 28.03931 H ? A ? 128 HG3 1
   ATOM 3461 HE21 B GLN A 127 ? 8.22212 0.94024 -3.19167 0.436 28.27063 H ? A ? 128 HE21 1
   ATOM 3462 HE22 B GLN A 127 ? 8.42108 -0.53556 -3.15663 0.436 28.27063 H ? A ? 128 HE22 1
   ATOM 3463 N A CYS A 128 ? 7.62240 1.91569 2.26158 0.564 22.98949 N ? A ? 129 N 1
   ATOM 3464 CA A CYS A 128 ? 8.47442 2.83706 3.00324 0.564 23.51782 C ? A ? 129 CA 1
   ATOM 3465 C A CYS A 128 ? 9.78310 3.06757 2.25949 0.564 22.69634 C ? A ? 129 C 1
   ATOM 3466 O A CYS A 128 ? 10.24463 2.23705 1.46870 0.564 22.23459 O ? A ? 129 O 1
   ATOM 3467 CB A CYS A 128 ? 8.81138 2.20116 4.38416 0.564 23.51576 C ? A ? 129 CB 1
   ATOM 3468 SG A CYS A 128 ? 7.37048 2.13920 5.35132 0.564 25.97469 S ? A ? 129 SG 1
   ATOM 3469 H A CYS A 128 ? 8.04887 1.21966 1.99089 0.564 27.71806 H ? A ? 129 H 1
   ATOM 3470 HA A CYS A 128 ? 8.02912 3.69384 3.09565 0.564 28.35206 H ? A ? 129 HA 1
   ATOM 3471 HB2 A CYS A 128 ? 9.14579 1.29935 4.25845 0.564 28.34957 H ? A ? 129 HB2 1
   ATOM 3472 HB3 A CYS A 128 ? 9.47529 2.74043 4.84166 0.564 28.34957 H ? A ? 129 HB3 1
   ATOM 3473 HG A CYS A 128 ? 7.65367 1.74720 6.44956 0.564 31.30030 H ? A ? 129 HG 1
   ATOM 3474 N B CYS A 128 ? 7.51085 1.83417 1.99032 0.436 23.23957 N ? A ? 129 N 1
   ATOM 3475 CA B CYS A 128 ? 8.34198 2.62161 2.88867 0.436 23.65415 C ? A ? 129 CA 1
   ATOM 3476 C B CYS A 128 ? 9.63454 2.99186 2.16320 0.436 22.73686 C ? A ? 129 C 1
   ATOM 3477 O B CYS A 128 ? 9.87806 2.58106 1.01925 0.436 21.99163 O ? A ? 129 O 1
   ATOM 3478 CB B CYS A 128 ? 8.64245 1.76562 4.14628 0.436 23.51825 C ? A ? 129 CB 1
   ATOM 3479 SG B CYS A 128 ? 8.84297 2.61465 5.60280 0.436 30.14639 S ? A ? 129 SG 1
   ATOM 3480 H B CYS A 128 ? 7.95230 1.16728 1.67412 0.436 28.01815 H ? A ? 129 H 1
   ATOM 3481 HA B CYS A 128 ? 7.90040 3.44689 3.14328 0.436 28.51565 H ? A ? 129 HA 1
   ATOM 3482 HB2 B CYS A 128 ? 7.90510 1.14860 4.27473 0.436 28.35257 H ? A ? 129 HB2 1
   ATOM 3483 HB3 B CYS A 128 ? 9.46308 1.27344 3.98747 0.436 28.35257 H ? A ? 129 HB3 1
   ATOM 3484 HG B CYS A 128 ? 9.83341 3.28815 5.52925 0.436 36.30633 H ? A ? 129 HG 1
   ATOM 3485 N A ALA A 129 ? 10.39698 4.19872 2.56272 0.564 22.86235 N ? A ? 130 N 1
   ATOM 3486 CA A ALA A 129 ? 11.79828 4.41357 2.23730 0.564 22.79559 C ? A ? 130 CA 1
   ATOM 3487 C A ALA A 129 ? 12.66363 4.44482 3.48487 0.564 22.36786 C ? A ? 130 C 1
   ATOM 3488 O A ALA A 129 ? 12.31698 5.08137 4.47824 0.564 21.92333 O ? A ? 130 O 1
   ATOM 3489 CB A ALA A 129 ? 11.99976 5.70371 1.46091 0.564 22.76120 C ? A ? 130 CB 1
   ATOM 3490 H A ALA A 129 ? 10.02081 4.86220 2.96008 0.564 27.56548 H ? A ? 130 H 1
   ATOM 3491 HA A ALA A 129 ? 12.09130 3.66706 1.69164 0.564 27.48537 H ? A ? 130 HA 1
   ATOM 3492 HB1 A ALA A 129 ? 12.93109 5.77224 1.19856 0.564 27.44410 H ? A ? 130 HB1 1
   ATOM 3493 HB2 A ALA A 129 ? 11.43430 5.68966 0.67290 0.564 27.44410 H ? A ? 130 HB2 1
   ATOM 3494 HB3 A ALA A 129 ? 11.75954 6.45380 2.02709 0.564 27.44410 H ? A ? 130 HB3 1
   ATOM 3495 N B ALA A 129 ? 10.45606 3.78639 2.84464 0.436 23.10506 N ? A ? 130 N 1
   ATOM 3496 CA B ALA A 129 ? 11.83486 4.00459 2.42083 0.436 22.84711 C ? A ? 130 CA 1
   ATOM 3497 C B ALA A 129 ? 12.74803 4.03309 3.62750 0.436 22.18198 C ? A ? 130 C 1
   ATOM 3498 O B ALA A 129 ? 12.30980 4.27135 4.73533 0.436 21.83798 O ? A ? 130 O 1
   ATOM 3499 CB B ALA A 129 ? 12.01485 5.31005 1.65054 0.436 22.50479 C ? A ? 130 CB 1
   ATOM 3500 H B ALA A 129 ? 10.23658 4.21194 3.55901 0.436 27.85673 H ? A ? 130 H 1
   ATOM 3501 HA B ALA A 129 ? 12.08394 3.26300 1.84733 0.436 27.54720 H ? A ? 130 HA 1
   ATOM 3502 HB1 B ALA A 129 ? 12.94479 5.39651 1.38857 0.436 27.13642 H ? A ? 130 HB1 1
   ATOM 3503 HB2 B ALA A 129 ? 11.44949 5.29229 0.86254 0.436 27.13642 H ? A ? 130 HB2 1
   ATOM 3504 HB3 B ALA A 129 ? 11.76198 6.05161 2.22243 0.436 27.13642 H ? A ? 130 HB3 1
   ATOM 3505 N A MET A 130 ? 13.83914 3.82865 3.37361 0.564 21.99738 N ? A ? 131 N 1
   ATOM 3506 CA A MET A 130 ? 14.90972 4.05204 4.33221 0.564 22.31193 C ? A ? 131 CA 1
   ATOM 3507 C A MET A 130 ? 15.34086 5.49455 4.16363 0.564 23.04816 C ? A ? 131 C 1
   ATOM 3508 O A MET A 130 ? 15.83292 5.88027 3.10173 0.564 23.54846 O ? A ? 131 O 1
   ATOM 3509 CB A MET A 130 ? 16.06240 3.07875 4.09495 0.564 23.02811 C ? A ? 131 CB 1
   ATOM 3510 CG A MET A 130 ? 17.23922 3.27826 5.00400 0.564 24.26819 C ? A ? 131 CG 1
   ATOM 3511 SD A MET A 130 ? 16.84459 3.17894 6.73871 0.564 23.80600 S ? A ? 131 SD 1
   ATOM 3512 CE A MET A 130 ? 16.04806 1.62744 6.72960 0.564 23.20115 C ? A ? 131 CE 1
   ATOM 3513 H A MET A 130 ? 14.03910 3.27425 2.74731 0.564 26.52752 H ? A ? 131 H 1
   ATOM 3514 HA A MET A 130 ? 14.60496 3.88673 5.23813 0.564 26.90498 H ? A ? 131 HA 1
   ATOM 3515 HB2 A MET A 130 ? 15.73698 2.17505 4.23033 0.564 27.76440 H ? A ? 131 HB2 1
   ATOM 3516 HB3 A MET A 130 ? 16.37477 3.18573 3.18287 0.564 27.76440 H ? A ? 131 HB3 1
   ATOM 3517 HG2 A MET A 130 ? 17.89919 2.59358 4.81282 0.564 29.25249 H ? A ? 131 HG2 1
   ATOM 3518 HG3 A MET A 130 ? 17.61497 4.15692 4.83766 0.564 29.25249 H ? A ? 131 HG3 1
   ATOM 3519 HE1 A MET A 130 ? 15.96451 1.30998 7.64237 0.564 27.97204 H ? A ? 131 HE1 1
   ATOM 3520 HE2 A MET A 130 ? 15.16885 1.72616 6.33194 0.564 27.97204 H ? A ? 131 HE2 1
   ATOM 3521 HE3 A MET A 130 ? 16.57814 1.00336 6.20956 0.564 27.97204 H ? A ? 131 HE3 1
   ATOM 3522 N B MET A 130 ? 14.03299 3.76738 3.40032 0.436 22.01936 N ? A ? 131 N 1
   ATOM 3523 CA B MET A 130 ? 15.05818 3.99242 4.41338 0.436 22.31945 C ? A ? 131 CA 1
   ATOM 3524 C B MET A 130 ? 15.47367 5.44342 4.22470 0.436 23.08361 C ? A ? 131 C 1
   ATOM 3525 O B MET A 130 ? 16.06367 5.79210 3.20261 0.436 23.72413 O ? A ? 131 O 1
   ATOM 3526 CB B MET A 130 ? 16.22223 3.00783 4.26810 0.436 22.98540 C ? A ? 131 CB 1
   ATOM 3527 CG B MET A 130 ? 17.22278 3.03078 5.40316 0.436 23.86023 C ? A ? 131 CG 1
   ATOM 3528 SD B MET A 130 ? 16.54414 2.81558 7.02759 0.436 23.50173 S ? A ? 131 SD 1
   ATOM 3529 CE B MET A 130 ? 15.96037 1.13315 6.93242 0.436 23.11244 C ? A ? 131 CE 1
   ATOM 3530 H B MET A 130 ? 14.33721 3.45319 2.65982 0.436 26.55389 H ? A ? 131 H 1
   ATOM 3531 HA B MET A 130 ? 14.71952 3.84303 5.30998 0.436 26.91401 H ? A ? 131 HA 1
   ATOM 3532 HB2 B MET A 130 ? 15.86014 2.10938 4.21736 0.436 27.71314 H ? A ? 131 HB2 1
   ATOM 3533 HB3 B MET A 130 ? 16.70272 3.21844 3.45221 0.436 27.71314 H ? A ? 131 HB3 1
   ATOM 3534 HG2 B MET A 130 ? 17.86175 2.31493 5.26108 0.436 28.76294 H ? A ? 131 HG2 1
   ATOM 3535 HG3 B MET A 130 ? 17.67689 3.88784 5.39223 0.436 28.76294 H ? A ? 131 HG3 1
   ATOM 3536 HE1 B MET A 130 ? 15.65888 0.85332 7.81089 0.436 27.86560 H ? A ? 131 HE1 1
   ATOM 3537 HE2 B MET A 130 ? 15.22541 1.08914 6.30092 0.436 27.86560 H ? A ? 131 HE2 1
   ATOM 3538 HE3 B MET A 130 ? 16.68670 0.56321 6.63490 0.436 27.86560 H ? A ? 131 HE3 1
   ATOM 3539 N . ARG A 131 ? 15.11058 6.30380 5.17079 1.000 21.99757 N ? A ? 132 N 1
   ATOM 3540 CA . ARG A 131 ? 15.41969 7.71842 5.04993 1.000 23.89452 C ? A ? 132 CA 1
   ATOM 3541 C . ARG A 131 ? 16.93250 7.94669 5.20466 1.000 24.74808 C ? A ? 132 C 1
   ATOM 3542 O . ARG A 131 ? 17.66348 7.11932 5.77637 1.000 22.14633 O ? A ? 132 O 1
   ATOM 3543 HA . ARG A 131 ? 15.08836 8.00381 4.18410 1.000 28.80409 H ? A ? 132 HA 1
   ATOM 3544 CB A ARG A 131 ? 14.70234 8.51122 6.14082 0.118 24.70055 C ? A ? 132 CB 1
   ATOM 3545 CG A ARG A 131 ? 13.19504 8.36528 6.14352 0.118 24.37437 C ? A ? 132 CG 1
   ATOM 3546 CD A ARG A 131 ? 12.58625 8.85123 4.85269 0.118 24.06856 C ? A ? 132 CD 1
   ATOM 3547 NE A ARG A 131 ? 12.86929 10.26247 4.60945 0.118 24.18493 N ? A ? 132 NE 1
   ATOM 3548 CZ A ARG A 131 ? 12.23792 11.00474 3.71028 0.118 24.39638 C ? A ? 132 CZ 1
   ATOM 3549 NH1 A ARG A 131 ? 11.24078 10.51708 2.99054 0.118 24.36738 N ? A ? 132 NH1 1
   ATOM 3550 NH2 A ARG A 131 ? 12.61537 12.26907 3.52916 0.118 24.50965 N ? A ? 132 NH2 1
   ATOM 3551 H A ARG A 131 ? 14.77988 6.06700 5.92853 0.564 26.52775 H ? A ? 132 H 1
   ATOM 3552 HB2 A ARG A 131 ? 15.02632 8.20988 7.00403 0.118 29.77133 H ? A ? 132 HB2 1
   ATOM 3553 HB3 A ARG A 131 ? 14.90426 9.45235 6.02079 0.118 29.77133 H ? A ? 132 HB3 1
   ATOM 3554 HG2 A ARG A 131 ? 12.96366 7.42999 6.25574 0.118 29.37991 H ? A ? 132 HG2 1
   ATOM 3555 HG3 A ARG A 131 ? 12.82354 8.88853 6.87091 0.118 29.37991 H ? A ? 132 HG3 1
   ATOM 3556 HD2 A ARG A 131 ? 12.95111 8.33790 4.11495 0.118 29.01294 H ? A ? 132 HD2 1
   ATOM 3557 HD3 A ARG A 131 ? 11.62367 8.73800 4.89163 0.118 29.01294 H ? A ? 132 HD3 1
   ATOM 3558 HE A ARG A 131 ? 13.48490 10.63635 5.07938 0.118 29.15259 H ? A ? 132 HE 1
   ATOM 3559 HH11 A ARG A 131 ? 10.98920 9.70214 3.10088 0.118 29.37152 H ? A ? 132 HH11 1
   ATOM 3560 HH12 A ARG A 131 ? 10.84413 11.01501 2.41232 0.118 29.37152 H ? A ? 132 HH12 1
   ATOM 3561 HH21 A ARG A 131 ? 13.26196 12.59543 3.99286 0.118 29.54224 H ? A ? 132 HH21 1
   ATOM 3562 HH22 A ARG A 131 ? 12.21250 12.75913 2.94851 0.118 29.54224 H ? A ? 132 HH22 1
   ATOM 3563 CB B ARG A 131 ? 14.78059 8.54631 6.15011 0.882 24.73965 C ? A ? 132 CB 1
   ATOM 3564 CG B ARG A 131 ? 13.29301 8.41009 6.49069 0.882 25.47876 C ? A ? 132 CG 1
   ATOM 3565 CD B ARG A 131 ? 12.39879 8.88948 5.39087 0.882 23.52558 C ? A ? 132 CD 1
   ATOM 3566 NE B ARG A 131 ? 12.64473 10.28220 5.00909 0.882 23.51484 N ? A ? 132 NE 1
   ATOM 3567 CZ B ARG A 131 ? 12.35840 10.73727 3.79881 0.882 24.25844 C ? A ? 132 CZ 1
   ATOM 3568 NH1 B ARG A 131 ? 11.63026 10.00325 2.96856 0.882 23.37494 N ? A ? 132 NH1 1
   ATOM 3569 NH2 B ARG A 131 ? 12.82256 11.93954 3.41082 0.882 24.14695 N ? A ? 132 NH2 1
   ATOM 3570 H B ARG A 131 ? 14.68631 6.09230 5.88832 0.436 26.52775 H ? A ? 132 H 1
   ATOM 3571 HB2 B ARG A 131 ? 15.25746 8.34169 6.96964 0.882 29.81825 H ? A ? 132 HB2 1
   ATOM 3572 HB3 B ARG A 131 ? 14.91167 9.47790 5.91376 0.882 29.81825 H ? A ? 132 HB3 1
   ATOM 3573 HG2 B ARG A 131 ? 13.09058 7.47579 6.65500 0.882 30.70518 H ? A ? 132 HG2 1
   ATOM 3574 HG3 B ARG A 131 ? 13.10070 8.93554 7.28305 0.882 30.70518 H ? A ? 132 HG3 1
   ATOM 3575 HD2 B ARG A 131 ? 12.54122 8.33659 4.60670 0.882 28.36136 H ? A ? 132 HD2 1
   ATOM 3576 HD3 B ARG A 131 ? 11.47646 8.81965 5.68297 0.882 28.36136 H ? A ? 132 HD3 1
   ATOM 3577 HE B ARG A 131 ? 12.98491 10.81990 5.58767 0.882 28.34847 H ? A ? 132 HE 1
   ATOM 3578 HH11 B ARG A 131 ? 11.34359 9.23107 3.21588 0.882 28.18060 H ? A ? 132 HH11 1
   ATOM 3579 HH12 B ARG A 131 ? 11.44469 10.29936 2.18276 0.882 28.18060 H ? A ? 132 HH12 1
   ATOM 3580 HH21 B ARG A 131 ? 13.30294 12.40882 3.94805 0.882 29.10701 H ? A ? 132 HH21 1
   ATOM 3581 HH22 B ARG A 131 ? 12.63877 12.23849 2.62568 0.882 29.10701 H ? A ? 132 HH22 1
   ATOM 3582 N A PRO A 132 ? 17.42082 9.07307 4.68453 0.951 24.10733 N ? A ? 133 N 1
   ATOM 3583 CA A PRO A 132 ? 18.84790 9.39423 4.88277 0.951 25.04926 C ? A ? 133 CA 1
   ATOM 3584 C A PRO A 132 ? 19.29260 9.35689 6.30936 0.951 24.68625 C ? A ? 133 C 1
   ATOM 3585 O A PRO A 132 ? 20.49941 9.13387 6.52906 0.951 25.84059 O ? A ? 133 O 1
   ATOM 3586 CB A PRO A 132 ? 18.99104 10.79958 4.29200 0.951 25.48077 C ? A ? 133 CB 1
   ATOM 3587 CG A PRO A 132 ? 17.97175 10.76932 3.12820 0.951 25.15698 C ? A ? 133 CG 1
   ATOM 3588 CD A PRO A 132 ? 16.75688 9.94607 3.69012 0.951 24.81220 C ? A ? 133 CD 1
   ATOM 3589 HA A PRO A 132 ? 19.38322 8.77307 4.36460 0.951 30.18978 H ? A ? 133 HA 1
   ATOM 3590 HB2 A PRO A 132 ? 18.76053 11.47244 4.95156 0.951 30.70759 H ? A ? 133 HB2 1
   ATOM 3591 HB3 A PRO A 132 ? 19.89500 10.94498 3.97168 0.951 30.70759 H ? A ? 133 HB3 1
   ATOM 3592 HG2 A PRO A 132 ? 17.70365 11.67249 2.89731 0.951 30.31904 H ? A ? 133 HG2 1
   ATOM 3593 HG3 A PRO A 132 ? 18.36193 10.33134 2.35565 0.951 30.31904 H ? A ? 133 HG3 1
   ATOM 3594 HD2 A PRO A 132 ? 16.10435 10.52650 4.11227 0.951 29.90531 H ? A ? 133 HD2 1
   ATOM 3595 HD3 A PRO A 132 ? 16.33319 9.42362 2.99125 0.951 29.90531 H ? A ? 133 HD3 1
   ATOM 3596 N B PRO A 132 ? 17.44143 9.07684 4.70298 0.049 24.19236 N ? A ? 133 N 1
   ATOM 3597 CA B PRO A 132 ? 18.87995 9.35695 4.88036 0.049 25.08187 C ? A ? 133 CA 1
   ATOM 3598 C B PRO A 132 ? 19.32501 9.40723 6.33122 0.049 24.68498 C ? A ? 133 C 1
   ATOM 3599 O B PRO A 132 ? 20.52218 9.21421 6.59517 0.049 25.83707 O ? A ? 133 O 1
   ATOM 3600 CB B PRO A 132 ? 19.08185 10.70472 4.17514 0.049 25.51521 C ? A ? 133 CB 1
   ATOM 3601 CG B PRO A 132 ? 17.98305 10.74860 3.14729 0.049 25.21965 C ? A ? 133 CG 1
   ATOM 3602 CD B PRO A 132 ? 16.79683 10.02042 3.77268 0.049 24.87986 C ? A ? 133 CD 1
   ATOM 3603 HA B PRO A 132 ? 19.39993 8.68277 4.41560 0.049 30.22891 H ? A ? 133 HA 1
   ATOM 3604 HB2 B PRO A 132 ? 18.99509 11.43110 4.81212 0.049 30.74892 H ? A ? 133 HB2 1
   ATOM 3605 HB3 B PRO A 132 ? 19.95581 10.73422 3.75534 0.049 30.74892 H ? A ? 133 HB3 1
   ATOM 3606 HG2 B PRO A 132 ? 17.75529 11.67087 2.95121 0.049 30.39424 H ? A ? 133 HG2 1
   ATOM 3607 HG3 B PRO A 132 ? 18.27395 10.29950 2.33822 0.049 30.39424 H ? A ? 133 HG3 1
   ATOM 3608 HD2 B PRO A 132 ? 16.22254 10.63964 4.24982 0.049 29.98650 H ? A ? 133 HD2 1
   ATOM 3609 HD3 B PRO A 132 ? 16.28586 9.54696 3.09767 0.049 29.98650 H ? A ? 133 HD3 1
   ATOM 3610 N . ASN A 133 ? 18.42606 9.66916 7.28309 1.000 22.68546 N ? A ? 134 N 1
   ATOM 3611 CA . ASN A 133 ? 18.81352 9.66683 8.69400 1.000 22.78675 C ? A ? 134 CA 1
   ATOM 3612 C . ASN A 133 ? 18.62513 8.28259 9.33399 1.000 23.32661 C ? A ? 134 C 1
   ATOM 3613 O . ASN A 133 ? 18.60682 8.16134 10.55280 1.000 21.98065 O ? A ? 134 O 1
   ATOM 3614 HA . ASN A 133 ? 19.75297 9.90272 8.74595 1.000 27.47476 H ? A ? 134 HA 1
   ATOM 3615 CB A ASN A 133 ? 18.06403 10.74393 9.48662 0.268 24.17300 C ? A ? 134 CB 1
   ATOM 3616 CG A ASN A 133 ? 16.55894 10.67777 9.28996 0.268 24.56808 C ? A ? 134 CG 1
   ATOM 3617 OD1 A ASN A 133 ? 16.04059 9.77945 8.60884 0.268 23.88876 O ? A ? 134 OD1 1
   ATOM 3618 ND2 A ASN A 133 ? 15.84963 11.64248 9.87339 0.268 24.67060 N ? A ? 134 ND2 1
   ATOM 3619 H A ASN A 133 ? 17.60514 9.88627 7.14689 0.951 27.35321 H ? A ? 134 H 1
   ATOM 3620 HB2 A ASN A 133 ? 18.24848 10.62672 10.43168 0.268 29.13827 H ? A ? 134 HB2 1
   ATOM 3621 HB3 A ASN A 133 ? 18.36640 11.61843 9.19555 0.268 29.13827 H ? A ? 134 HB3 1
   ATOM 3622 HD21 A ASN A 133 ? 14.99329 11.65404 9.79489 0.268 29.73538 H ? A ? 134 HD21 1
   ATOM 3623 HD22 A ASN A 133 ? 16.24799 12.25380 10.32857 0.268 29.73538 H ? A ? 134 HD22 1
   ATOM 3624 CB B ASN A 133 ? 18.10061 10.75233 9.50160 0.732 24.11909 C ? A ? 134 CB 1
   ATOM 3625 CG B ASN A 133 ? 16.60690 10.51789 9.59761 0.732 24.64226 C ? A ? 134 CG 1
   ATOM 3626 OD1 B ASN A 133 ? 16.11528 9.50789 9.08424 0.732 23.58008 O ? A ? 134 OD1 1
   ATOM 3627 ND2 B ASN A 133 ? 15.87959 11.44329 10.25920 0.732 24.06377 N ? A ? 134 ND2 1
   ATOM 3628 H B ASN A 133 ? 17.59767 9.84844 7.13737 0.049 27.35321 H ? A ? 134 H 1
   ATOM 3629 HB2 B ASN A 133 ? 18.46150 10.76609 10.40187 0.732 29.07358 H ? A ? 134 HB2 1
   ATOM 3630 HB3 B ASN A 133 ? 18.24351 11.61105 9.07373 0.732 29.07358 H ? A ? 134 HB3 1
   ATOM 3631 HD21 B ASN A 133 ? 15.02846 11.34690 10.33590 0.732 29.00719 H ? A ? 134 HD21 1
   ATOM 3632 HD22 B ASN A 133 ? 16.26747 12.12910 10.60389 0.732 29.00719 H ? A ? 134 HD22 1
   ATOM 3633 N . PHE A 134 ? 18.36605 7.27421 8.50903 1.000 22.26490 N ? A ? 135 N 1
   ATOM 3634 CA . PHE A 134 ? 18.23598 5.86405 8.86754 1.000 23.16398 C ? A ? 135 CA 1
   ATOM 3635 C . PHE A 134 ? 17.00561 5.53244 9.70434 1.000 22.83688 C ? A ? 135 C 1
   ATOM 3636 O . PHE A 134 ? 17.01169 4.57760 10.50036 1.000 24.49339 O ? A ? 135 O 1
   ATOM 3637 H . PHE A 134 ? 18.25156 7.39001 7.66459 1.000 26.84854 H ? A ? 135 H 1
   ATOM 3638 HA . PHE A 134 ? 18.17600 5.37858 8.02992 1.000 27.92744 H ? A ? 135 HA 1
   ATOM 3639 CB A PHE A 134 ? 19.52127 5.28422 9.43728 0.451 23.34873 C ? A ? 135 CB 1
   ATOM 3640 CG A PHE A 134 ? 20.60579 5.14367 8.40851 0.451 23.41464 C ? A ? 135 CG 1
   ATOM 3641 CD1 A PHE A 134 ? 20.64864 4.04262 7.56343 0.451 23.01395 C ? A ? 135 CD1 1
   ATOM 3642 CD2 A PHE A 134 ? 21.55663 6.13267 8.24844 0.451 23.95001 C ? A ? 135 CD2 1
   ATOM 3643 CE1 A PHE A 134 ? 21.69663 3.90685 6.62142 0.451 24.51833 C ? A ? 135 CE1 1
   ATOM 3644 CE2 A PHE A 134 ? 22.56549 6.00279 7.29521 0.451 24.33412 C ? A ? 135 CE2 1
   ATOM 3645 CZ A PHE A 134 ? 22.62593 4.90389 6.49633 0.451 23.62477 C ? A ? 135 CZ 1
   ATOM 3646 HB2 A PHE A 134 ? 19.84748 5.86979 10.13842 0.451 28.14914 H ? A ? 135 HB2 1
   ATOM 3647 HB3 A PHE A 134 ? 19.33622 4.40373 9.79975 0.451 28.14914 H ? A ? 135 HB3 1
   ATOM 3648 HD1 A PHE A 134 ? 19.98633 3.39190 7.61651 0.451 27.74741 H ? A ? 135 HD1 1
   ATOM 3649 HD2 A PHE A 134 ? 21.52344 6.89342 8.78236 0.451 28.87068 H ? A ? 135 HD2 1
   ATOM 3650 HE1 A PHE A 134 ? 21.75330 3.14507 6.09097 0.451 29.55266 H ? A ? 135 HE1 1
   ATOM 3651 HE2 A PHE A 134 ? 23.20305 6.67379 7.20477 0.451 29.33161 H ? A ? 135 HE2 1
   ATOM 3652 HZ A PHE A 134 ? 23.30193 4.82952 5.86199 0.451 28.48039 H ? A ? 135 HZ 1
   ATOM 3653 CB C PHE A 134 ? 19.44671 5.41131 9.67159 0.549 23.30168 C ? A ? 135 CB 1
   ATOM 3654 CG C PHE A 134 ? 20.73686 5.60378 8.97159 0.549 23.31219 C ? A ? 135 CG 1
   ATOM 3655 CD1 C PHE A 134 ? 21.50958 6.70610 9.21241 0.549 24.30055 C ? A ? 135 CD1 1
   ATOM 3656 CD2 C PHE A 134 ? 21.15568 4.69622 8.02639 0.549 23.20606 C ? A ? 135 CD2 1
   ATOM 3657 CE1 C PHE A 134 ? 22.71185 6.87104 8.56618 0.549 24.49987 C ? A ? 135 CE1 1
   ATOM 3658 CE2 C PHE A 134 ? 22.35470 4.87125 7.34611 0.549 23.38062 C ? A ? 135 CE2 1
   ATOM 3659 CZ C PHE A 134 ? 23.13091 5.92972 7.64159 0.549 24.54313 C ? A ? 135 CZ 1
   ATOM 3660 HB2 C PHE A 134 ? 19.47983 5.91920 10.49733 0.549 28.09268 H ? A ? 135 HB2 1
   ATOM 3661 HB3 C PHE A 134 ? 19.35478 4.46569 9.86718 0.549 28.09268 H ? A ? 135 HB3 1
   ATOM 3662 HD1 C PHE A 134 ? 21.21948 7.34935 9.81819 0.549 29.29132 H ? A ? 135 HD1 1
   ATOM 3663 HD2 C PHE A 134 ? 20.62789 3.95361 7.83967 0.549 27.97794 H ? A ? 135 HD2 1
   ATOM 3664 HE1 C PHE A 134 ? 23.24203 7.61277 8.74963 0.549 29.53051 H ? A ? 135 HE1 1
   ATOM 3665 HE2 C PHE A 134 ? 22.61782 4.26317 6.69350 0.549 28.18741 H ? A ? 135 HE2 1
   ATOM 3666 HZ C PHE A 134 ? 23.95472 6.02972 7.22178 0.549 29.58242 H ? A ? 135 HZ 1
   ATOM 3667 N A THR A 135 ? 15.96257 6.32429 9.53203 0.742 23.41503 N ? A ? 136 N 1
   ATOM 3668 CA A THR A 135 ? 14.65137 6.05271 10.05478 0.742 22.77014 C ? A ? 136 CA 1
   ATOM 3669 C A THR A 135 ? 13.71365 5.74641 8.90239 0.742 22.45425 C ? A ? 136 C 1
   ATOM 3670 O A THR A 135 ? 14.00409 6.05821 7.75146 0.742 22.21529 O ? A ? 136 O 1
   ATOM 3671 CB A THR A 135 ? 14.10919 7.24760 10.86027 0.742 22.81873 C ? A ? 136 CB 1
   ATOM 3672 OG1 A THR A 135 ? 13.99729 8.45229 10.04718 0.742 23.78749 O ? A ? 136 OG1 1
   ATOM 3673 CG2 A THR A 135 ? 15.03560 7.53997 12.05519 0.742 22.68456 C ? A ? 136 CG2 1
   ATOM 3674 H A THR A 135 ? 15.99823 7.06209 9.09159 0.742 28.22870 H ? A ? 136 H 1
   ATOM 3675 HA A THR A 135 ? 14.68883 5.28864 10.65119 0.742 27.45483 H ? A ? 136 HA 1
   ATOM 3676 HB A THR A 135 ? 13.22147 7.01744 11.17630 0.742 27.51314 H ? A ? 136 HB 1
   ATOM 3677 HG1 A THR A 135 ? 14.48212 8.38426 9.36460 0.742 28.67565 H ? A ? 136 HG1 1
   ATOM 3678 HG21 A THR A 135 ? 14.68392 8.28004 12.57434 0.742 27.35213 H ? A ? 136 HG21 1
   ATOM 3679 HG22 A THR A 135 ? 15.09886 6.75762 12.62514 0.742 27.35213 H ? A ? 136 HG22 1
   ATOM 3680 HG23 A THR A 135 ? 15.92277 7.77120 11.73837 0.742 27.35213 H ? A ? 136 HG23 1
   ATOM 3681 N B THR A 135 ? 15.92612 6.28416 9.50238 0.258 23.38742 N ? A ? 136 N 1
   ATOM 3682 CA B THR A 135 ? 14.63073 5.97794 10.07491 0.258 22.75253 C ? A ? 136 CA 1
   ATOM 3683 C B THR A 135 ? 13.69391 5.52417 8.96337 0.258 22.53256 C ? A ? 136 C 1
   ATOM 3684 O B THR A 135 ? 14.05787 5.49456 7.78887 0.258 22.63640 O ? A ? 136 O 1
   ATOM 3685 CB B THR A 135 ? 14.04290 7.19380 10.79419 0.258 22.84010 C ? A ? 136 CB 1
   ATOM 3686 OG1 B THR A 135 ? 13.73867 8.22154 9.83429 0.258 23.56139 O ? A ? 136 OG1 1
   ATOM 3687 CG2 B THR A 135 ? 15.02196 7.73770 11.82643 0.258 23.04773 C ? A ? 136 CG2 1
   ATOM 3688 H B THR A 135 ? 15.92602 6.99717 9.02153 0.258 28.19557 H ? A ? 136 H 1
   ATOM 3689 HA B THR A 135 ? 14.73866 5.26569 10.72448 0.258 27.43370 H ? A ? 136 HA 1
   ATOM 3690 HB B THR A 135 ? 13.23134 6.93204 11.25653 0.258 27.53879 H ? A ? 136 HB 1
   ATOM 3691 HG1 B THR A 135 ? 13.30966 8.84197 10.20390 0.258 28.40433 H ? A ? 136 HG1 1
   ATOM 3692 HG21 B THR A 135 ? 14.60410 8.44805 12.33801 0.258 27.78794 H ? A ? 136 HG21 1
   ATOM 3693 HG22 B THR A 135 ? 15.29207 7.03021 12.43256 0.258 27.78794 H ? A ? 136 HG22 1
   ATOM 3694 HG23 B THR A 135 ? 15.80948 8.09027 11.38325 0.258 27.78794 H ? A ? 136 HG23 1
   ATOM 3695 N A ILE A 136 ? 12.57562 5.14801 9.22808 0.742 20.59081 N ? A ? 137 N 1
   ATOM 3696 CA A ILE A 136 ? 11.48527 5.02032 8.27075 0.742 22.85957 C ? A ? 137 CA 1
   ATOM 3697 C A ILE A 136 ? 10.25249 5.68368 8.84294 0.742 22.75387 C ? A ? 137 C 1
   ATOM 3698 O A ILE A 136 ? 10.08046 5.79929 10.05332 0.742 21.59626 O ? A ? 137 O 1
   ATOM 3699 CB A ILE A 136 ? 11.20295 3.57411 7.80386 0.742 21.95247 C ? A ? 137 CB 1
   ATOM 3700 CG1 A ILE A 136 ? 10.53593 2.71816 8.85190 0.742 20.40890 C ? A ? 137 CG1 1
   ATOM 3701 CG2 A ILE A 136 ? 12.58429 2.87440 7.43935 0.742 22.01203 C ? A ? 137 CG2 1
   ATOM 3702 CD1 A ILE A 136 ? 10.19353 1.29648 8.44750 0.742 21.81405 C ? A ? 137 CD1 1
   ATOM 3703 H A ILE A 136 ? 12.41065 4.80681 10.00007 0.742 24.83963 H ? A ? 137 H 1
   ATOM 3704 HA A ILE A 136 ? 11.74282 5.50090 7.46850 0.742 27.56215 H ? A ? 137 HA 1
   ATOM 3705 HB A ILE A 136 ? 10.60104 3.64759 7.04676 0.742 26.47363 H ? A ? 137 HB 1
   ATOM 3706 HG12 A ILE A 136 ? 11.12985 2.66091 9.61668 0.742 24.62134 H ? A ? 137 HG12 1
   ATOM 3707 HG13 A ILE A 136 ? 9.70535 3.14858 9.10836 0.742 24.62134 H ? A ? 137 HG13 1
   ATOM 3708 HG21 A ILE A 136 ? 12.40369 2.02297 7.01114 0.742 26.54510 H ? A ? 137 HG21 1
   ATOM 3709 HG22 A ILE A 136 ? 13.08008 3.44960 6.83583 0.742 26.54510 H ? A ? 137 HG22 1
   ATOM 3710 HG23 A ILE A 136 ? 13.09177 2.73390 8.25398 0.742 26.54510 H ? A ? 137 HG23 1
   ATOM 3711 HD11 A ILE A 136 ? 9.58215 0.92101 9.10030 0.742 26.30753 H ? A ? 137 HD11 1
   ATOM 3712 HD12 A ILE A 136 ? 9.77591 1.30904 7.57210 0.742 26.30753 H ? A ? 137 HD12 1
   ATOM 3713 HD13 A ILE A 136 ? 11.00872 0.77162 8.41760 0.742 26.30753 H ? A ? 137 HD13 1
   ATOM 3714 N B ILE A 136 ? 12.47291 5.16816 9.34666 0.258 20.96298 N ? A ? 137 N 1
   ATOM 3715 CA B ILE A 136 ? 11.40797 4.85738 8.40111 0.258 22.73281 C ? A ? 137 CA 1
   ATOM 3716 C B ILE A 136 ? 10.13587 5.53160 8.88331 0.258 22.78784 C ? A ? 137 C 1
   ATOM 3717 O B ILE A 136 ? 9.83582 5.52096 10.08199 0.258 22.10220 O ? A ? 137 O 1
   ATOM 3718 CB B ILE A 136 ? 11.20796 3.34035 8.21078 0.258 21.98994 C ? A ? 137 CB 1
   ATOM 3719 CG1 B ILE A 136 ? 10.80273 2.67204 9.50997 0.258 21.22225 C ? A ? 137 CG1 1
   ATOM 3720 CG2 B ILE A 136 ? 12.53036 2.71104 7.69850 0.258 22.03122 C ? A ? 137 CG2 1
   ATOM 3721 CD1 B ILE A 136 ? 10.46981 1.18547 9.37316 0.258 20.99007 C ? A ? 137 CD1 1
   ATOM 3722 H B ILE A 136 ? 12.23156 5.09796 10.16911 0.258 25.28624 H ? A ? 137 H 1
   ATOM 3723 HA B ILE A 136 ? 11.63844 5.22281 7.53264 0.258 27.41003 H ? A ? 137 HA 1
   ATOM 3724 HB B ILE A 136 ? 10.49660 3.20656 7.56505 0.258 26.51859 H ? A ? 137 HB 1
   ATOM 3725 HG12 B ILE A 136 ? 11.53442 2.75270 10.14164 0.258 25.59737 H ? A ? 137 HG12 1
   ATOM 3726 HG13 B ILE A 136 ? 10.01470 3.11930 9.85621 0.258 25.59737 H ? A ? 137 HG13 1
   ATOM 3727 HG21 B ILE A 136 ? 12.36838 1.78426 7.46242 0.258 26.56813 H ? A ? 137 HG21 1
   ATOM 3728 HG22 B ILE A 136 ? 12.83302 3.20287 6.91914 0.258 26.56813 H ? A ? 137 HG22 1
   ATOM 3729 HG23 B ILE A 136 ? 13.19718 2.76171 8.40113 0.258 26.56813 H ? A ? 137 HG23 1
   ATOM 3730 HD11 B ILE A 136 ? 10.10847 0.86409 10.21402 0.258 25.31874 H ? A ? 137 HD11 1
   ATOM 3731 HD12 B ILE A 136 ? 9.81473 1.07226 8.66680 0.258 25.31874 H ? A ? 137 HD12 1
   ATOM 3732 HD13 B ILE A 136 ? 11.28003 0.69928 9.15393 0.258 25.31874 H ? A ? 137 HD13 1
   ATOM 3733 N . LYS A 137 ? 9.37366 6.11426 7.95191 1.000 25.36259 N ? A ? 138 N 1
   ATOM 3734 CA . LYS A 137 ? 8.12819 6.77976 8.31358 1.000 26.35658 C ? A ? 138 CA 1
   ATOM 3735 C . LYS A 137 ? 7.05856 5.69122 8.19322 1.000 24.81529 C ? A ? 138 C 1
   ATOM 3736 O . LYS A 137 ? 6.45472 5.45425 7.16663 1.000 26.96018 O ? A ? 138 O 1
   ATOM 3737 HA . LYS A 137 ? 8.11757 7.11368 9.22423 1.000 31.75857 H ? A ? 138 HA 1
   ATOM 3738 CB A LYS A 137 ? 7.88621 7.98863 7.40408 0.478 26.10445 C ? A ? 138 CB 1
   ATOM 3739 CG A LYS A 137 ? 8.64536 9.22447 7.82718 0.478 27.39284 C ? A ? 138 CG 1
   ATOM 3740 CD A LYS A 137 ? 8.33828 10.42525 6.88350 0.478 28.99153 C ? A ? 138 CD 1
   ATOM 3741 CE A LYS A 137 ? 9.42415 11.48693 7.00118 0.478 28.99023 C ? A ? 138 CE 1
   ATOM 3742 NZ A LYS A 137 ? 9.23374 12.67758 6.15470 0.478 28.52283 N ? A ? 138 NZ 1
   ATOM 3743 H A LYS A 137 ? 9.47749 6.03089 7.10228 0.742 30.56577 H ? A ? 138 H 1
   ATOM 3744 HB2 A LYS A 137 ? 8.16532 7.76264 6.50301 0.478 31.45601 H ? A ? 138 HB2 1
   ATOM 3745 HB3 A LYS A 137 ? 6.94028 8.20313 7.41442 0.478 31.45601 H ? A ? 138 HB3 1
   ATOM 3746 HG2 A LYS A 137 ? 8.38533 9.46960 8.72896 0.478 33.00208 H ? A ? 138 HG2 1
   ATOM 3747 HG3 A LYS A 137 ? 9.59800 9.04483 7.79385 0.478 33.00208 H ? A ? 138 HG3 1
   ATOM 3748 HD2 A LYS A 137 ? 8.30602 10.11660 5.96448 0.478 34.92050 H ? A ? 138 HD2 1
   ATOM 3749 HD3 A LYS A 137 ? 7.48872 10.82338 7.12977 0.478 34.92050 H ? A ? 138 HD3 1
   ATOM 3750 HE2 A LYS A 137 ? 9.45856 11.78959 7.92211 0.478 34.91894 H ? A ? 138 HE2 1
   ATOM 3751 HE3 A LYS A 137 ? 10.27200 11.08737 6.75138 0.478 34.91894 H ? A ? 138 HE3 1
   ATOM 3752 HZ1 A LYS A 137 ? 9.85558 13.28635 6.34131 0.478 34.35806 H ? A ? 138 HZ1 1
   ATOM 3753 HZ2 A LYS A 137 ? 9.29734 12.45368 5.29567 0.478 34.35806 H ? A ? 138 HZ2 1
   ATOM 3754 HZ3 A LYS A 137 ? 8.43028 13.03075 6.30241 0.478 34.35806 H ? A ? 138 HZ3 1
   ATOM 3755 CB B LYS A 137 ? 7.92037 8.01985 7.43874 0.522 26.10120 C ? A ? 138 CB 1
   ATOM 3756 CG B LYS A 137 ? 9.03150 9.01231 7.66130 0.522 27.70728 C ? A ? 138 CG 1
   ATOM 3757 CD B LYS A 137 ? 8.81164 10.36750 6.98503 0.522 28.67110 C ? A ? 138 CD 1
   ATOM 3758 CE B LYS A 137 ? 10.10836 11.18360 6.94406 0.522 28.09589 C ? A ? 138 CE 1
   ATOM 3759 NZ B LYS A 137 ? 10.76942 11.32565 8.25505 0.522 25.61139 N ? A ? 138 NZ 1
   ATOM 3760 H B LYS A 137 ? 9.55897 6.13479 7.11236 0.258 30.56577 H ? A ? 138 H 1
   ATOM 3761 HB2 B LYS A 137 ? 7.91830 7.76098 6.50393 0.522 31.45211 H ? A ? 138 HB2 1
   ATOM 3762 HB3 B LYS A 137 ? 7.07740 8.44136 7.66813 0.522 31.45211 H ? A ? 138 HB3 1
   ATOM 3763 HG2 B LYS A 137 ? 9.11934 9.17143 8.61412 0.522 33.37940 H ? A ? 138 HG2 1
   ATOM 3764 HG3 B LYS A 137 ? 9.85532 8.63995 7.30979 0.522 33.37940 H ? A ? 138 HG3 1
   ATOM 3765 HD2 B LYS A 137 ? 8.50892 10.22793 6.07411 0.522 34.53599 H ? A ? 138 HD2 1
   ATOM 3766 HD3 B LYS A 137 ? 8.14821 10.87174 7.48152 0.522 34.53599 H ? A ? 138 HD3 1
   ATOM 3767 HE2 B LYS A 137 ? 10.73324 10.74576 6.34513 0.522 33.84574 H ? A ? 138 HE2 1
   ATOM 3768 HE3 B LYS A 137 ? 9.90559 12.07455 6.61849 0.522 33.84574 H ? A ? 138 HE3 1
   ATOM 3769 HZ1 B LYS A 137 ? 11.58657 11.66200 8.14906 0.522 30.86433 H ? A ? 138 HZ1 1
   ATOM 3770 HZ2 B LYS A 137 ? 10.29774 11.87152 8.77624 0.522 30.86433 H ? A ? 138 HZ2 1
   ATOM 3771 HZ3 B LYS A 137 ? 10.83319 10.53136 8.65145 0.522 30.86433 H ? A ? 138 HZ3 1
   ATOM 3772 N . GLY A 138 ? 6.94911 4.88912 9.23640 1.000 24.11613 N ? A ? 139 N 1
   ATOM 3773 CA . GLY A 138 ? 6.05292 3.76337 9.23320 1.000 23.73998 C ? A ? 139 CA 1
   ATOM 3774 C . GLY A 138 ? 4.76865 4.04878 9.97464 1.000 25.14693 C ? A ? 139 C 1
   ATOM 3775 O . GLY A 138 ? 4.47000 5.17835 10.38522 1.000 23.79427 O ? A ? 139 O 1
   ATOM 3776 H . GLY A 138 ? 7.39298 4.98238 9.96707 1.000 29.07002 H ? A ? 139 H 1
   ATOM 3777 HA2 . GLY A 138 ? 5.83224 3.53127 8.31759 1.000 28.61865 H ? A ? 139 HA2 1
   ATOM 3778 HA3 . GLY A 138 ? 6.48760 3.00575 9.65504 1.000 28.61865 H ? A ? 139 HA3 1
   ATOM 3779 N A SER A 139 ? 3.99636 2.97977 10.14111 0.410 24.17694 N ? A ? 140 N 1
   ATOM 3780 CA A SER A 139 ? 2.75421 2.98212 10.90319 0.410 25.36849 C ? A ? 140 CA 1
   ATOM 3781 C A SER A 139 ? 2.78790 1.66682 11.67367 0.410 25.38406 C ? A ? 140 C 1
   ATOM 3782 O A SER A 139 ? 2.63045 0.59075 11.08107 0.410 25.74210 O ? A ? 140 O 1
   ATOM 3783 CB A SER A 139 ? 1.55413 3.06406 9.97096 0.410 26.57614 C ? A ? 140 CB 1
   ATOM 3784 OG A SER A 139 ? 0.39140 3.29078 10.72672 0.410 29.81460 O ? A ? 140 OG 1
   ATOM 3785 H A SER A 139 ? 4.17922 2.20846 9.80757 0.410 29.14299 H ? A ? 140 H 1
   ATOM 3786 HA A SER A 139 ? 2.69894 3.73172 11.51634 0.410 30.57285 H ? A ? 140 HA 1
   ATOM 3787 HB2 A SER A 139 ? 1.68047 3.79649 9.34768 0.410 32.02203 H ? A ? 140 HB2 1
   ATOM 3788 HB3 A SER A 139 ? 1.46520 2.22816 9.48696 0.410 32.02203 H ? A ? 140 HB3 1
   ATOM 3789 HG A SER A 139 ? 0.24933 2.63939 11.23772 0.410 35.90818 H ? A ? 140 HG 1
   ATOM 3790 N B SER A 139 ? 3.99998 2.97436 10.15186 0.590 24.16852 N ? A ? 140 N 1
   ATOM 3791 CA B SER A 139 ? 2.75839 2.94371 10.92791 0.590 25.34896 C ? A ? 140 CA 1
   ATOM 3792 C B SER A 139 ? 2.87901 1.67262 11.77450 0.590 25.38909 C ? A ? 140 C 1
   ATOM 3793 O B SER A 139 ? 2.52671 0.56603 11.34272 0.590 25.79977 O ? A ? 140 O 1
   ATOM 3794 CB B SER A 139 ? 1.54615 2.93477 9.99921 0.590 26.56477 C ? A ? 140 CB 1
   ATOM 3795 OG B SER A 139 ? 0.35942 2.84561 10.75900 0.590 29.79956 O ? A ? 140 OG 1
   ATOM 3796 H B SER A 139 ? 4.18696 2.20636 9.81301 0.590 29.13289 H ? A ? 140 H 1
   ATOM 3797 HA B SER A 139 ? 2.66436 3.71459 11.50912 0.590 30.54942 H ? A ? 140 HA 1
   ATOM 3798 HB2 B SER A 139 ? 1.53366 3.75539 9.48219 0.590 32.00839 H ? A ? 140 HB2 1
   ATOM 3799 HB3 B SER A 139 ? 1.60388 2.16963 9.40580 0.590 32.00839 H ? A ? 140 HB3 1
   ATOM 3800 HG B SER A 139 ? 0.33848 2.11591 11.17456 0.590 35.89014 H ? A ? 140 HG 1
   ATOM 3801 N A PHE A 140 ? 3.05388 1.77220 12.97848 0.410 24.41442 N ? A ? 141 N 1
   ATOM 3802 CA A PHE A 140 ? 3.33678 0.62895 13.82769 0.410 23.67399 C ? A ? 141 CA 1
   ATOM 3803 C A PHE A 140 ? 2.71534 0.90723 15.18151 0.410 24.46790 C ? A ? 141 C 1
   ATOM 3804 O A PHE A 140 ? 2.80096 2.02649 15.69047 0.410 25.02984 O ? A ? 141 O 1
   ATOM 3805 CB A PHE A 140 ? 4.82878 0.46185 13.99977 0.410 22.49618 C ? A ? 141 CB 1
   ATOM 3806 CG A PHE A 140 ? 5.51026 -0.22378 12.85905 0.410 22.23918 C ? A ? 141 CG 1
   ATOM 3807 CD1 A PHE A 140 ? 5.07486 -1.44605 12.37297 0.410 22.46906 C ? A ? 141 CD1 1
   ATOM 3808 CD2 A PHE A 140 ? 6.59054 0.38021 12.24772 0.410 21.27312 C ? A ? 141 CD2 1
   ATOM 3809 CE1 A PHE A 140 ? 5.77100 -2.07744 11.31198 0.410 21.31443 C ? A ? 141 CE1 1
   ATOM 3810 CE2 A PHE A 140 ? 7.25511 -0.23656 11.19844 0.410 21.16379 C ? A ? 141 CE2 1
   ATOM 3811 CZ A PHE A 140 ? 6.84375 -1.45597 10.73996 0.410 21.40063 C ? A ? 141 CZ 1
   ATOM 3812 H A PHE A 140 ? 3.07534 2.52081 13.40123 0.410 29.42797 H ? A ? 141 H 1
   ATOM 3813 HA A PHE A 140 ? 2.96661 -0.18618 13.45428 0.410 28.53945 H ? A ? 141 HA 1
   ATOM 3814 HB2 A PHE A 140 ? 5.22930 1.34012 14.09536 0.410 27.12609 H ? A ? 141 HB2 1
   ATOM 3815 HB3 A PHE A 140 ? 4.99089 -0.06534 14.79769 0.410 27.12609 H ? A ? 141 HB3 1
   ATOM 3816 HD1 A PHE A 140 ? 4.32493 -1.85267 12.74332 0.410 27.09354 H ? A ? 141 HD1 1
   ATOM 3817 HD2 A PHE A 140 ? 6.87714 1.21380 12.54419 0.410 25.65841 H ? A ? 141 HD2 1
   ATOM 3818 HE1 A PHE A 140 ? 5.49796 -2.91231 11.00643 0.410 25.70798 H ? A ? 141 HE1 1
   ATOM 3819 HE2 A PHE A 140 ? 7.98568 0.18270 10.80425 0.410 25.52722 H ? A ? 141 HE2 1
   ATOM 3820 HZ A PHE A 140 ? 7.29544 -1.86369 10.03665 0.410 25.81143 H ? A ? 141 HZ 1
   ATOM 3821 N B PHE A 140 ? 3.48214 1.84122 12.94780 0.590 24.34192 N ? A ? 141 N 1
   ATOM 3822 CA B PHE A 140 ? 3.72581 0.76280 13.88182 0.590 23.32187 C ? A ? 141 CA 1
   ATOM 3823 C B PHE A 140 ? 3.16268 1.20907 15.21576 0.590 24.48585 C ? A ? 141 C 1
   ATOM 3824 O B PHE A 140 ? 3.30209 2.37337 15.59690 0.590 24.88368 O ? A ? 141 O 1
   ATOM 3825 CB B PHE A 140 ? 5.21147 0.53837 14.06097 0.590 22.58704 C ? A ? 141 CB 1
   ATOM 3826 CG B PHE A 140 ? 5.90873 0.06634 12.82747 0.590 21.89277 C ? A ? 141 CG 1
   ATOM 3827 CD1 B PHE A 140 ? 5.75779 -1.22210 12.38869 0.590 22.64853 C ? A ? 141 CD1 1
   ATOM 3828 CD2 B PHE A 140 ? 6.70906 0.91587 12.12156 0.590 21.04039 C ? A ? 141 CD2 1
   ATOM 3829 CE1 B PHE A 140 ? 6.39255 -1.66359 11.24821 0.590 21.17205 C ? A ? 141 CE1 1
   ATOM 3830 CE2 B PHE A 140 ? 7.36036 0.50190 11.00436 0.590 21.53311 C ? A ? 141 CE2 1
   ATOM 3831 CZ B PHE A 140 ? 7.20682 -0.76570 10.54831 0.590 20.68007 C ? A ? 141 CZ 1
   ATOM 3832 H B PHE A 140 ? 3.76755 2.60186 13.22987 0.590 29.34096 H ? A ? 141 H 1
   ATOM 3833 HA B PHE A 140 ? 3.31221 -0.06091 13.57960 0.590 28.11691 H ? A ? 141 HA 1
   ATOM 3834 HB2 B PHE A 140 ? 5.62198 1.37511 14.32977 0.590 27.23511 H ? A ? 141 HB2 1
   ATOM 3835 HB3 B PHE A 140 ? 5.34369 -0.13220 14.74927 0.590 27.23511 H ? A ? 141 HB3 1
   ATOM 3836 HD1 B PHE A 140 ? 5.21821 -1.80849 12.86817 0.590 27.30890 H ? A ? 141 HD1 1
   ATOM 3837 HD2 B PHE A 140 ? 6.81042 1.79401 12.41052 0.590 25.37914 H ? A ? 141 HD2 1
   ATOM 3838 HE1 B PHE A 140 ? 6.28252 -2.53773 10.95044 0.590 25.53712 H ? A ? 141 HE1 1
   ATOM 3839 HE2 B PHE A 140 ? 7.91593 1.09224 10.54857 0.590 25.97040 H ? A ? 141 HE2 1
   ATOM 3840 HZ B PHE A 140 ? 7.64142 -1.03786 9.77245 0.590 24.94675 H ? A ? 141 HZ 1
   ATOM 3841 N A LEU A 141 ? 2.02226 -0.08013 15.72496 0.410 24.64010 N ? A ? 142 N 1
   ATOM 3842 CA A LEU A 141 ? 1.52224 0.00990 17.08883 0.410 25.19831 C ? A ? 142 CA 1
   ATOM 3843 C A LEU A 141 ? 2.29482 -0.94923 17.99486 0.410 24.74620 C ? A ? 142 C 1
   ATOM 3844 O A LEU A 141 ? 3.20362 -1.64760 17.55026 0.410 23.32851 O ? A ? 142 O 1
   ATOM 3845 CB A LEU A 141 ? 0.03287 -0.28988 17.11434 0.410 26.31952 C ? A ? 142 CB 1
   ATOM 3846 CG A LEU A 141 ? -0.86140 0.81690 16.55377 0.410 30.28277 C ? A ? 142 CG 1
   ATOM 3847 CD1 A LEU A 141 ? -2.24224 0.18462 16.29756 0.410 32.96498 C ? A ? 142 CD1 1
   ATOM 3848 CD2 A LEU A 141 ? -0.97512 2.00704 17.48972 0.410 29.84746 C ? A ? 142 CD2 1
   ATOM 3849 H A LEU A 141 ? 1.82797 -0.81494 15.32258 0.410 29.69879 H ? A ? 142 H 1
   ATOM 3850 HA A LEU A 141 ? 1.66311 0.91026 17.42111 0.410 30.36864 H ? A ? 142 HA 1
   ATOM 3851 HB2 A LEU A 141 ? -0.12751 -1.08844 16.58759 0.410 31.71409 H ? A ? 142 HB2 1
   ATOM 3852 HB3 A LEU A 141 ? -0.23309 -0.44070 18.03489 0.410 31.71409 H ? A ? 142 HB3 1
   ATOM 3853 HG A LEU A 141 ? -0.48167 1.17369 15.73560 0.410 36.46999 H ? A ? 142 HG 1
   ATOM 3854 HD11 A LEU A 141 ? -2.83817 0.86154 15.94041 0.410 39.68864 H ? A ? 142 HD11 1
   ATOM 3855 HD12 A LEU A 141 ? -2.14448 -0.53975 15.65989 0.410 39.68864 H ? A ? 142 HD12 1
   ATOM 3856 HD13 A LEU A 141 ? -2.59347 -0.15685 17.13478 0.410 39.68864 H ? A ? 142 HD13 1
   ATOM 3857 HD21 A LEU A 141 ? -1.58510 2.65508 17.10387 0.410 35.94762 H ? A ? 142 HD21 1
   ATOM 3858 HD22 A LEU A 141 ? -1.31347 1.70367 18.34668 0.410 35.94762 H ? A ? 142 HD22 1
   ATOM 3859 HD23 A LEU A 141 ? -0.09774 2.40498 17.60260 0.410 35.94762 H ? A ? 142 HD23 1
   ATOM 3860 N B LEU A 141 ? 2.53998 0.27464 15.91633 0.590 24.74880 N ? A ? 142 N 1
   ATOM 3861 CA B LEU A 141 ? 2.02381 0.45214 17.26350 0.590 25.27725 C ? A ? 142 CA 1
   ATOM 3862 C B LEU A 141 ? 2.63727 -0.60146 18.18176 0.590 24.39477 C ? A ? 142 C 1
   ATOM 3863 O B LEU A 141 ? 3.31676 -1.51892 17.72788 0.590 23.30723 O ? A ? 142 O 1
   ATOM 3864 CB B LEU A 141 ? 0.50963 0.25290 17.25552 0.590 25.69826 C ? A ? 142 CB 1
   ATOM 3865 CG B LEU A 141 ? -0.25125 0.83816 16.07806 0.590 28.68786 C ? A ? 142 CG 1
   ATOM 3866 CD1 B LEU A 141 ? -1.69546 0.28523 16.05305 0.590 32.10494 C ? A ? 142 CD1 1
   ATOM 3867 CD2 B LEU A 141 ? -0.25433 2.33671 16.16770 0.590 29.90518 C ? A ? 142 CD2 1
   ATOM 3868 H B LEU A 141 ? 2.39592 -0.51769 15.61456 0.590 29.82923 H ? A ? 142 H 1
   ATOM 3869 HA B LEU A 141 ? 2.24983 1.33689 17.59068 0.590 30.46336 H ? A ? 142 HA 1
   ATOM 3870 HB2 B LEU A 141 ? 0.33314 -0.70089 17.26174 0.590 30.96858 H ? A ? 142 HB2 1
   ATOM 3871 HB3 B LEU A 141 ? 0.14958 0.66216 18.05787 0.590 30.96858 H ? A ? 142 HB3 1
   ATOM 3872 HG B LEU A 141 ? 0.18086 0.58532 15.24725 0.590 34.55610 H ? A ? 142 HG 1
   ATOM 3873 HD11 B LEU A 141 ? -2.15321 0.63282 15.27167 0.590 38.65659 H ? A ? 142 HD11 1
   ATOM 3874 HD12 B LEU A 141 ? -1.66213 -0.68338 16.01326 0.590 38.65659 H ? A ? 142 HD12 1
   ATOM 3875 HD13 B LEU A 141 ? -2.15571 0.56754 16.85889 0.590 38.65659 H ? A ? 142 HD13 1
   ATOM 3876 HD21 B LEU A 141 ? -0.71566 2.69836 15.39485 0.590 36.01688 H ? A ? 142 HD21 1
   ATOM 3877 HD22 B LEU A 141 ? -0.71145 2.60351 16.98057 0.590 36.01688 H ? A ? 142 HD22 1
   ATOM 3878 HD23 B LEU A 141 ? 0.66217 2.65397 16.18424 0.590 36.01688 H ? A ? 142 HD23 1
   ATOM 3879 N A ASN A 142 ? 1.90909 -1.00456 19.27143 0.410 24.50466 N ? A ? 143 N 1
   ATOM 3880 CA A ASN A 142 ? 2.45312 -2.01138 20.17410 0.410 24.67854 C ? A ? 143 CA 1
   ATOM 3881 C A ASN A 142 ? 2.18118 -3.40970 19.62866 0.410 24.69993 C ? A ? 143 C 1
   ATOM 3882 O A ASN A 142 ? 1.13518 -3.67502 19.01202 0.410 24.52954 O ? A ? 143 O 1
   ATOM 3883 CB A ASN A 142 ? 1.82581 -1.86347 21.55564 0.410 25.30217 C ? A ? 143 CB 1
   ATOM 3884 CG A ASN A 142 ? 2.14271 -0.54443 22.18350 0.410 26.73927 C ? A ? 143 CG 1
   ATOM 3885 OD1 A ASN A 142 ? 1.26117 0.32468 22.32976 0.410 28.23188 O ? A ? 143 OD1 1
   ATOM 3886 ND2 A ASN A 142 ? 3.41073 -0.36415 22.55832 0.410 26.18013 N ? A ? 143 ND2 1
   ATOM 3887 H A ASN A 142 ? 1.33805 -0.47359 19.63419 0.410 29.53625 H ? A ? 143 H 1
   ATOM 3888 HA A ASN A 142 ? 3.41218 -1.89188 20.25679 0.410 29.74492 H ? A ? 143 HA 1
   ATOM 3889 HB2 A ASN A 142 ? 0.86180 -1.93647 21.47659 0.410 30.49326 H ? A ? 143 HB2 1
   ATOM 3890 HB3 A ASN A 142 ? 2.16507 -2.56320 22.13546 0.410 30.49326 H ? A ? 143 HB3 1
   ATOM 3891 HD21 A ASN A 142 ? 3.64960 0.37613 22.92509 0.410 31.54682 H ? A ? 143 HD21 1
   ATOM 3892 HD22 A ASN A 142 ? 3.98901 -0.98826 22.43311 0.410 31.54682 H ? A ? 143 HD22 1
   ATOM 3893 N B ASN A 142 ? 2.36203 -0.49612 19.48153 0.590 24.29190 N ? A ? 143 N 1
   ATOM 3894 CA B ASN A 142 ? 2.72547 -1.54556 20.41994 0.590 24.46672 C ? A ? 143 CA 1
   ATOM 3895 C B ASN A 142 ? 2.30869 -2.88130 19.85179 0.590 24.77633 C ? A ? 143 C 1
   ATOM 3896 O B ASN A 142 ? 1.16824 -3.04123 19.37253 0.590 25.33647 O ? A ? 143 O 1
   ATOM 3897 CB B ASN A 142 ? 1.94756 -1.37379 21.71338 0.590 25.19838 C ? A ? 143 CB 1
   ATOM 3898 CG B ASN A 142 ? 2.34720 -0.17938 22.45915 0.590 27.29429 C ? A ? 143 CG 1
   ATOM 3899 OD1 B ASN A 142 ? 3.08403 0.64992 21.93564 0.590 29.08476 O ? A ? 143 OD1 1
   ATOM 3900 ND2 B ASN A 142 ? 1.81782 -0.03030 23.68967 0.590 30.41931 N ? A ? 143 ND2 1
   ATOM 3901 H B ASN A 142 ? 1.96461 0.17582 19.84230 0.590 29.28094 H ? A ? 143 H 1
   ATOM 3902 HA B ASN A 142 ? 3.67978 -1.50380 20.58865 0.590 29.49073 H ? A ? 143 HA 1
   ATOM 3903 HB2 B ASN A 142 ? 1.00307 -1.29630 21.50643 0.590 30.36872 H ? A ? 143 HB2 1
   ATOM 3904 HB3 B ASN A 142 ? 2.10084 -2.14634 22.27956 0.590 30.36872 H ? A ? 143 HB3 1
   ATOM 3905 HD21 B ASN A 142 ? 2.02307 0.65580 24.16584 0.590 36.63383 H ? A ? 143 HD21 1
   ATOM 3906 HD22 B ASN A 142 ? 1.27481 -0.62129 23.99866 0.590 36.63383 H ? A ? 143 HD22 1
   ATOM 3907 N A GLY A 143 ? 3.17633 -4.27408 19.77726 0.410 23.81651 N ? A ? 144 N 1
   ATOM 3908 CA A GLY A 143 ? 3.11501 -5.62663 19.26166 0.410 24.01978 C ? A ? 144 CA 1
   ATOM 3909 C A GLY A 143 ? 3.59995 -5.75245 17.83606 0.410 22.19324 C ? A ? 144 C 1
   ATOM 3910 O A GLY A 143 ? 3.71173 -6.88379 17.32622 0.410 22.08834 O ? A ? 144 O 1
   ATOM 3911 H A GLY A 143 ? 3.91287 -4.09339 20.18279 0.410 28.71048 H ? A ? 144 H 1
   ATOM 3912 HA2 A GLY A 143 ? 3.66301 -6.20177 19.81827 0.410 28.95440 H ? A ? 144 HA2 1
   ATOM 3913 HA3 A GLY A 143 ? 2.19636 -5.93616 19.29593 0.410 28.95440 H ? A ? 144 HA3 1
   ATOM 3914 N B GLY A 143 ? 3.26824 -3.79005 19.79586 0.590 23.04006 N ? A ? 144 N 1
   ATOM 3915 CA B GLY A 143 ? 3.02755 -5.13486 19.32713 0.590 24.46264 C ? A ? 144 CA 1
   ATOM 3916 C B GLY A 143 ? 3.56480 -5.42275 17.94713 0.590 22.19304 C ? A ? 144 C 1
   ATOM 3917 O B GLY A 143 ? 3.58864 -6.59202 17.54447 0.590 21.47958 O ? A ? 144 O 1
   ATOM 3918 H B GLY A 143 ? 4.08294 -3.64470 20.02983 0.590 27.77874 H ? A ? 144 H 1
   ATOM 3919 HA2 B GLY A 143 ? 3.44187 -5.75887 19.94345 0.590 29.48583 H ? A ? 144 HA2 1
   ATOM 3920 HA3 B GLY A 143 ? 2.07074 -5.29359 19.31260 0.590 29.48583 H ? A ? 144 HA3 1
   ATOM 3921 N A SER A 144 ? 3.90640 -4.62514 17.17836 0.410 20.98148 N ? A ? 145 N 1
   ATOM 3922 CA A SER A 144 ? 4.34645 -4.69736 15.79190 0.410 20.97583 C ? A ? 145 CA 1
   ATOM 3923 C A SER A 144 ? 5.81817 -5.07734 15.66050 0.410 20.31298 C ? A ? 145 C 1
   ATOM 3924 O A SER A 144 ? 6.24523 -5.48392 14.58089 0.410 19.65482 O ? A ? 145 O 1
   ATOM 3925 CB A SER A 144 ? 4.09873 -3.36647 15.08322 0.410 22.08917 C ? A ? 145 CB 1
   ATOM 3926 OG A SER A 144 ? 5.03005 -2.39738 15.47811 0.410 21.33747 O ? A ? 145 OG 1
   ATOM 3927 H A SER A 144 ? 3.86673 -3.83221 17.50896 0.410 25.30845 H ? A ? 145 H 1
   ATOM 3928 HA A SER A 144 ? 3.82030 -5.37552 15.34006 0.410 25.30166 H ? A ? 145 HA 1
   ATOM 3929 HB2 A SER A 144 ? 4.17396 -3.50212 14.12571 0.410 26.63767 H ? A ? 145 HB2 1
   ATOM 3930 HB3 A SER A 144 ? 3.20763 -3.05401 15.30504 0.410 26.63767 H ? A ? 145 HB3 1
   ATOM 3931 HG A SER A 144 ? 5.09609 -2.38674 16.31544 0.410 25.73562 H ? A ? 145 HG 1
   ATOM 3932 N B SER A 144 ? 3.97531 -4.39119 17.21513 0.590 20.73792 N ? A ? 145 N 1
   ATOM 3933 CA B SER A 144 ? 4.41447 -4.58561 15.84165 0.590 20.92942 C ? A ? 145 CA 1
   ATOM 3934 C B SER A 144 ? 5.86481 -5.05812 15.70809 0.590 20.54019 C ? A ? 145 C 1
   ATOM 3935 O B SER A 144 ? 6.29374 -5.34812 14.59065 0.590 19.68791 O ? A ? 145 O 1
   ATOM 3936 CB B SER A 144 ? 4.29903 -3.26407 15.08976 0.590 22.01171 C ? A ? 145 CB 1
   ATOM 3937 OG B SER A 144 ? 5.01655 -2.28001 15.79335 0.590 21.36583 O ? A ? 145 OG 1
   ATOM 3938 H B SER A 144 ? 4.00785 -3.57703 17.49025 0.590 25.01617 H ? A ? 145 H 1
   ATOM 3939 HA B SER A 144 ? 3.84013 -5.25766 15.44244 0.590 25.24597 H ? A ? 145 HA 1
   ATOM 3940 HB2 B SER A 144 ? 4.67251 -3.36359 14.20009 0.590 26.54471 H ? A ? 145 HB2 1
   ATOM 3941 HB3 B SER A 144 ? 3.36611 -3.00504 15.03087 0.590 26.54471 H ? A ? 145 HB3 1
   ATOM 3942 HG B SER A 144 ? 5.81588 -2.52012 15.88834 0.590 25.76966 H ? A ? 145 HG 1
   ATOM 3943 N A CYS A 145 ? 6.60789 -4.91496 16.71291 0.410 19.64362 N ? A ? 146 N 1
   ATOM 3944 CA A CYS A 145 ? 8.00474 -5.33084 16.69400 0.410 18.98994 C ? A ? 146 CA 1
   ATOM 3945 C A CYS A 145 ? 8.14569 -6.76462 16.21783 0.410 19.51794 C ? A ? 146 C 1
   ATOM 3946 O A CYS A 145 ? 7.42596 -7.65598 16.66671 0.410 18.88264 O ? A ? 146 O 1
   ATOM 3947 CB A CYS A 145 ? 8.58899 -5.15217 18.08650 0.410 20.66073 C ? A ? 146 CB 1
   ATOM 3948 SG A CYS A 145 ? 8.86398 -3.36427 18.38855 0.410 17.56464 S ? A ? 146 SG 1
   ATOM 3949 H A CYS A 145 ? 6.35862 -4.56369 17.45727 0.410 23.70301 H ? A ? 146 H 1
   ATOM 3950 HA A CYS A 145 ? 8.50710 -4.77839 16.07486 0.410 22.91859 H ? A ? 146 HA 1
   ATOM 3951 HB2 A CYS A 145 ? 7.97048 -5.49425 18.75083 0.410 24.92354 H ? A ? 146 HB2 1
   ATOM 3952 HB3 A CYS A 145 ? 9.43702 -5.61856 18.15147 0.410 24.92354 H ? A ? 146 HB3 1
   ATOM 3953 N B CYS A 145 ? 6.63365 -5.11545 16.78764 0.590 19.62286 N ? A ? 146 N 1
   ATOM 3954 CA B CYS A 145 ? 8.03072 -5.52430 16.71108 0.590 18.89894 C ? A ? 146 CA 1
   ATOM 3955 C B CYS A 145 ? 8.17974 -6.86233 15.98760 0.590 19.49589 C ? A ? 146 C 1
   ATOM 3956 O B CYS A 145 ? 7.35661 -7.77713 16.10047 0.590 18.40055 O ? A ? 146 O 1
   ATOM 3957 CB B CYS A 145 ? 8.61613 -5.60401 18.11732 0.590 20.49875 C ? A ? 146 CB 1
   ATOM 3958 SG B CYS A 145 ? 9.05736 -3.96519 18.79953 0.590 18.68588 S ? A ? 146 SG 1
   ATOM 3959 H B CYS A 145 ? 6.36985 -4.92154 17.58288 0.590 23.67809 H ? A ? 146 H 1
   ATOM 3960 HA B CYS A 145 ? 8.53253 -4.86651 16.20473 0.590 22.80940 H ? A ? 146 HA 1
   ATOM 3961 HB2 B CYS A 145 ? 7.96188 -6.00844 18.70832 0.590 24.72916 H ? A ? 146 HB2 1
   ATOM 3962 HB3 B CYS A 145 ? 9.42078 -6.14518 18.09324 0.590 24.72916 H ? A ? 146 HB3 1
   ATOM 3963 N A GLY A 146 ? 9.09070 -6.96681 15.29850 0.410 17.57368 N ? A ? 147 N 1
   ATOM 3964 CA A GLY A 146 ? 9.23186 -8.20578 14.58908 0.410 18.88404 C ? A ? 147 CA 1
   ATOM 3965 C A GLY A 146 ? 8.60981 -8.22456 13.20708 0.410 19.26057 C ? A ? 147 C 1
   ATOM 3966 O A GLY A 146 ? 8.98824 -9.08692 12.39768 0.410 17.97408 O ? A ? 147 O 1
   ATOM 3967 H A GLY A 146 ? 9.67181 -6.37455 15.07235 0.410 21.21908 H ? A ? 147 H 1
   ATOM 3968 HA2 A GLY A 146 ? 10.17684 -8.40119 14.49042 0.410 22.79151 H ? A ? 147 HA2 1
   ATOM 3969 HA3 A GLY A 146 ? 8.81626 -8.91082 15.10975 0.410 22.79151 H ? A ? 147 HA3 1
   ATOM 3970 N B GLY A 146 ? 9.24930 -6.96793 15.23068 0.590 17.36008 N ? A ? 147 N 1
   ATOM 3971 CA B GLY A 146 ? 9.48066 -8.14771 14.46083 0.590 18.79232 C ? A ? 147 CA 1
   ATOM 3972 C B GLY A 146 ? 8.81895 -8.17879 13.10072 0.590 19.22782 C ? A ? 147 C 1
   ATOM 3973 O B GLY A 146 ? 9.16029 -9.05973 12.29859 0.590 17.85606 O ? A ? 147 O 1
   ATOM 3974 H B GLY A 146 ? 9.85444 -6.36206 15.15115 0.590 20.96277 H ? A ? 147 H 1
   ATOM 3975 HA2 B GLY A 146 ? 10.43616 -8.24366 14.32399 0.590 22.68144 H ? A ? 147 HA2 1
   ATOM 3976 HA3 B GLY A 146 ? 9.15521 -8.91149 14.96245 0.590 22.68144 H ? A ? 147 HA3 1
   ATOM 3977 N A SER A 147 ? 7.68861 -7.29601 12.91466 0.410 18.87444 N ? A ? 148 N 1
   ATOM 3978 CA A SER A 147 ? 7.24463 -7.10486 11.53961 0.410 18.53806 C ? A ? 148 CA 1
   ATOM 3979 C A SER A 147 ? 8.42957 -6.65305 10.70241 0.410 19.54784 C ? A ? 148 C 1
   ATOM 3980 O A SER A 147 ? 9.33013 -5.95579 11.19469 0.410 18.20491 O ? A ? 148 O 1
   ATOM 3981 CB A SER A 147 ? 6.17740 -6.00834 11.42847 0.410 20.14731 C ? A ? 148 CB 1
   ATOM 3982 OG A SER A 147 ? 5.08499 -6.11893 12.33103 0.410 19.84898 O ? A ? 148 OG 1
   ATOM 3983 H A SER A 147 ? 7.31497 -6.77557 13.48836 0.410 22.77999 H ? A ? 148 H 1
   ATOM 3984 HA A SER A 147 ? 6.86699 -7.93902 11.21950 0.410 22.37634 H ? A ? 148 HA 1
   ATOM 3985 HB2 A SER A 147 ? 6.61062 -5.15578 11.59079 0.410 24.30743 H ? A ? 148 HB2 1
   ATOM 3986 HB3 A SER A 147 ? 5.82039 -6.03274 10.52689 0.410 24.30743 H ? A ? 148 HB3 1
   ATOM 3987 HG A SER A 147 ? 4.96260 -6.92412 12.53667 0.410 23.94945 H ? A ? 148 HG 1
   ATOM 3988 N B SER A 147 ? 7.90915 -7.22636 12.81114 0.590 18.83870 N ? A ? 148 N 1
   ATOM 3989 CA B SER A 147 ? 7.40631 -7.09159 11.45284 0.590 18.39652 C ? A ? 148 CA 1
   ATOM 3990 C B SER A 147 ? 8.58963 -6.87749 10.51847 0.590 19.54866 C ? A ? 148 C 1
   ATOM 3991 O B SER A 147 ? 9.61988 -6.30675 10.90468 0.590 18.45906 O ? A ? 148 O 1
   ATOM 3992 CB B SER A 147 ? 6.46558 -5.88446 11.33320 0.590 20.08608 C ? A ? 148 CB 1
   ATOM 3993 OG B SER A 147 ? 5.26290 -5.95963 12.11892 0.590 19.56228 O ? A ? 148 OG 1
   ATOM 3994 H B SER A 147 ? 7.58291 -6.66618 13.37627 0.590 22.73710 H ? A ? 148 H 1
   ATOM 3995 HA B SER A 147 ? 6.90976 -7.88762 11.20651 0.590 22.20649 H ? A ? 148 HA 1
   ATOM 3996 HB2 B SER A 147 ? 6.95592 -5.09629 11.61472 0.590 24.23396 H ? A ? 148 HB2 1
   ATOM 3997 HB3 B SER A 147 ? 6.20761 -5.79965 10.40199 0.590 24.23396 H ? A ? 148 HB3 1
   ATOM 3998 HG B SER A 147 ? 5.40650 -6.39442 12.82314 0.590 23.60540 H ? A ? 148 HG 1
   ATOM 3999 N A VAL A 148 ? 8.38635 -6.98099 9.40361 0.410 18.37675 N ? A ? 149 N 1
   ATOM 4000 CA A VAL A 148 ? 9.56239 -6.92264 8.53476 0.410 18.43355 C ? A ? 149 CA 1
   ATOM 4001 C A VAL A 148 ? 9.29321 -6.05311 7.31388 0.410 18.96986 C ? A ? 149 C 1
   ATOM 4002 O A VAL A 148 ? 8.14708 -5.68239 7.01598 0.410 18.31675 O ? A ? 149 O 1
   ATOM 4003 CB A VAL A 148 ? 10.05375 -8.31626 8.10103 0.410 18.69232 C ? A ? 149 CB 1
   ATOM 4004 CG1 A VAL A 148 ? 10.50423 -9.14969 9.30817 0.410 18.81156 C ? A ? 149 CG1 1
   ATOM 4005 CG2 A VAL A 148 ? 9.01314 -8.98940 7.25262 0.410 19.75922 C ? A ? 149 CG2 1
   ATOM 4006 H A VAL A 148 ? 7.67397 -7.24402 8.99995 0.410 22.18277 H ? A ? 149 H 1
   ATOM 4007 HA A VAL A 148 ? 10.26465 -6.48727 9.04287 0.410 22.25093 H ? A ? 149 HA 1
   ATOM 4008 HB A VAL A 148 ? 10.84462 -8.22822 7.54635 0.410 22.56144 H ? A ? 149 HB 1
   ATOM 4009 HG11 A VAL A 148 ? 10.84961 -9.99984 8.99377 0.410 22.70454 H ? A ? 149 HG11 1
   ATOM 4010 HG12 A VAL A 148 ? 11.19767 -8.66666 9.78433 0.410 22.70454 H ? A ? 149 HG12 1
   ATOM 4011 HG13 A VAL A 148 ? 9.74354 -9.29712 9.89171 0.410 22.70454 H ? A ? 149 HG13 1
   ATOM 4012 HG21 A VAL A 148 ? 9.31832 -9.88223 7.02763 0.410 23.84173 H ? A ? 149 HG21 1
   ATOM 4013 HG22 A VAL A 148 ? 8.18290 -9.03958 7.75170 0.410 23.84173 H ? A ? 149 HG22 1
   ATOM 4014 HG23 A VAL A 148 ? 8.88179 -8.47100 6.44335 0.410 23.84173 H ? A ? 149 HG23 1
   ATOM 4015 N B VAL A 148 ? 8.44303 -7.27926 9.26458 0.590 18.42864 N ? A ? 149 N 1
   ATOM 4016 CA B VAL A 148 ? 9.59412 -7.20351 8.36557 0.590 18.22739 C ? A ? 149 CA 1
   ATOM 4017 C B VAL A 148 ? 9.30947 -6.34117 7.15161 0.590 18.86113 C ? A ? 149 C 1
   ATOM 4018 O B VAL A 148 ? 8.16362 -6.23452 6.69025 0.590 17.71846 O ? A ? 149 O 1
   ATOM 4019 CB B VAL A 148 ? 10.16364 -8.57636 7.94940 0.590 18.80799 C ? A ? 149 CB 1
   ATOM 4020 CG1 B VAL A 148 ? 10.76772 -9.29552 9.17630 0.590 18.65789 C ? A ? 149 CG1 1
   ATOM 4021 CG2 B VAL A 148 ? 9.18777 -9.44992 7.25077 0.590 19.84775 C ? A ? 149 CG2 1
   ATOM 4022 H B VAL A 148 ? 7.71730 -7.58776 8.92146 0.590 22.24503 H ? A ? 149 H 1
   ATOM 4023 HA B VAL A 148 ? 10.28256 -6.74505 8.87228 0.590 22.00353 H ? A ? 149 HA 1
   ATOM 4024 HB B VAL A 148 ? 10.86164 -8.40306 7.29851 0.590 22.70026 H ? A ? 149 HB 1
   ATOM 4025 HG11 B VAL A 148 ? 11.32253 -10.02999 8.87033 0.590 22.52013 H ? A ? 149 HG11 1
   ATOM 4026 HG12 B VAL A 148 ? 11.30392 -8.66363 9.68039 0.590 22.52013 H ? A ? 149 HG12 1
   ATOM 4027 HG13 B VAL A 148 ? 10.04710 -9.63388 9.73048 0.590 22.52013 H ? A ? 149 HG13 1
   ATOM 4028 HG21 B VAL A 148 ? 9.62470 -10.28163 7.00942 0.590 23.94797 H ? A ? 149 HG21 1
   ATOM 4029 HG22 B VAL A 148 ? 8.44190 -9.62832 7.84470 0.590 23.94797 H ? A ? 149 HG22 1
   ATOM 4030 HG23 B VAL A 148 ? 8.87388 -8.99733 6.45231 0.590 23.94797 H ? A ? 149 HG23 1
   ATOM 4031 N . GLY A 149 ? 10.39005 -5.74700 6.61098 1.000 18.68889 N ? A ? 150 N 1
   ATOM 4032 CA . GLY A 149 ? 10.34224 -5.02765 5.34747 1.000 19.69123 C ? A ? 150 CA 1
   ATOM 4033 C . GLY A 149 ? 11.12460 -5.83625 4.32071 1.000 19.89769 C ? A ? 150 C 1
   ATOM 4034 O . GLY A 149 ? 12.03484 -6.60710 4.65261 1.000 20.36728 O ? A ? 150 O 1
   ATOM 4035 HA2 . GLY A 149 ? 9.42466 -4.92607 5.04978 1.000 23.76014 H ? A ? 150 HA2 1
   ATOM 4036 HA3 . GLY A 149 ? 10.74260 -4.14921 5.44220 1.000 23.76014 H ? A ? 150 HA3 1
   ATOM 4037 H A GLY A 149 ? 11.18861 -5.95228 6.85545 0.410 22.55734 H ? A ? 150 H 1
   ATOM 4038 H B GLY A 149 ? 11.17041 -5.75335 6.97237 0.590 22.55734 H ? A ? 150 H 1
   ATOM 4039 N . PHE A 150 ? 10.71632 -5.71837 3.07655 1.000 18.88189 N ? A ? 151 N 1
   ATOM 4040 CA . PHE A 150 ? 11.19406 -6.62545 2.05754 1.000 21.77759 C ? A ? 151 CA 1
   ATOM 4041 C . PHE A 150 ? 10.96265 -5.99921 0.68968 1.000 21.90413 C ? A ? 151 C 1
   ATOM 4042 O . PHE A 150 ? 10.04678 -5.18974 0.50494 1.000 20.22908 O ? A ? 151 O 1
   ATOM 4043 H . PHE A 150 ? 10.16344 -5.12225 2.79624 1.000 22.78893 H ? A ? 151 H 1
   ATOM 4044 HA . PHE A 150 ? 12.14761 -6.77441 2.15480 1.000 26.26377 H ? A ? 151 HA 1
   ATOM 4045 CB A PHE A 150 ? 10.44141 -7.95565 2.16895 0.513 21.53927 C ? A ? 151 CB 1
   ATOM 4046 CG A PHE A 150 ? 8.93302 -7.83488 2.03344 0.513 21.57293 C ? A ? 151 CG 1
   ATOM 4047 CD1 A PHE A 150 ? 8.12888 -7.58448 3.13133 0.513 20.57212 C ? A ? 151 CD1 1
   ATOM 4048 CD2 A PHE A 150 ? 8.33640 -7.94660 0.80382 0.513 21.96836 C ? A ? 151 CD2 1
   ATOM 4049 CE1 A PHE A 150 ? 6.71923 -7.45820 2.99613 0.513 21.05669 C ? A ? 151 CE1 1
   ATOM 4050 CE2 A PHE A 150 ? 6.98361 -7.81245 0.64464 0.513 21.45984 C ? A ? 151 CE2 1
   ATOM 4051 CZ A PHE A 150 ? 6.15048 -7.57246 1.74555 0.513 22.04528 C ? A ? 151 CZ 1
   ATOM 4052 HB2 A PHE A 150 ? 10.75284 -8.54740 1.46627 0.513 25.97779 H ? A ? 151 HB2 1
   ATOM 4053 HB3 A PHE A 150 ? 10.62788 -8.34511 3.03754 0.513 25.97779 H ? A ? 151 HB3 1
   ATOM 4054 HD1 A PHE A 150 ? 8.51711 -7.49731 3.97192 0.513 24.81721 H ? A ? 151 HD1 1
   ATOM 4055 HD2 A PHE A 150 ? 8.86506 -8.11810 0.05816 0.513 26.49270 H ? A ? 151 HD2 1
   ATOM 4056 HE1 A PHE A 150 ? 6.18719 -7.30041 3.74242 0.513 25.39869 H ? A ? 151 HE1 1
   ATOM 4057 HE2 A PHE A 150 ? 6.61247 -7.88147 -0.20529 0.513 25.88248 H ? A ? 151 HE2 1
   ATOM 4058 HZ A PHE A 150 ? 5.23066 -7.49174 1.63455 0.513 26.58500 H ? A ? 151 HZ 1
   ATOM 4059 CB B PHE A 150 ? 10.49073 -7.96771 2.15366 0.487 21.50032 C ? A ? 151 CB 1
   ATOM 4060 CG B PHE A 150 ? 9.05289 -7.92051 1.75642 0.487 21.57087 C ? A ? 151 CG 1
   ATOM 4061 CD1 B PHE A 150 ? 8.11303 -7.40247 2.60758 0.487 20.59890 C ? A ? 151 CD1 1
   ATOM 4062 CD2 B PHE A 150 ? 8.65336 -8.33441 0.51879 0.487 22.38307 C ? A ? 151 CD2 1
   ATOM 4063 CE1 B PHE A 150 ? 6.82095 -7.33037 2.25623 0.487 21.30567 C ? A ? 151 CE1 1
   ATOM 4064 CE2 B PHE A 150 ? 7.31929 -8.26004 0.14720 0.487 21.83261 C ? A ? 151 CE2 1
   ATOM 4065 CZ B PHE A 150 ? 6.41289 -7.76279 1.01949 0.487 21.88161 C ? A ? 151 CZ 1
   ATOM 4066 HB2 B PHE A 150 ? 10.93940 -8.59791 1.56847 0.487 25.93105 H ? A ? 151 HB2 1
   ATOM 4067 HB3 B PHE A 150 ? 10.53462 -8.27818 3.07158 0.487 25.93105 H ? A ? 151 HB3 1
   ATOM 4068 HD1 B PHE A 150 ? 8.37598 -7.09495 3.44495 0.487 24.84934 H ? A ? 151 HD1 1
   ATOM 4069 HD2 B PHE A 150 ? 9.28095 -8.66911 -0.08037 0.487 26.99035 H ? A ? 151 HD2 1
   ATOM 4070 HE1 B PHE A 150 ? 6.19781 -6.98532 2.85416 0.487 25.69747 H ? A ? 151 HE1 1
   ATOM 4071 HE2 B PHE A 150 ? 7.05013 -8.54961 -0.69459 0.487 26.32980 H ? A ? 151 HE2 1
   ATOM 4072 HZ B PHE A 150 ? 5.51515 -7.71408 0.78157 0.487 26.38860 H ? A ? 151 HZ 1
   ATOM 4073 N . ASN A 151 ? 11.69144 -6.52491 -0.29229 1.000 22.81133 N ? A ? 152 N 1
   ATOM 4074 CA . ASN A 151 ? 11.45432 -6.33325 -1.71069 1.000 24.20357 C ? A ? 152 CA 1
   ATOM 4075 C . ASN A 151 ? 11.29965 -7.69905 -2.37009 1.000 26.52048 C ? A ? 152 C 1
   ATOM 4076 O . ASN A 151 ? 11.80824 -8.69986 -1.87630 1.000 25.04026 O ? A ? 152 O 1
   ATOM 4077 H . ASN A 151 ? 12.37285 -7.02905 -0.14694 1.000 27.50426 H ? A ? 152 H 1
   ATOM 4078 HA . ASN A 151 ? 10.63254 -5.84606 -1.87868 1.000 29.17495 H ? A ? 152 HA 1
   ATOM 4079 CB A ASN A 151 ? 12.66270 -5.60515 -2.33798 0.374 24.95923 C ? A ? 152 CB 1
   ATOM 4080 CG A ASN A 151 ? 12.67978 -4.11304 -2.04541 0.374 24.36905 C ? A ? 152 CG 1
   ATOM 4081 OD1 A ASN A 151 ? 12.23940 -3.29720 -2.86015 0.374 24.48450 O ? A ? 152 OD1 1
   ATOM 4082 ND2 A ASN A 151 ? 13.22822 -3.74616 -0.89496 0.374 23.31656 N ? A ? 152 ND2 1
   ATOM 4083 HB2 A ASN A 151 ? 13.47991 -5.98812 -1.98244 0.374 30.08174 H ? A ? 152 HB2 1
   ATOM 4084 HB3 A ASN A 151 ? 12.63398 -5.71995 -3.30073 0.374 30.08174 H ? A ? 152 HB3 1
   ATOM 4085 HD21 A ASN A 151 ? 13.26319 -2.91385 -0.68135 0.374 28.11053 H ? A ? 152 HD21 1
   ATOM 4086 HD22 A ASN A 151 ? 13.54888 -4.34058 -0.36256 0.374 28.11053 H ? A ? 152 HD22 1
   ATOM 4087 CB B ASN A 151 ? 12.63266 -5.59424 -2.36145 0.219 24.99280 C ? A ? 152 CB 1
   ATOM 4088 CG B ASN A 151 ? 12.60603 -4.10524 -2.10104 0.219 24.50534 C ? A ? 152 CG 1
   ATOM 4089 OD1 B ASN A 151 ? 12.00501 -3.34139 -2.85830 0.219 24.52934 O ? A ? 152 OD1 1
   ATOM 4090 ND2 B ASN A 151 ? 13.27140 -3.67980 -1.03451 0.219 23.37736 N ? A ? 152 ND2 1
   ATOM 4091 HB2 B ASN A 151 ? 13.46273 -5.94632 -2.00378 0.220 30.12203 H ? A ? 152 HB2 1
   ATOM 4092 HB3 B ASN A 151 ? 12.60035 -5.73134 -3.32117 0.220 30.12203 H ? A ? 152 HB3 1
   ATOM 4093 HD21 B ASN A 151 ? 13.28662 -2.84145 -0.84336 0.220 28.18350 H ? A ? 152 HD21 1
   ATOM 4094 HD22 B ASN A 151 ? 13.68736 -4.24246 -0.53452 0.220 28.18350 H ? A ? 152 HD22 1
   ATOM 4095 CB C ASN A 151 ? 12.59251 -5.52158 -2.31920 0.407 25.11534 C ? A ? 152 CB 1
   ATOM 4096 CG C ASN A 151 ? 12.49058 -4.05395 -1.96895 0.407 24.42268 C ? A ? 152 CG 1
   ATOM 4097 OD1 C ASN A 151 ? 11.39374 -3.46063 -2.00421 0.407 24.22912 O ? A ? 152 OD1 1
   ATOM 4098 ND2 C ASN A 151 ? 13.61562 -3.46471 -1.57923 0.407 23.68363 N ? A ? 152 ND2 1
   ATOM 4099 HB2 C ASN A 151 ? 13.43851 -5.85578 -1.98228 0.407 30.26907 H ? A ? 152 HB2 1
   ATOM 4100 HB3 C ASN A 151 ? 12.56359 -5.60563 -3.28511 0.407 30.26907 H ? A ? 152 HB3 1
   ATOM 4101 HD21 C ASN A 151 ? 13.61363 -2.63098 -1.36831 0.407 28.55102 H ? A ? 152 HD21 1
   ATOM 4102 HD22 C ASN A 151 ? 14.34591 -3.91699 -1.53785 0.407 28.55102 H ? A ? 152 HD22 1
   ATOM 4103 N B ILE A 152 ? 10.51301 -7.77783 -3.43976 0.526 28.25864 N ? A ? 153 N 1
   ATOM 4104 CA B ILE A 152 ? 10.37615 -9.02534 -4.18844 0.526 29.29791 C ? A ? 153 CA 1
   ATOM 4105 C B ILE A 152 ? 10.85464 -8.76455 -5.61303 0.526 32.59938 C ? A ? 153 C 1
   ATOM 4106 O B ILE A 152 ? 10.28836 -7.91341 -6.31016 0.526 31.76441 O ? A ? 153 O 1
   ATOM 4107 CB B ILE A 152 ? 8.93256 -9.56011 -4.17281 0.526 30.45774 C ? A ? 153 CB 1
   ATOM 4108 CG1 B ILE A 152 ? 8.42033 -9.63320 -2.73481 0.526 27.67121 C ? A ? 153 CG1 1
   ATOM 4109 CG2 B ILE A 152 ? 8.84920 -10.96664 -4.81220 0.526 32.00829 C ? A ? 153 CG2 1
   ATOM 4110 CD1 B ILE A 152 ? 7.19311 -10.42674 -2.52768 0.526 27.72798 C ? A ? 153 CD1 1
   ATOM 4111 H B ILE A 152 ? 10.04946 -7.12350 -3.75053 0.526 34.04104 H ? A ? 153 H 1
   ATOM 4112 HA B ILE A 152 ? 10.94642 -9.70231 -3.79169 0.526 35.28816 H ? A ? 153 HA 1
   ATOM 4113 HB B ILE A 152 ? 8.38592 -8.94827 -4.69024 0.526 36.67995 H ? A ? 153 HB 1
   ATOM 4114 HG12 B ILE A 152 ? 9.11439 -10.02931 -2.18501 0.526 33.33611 H ? A ? 153 HG12 1
   ATOM 4115 HG13 B ILE A 152 ? 8.23276 -8.73061 -2.43305 0.526 33.33611 H ? A ? 153 HG13 1
   ATOM 4116 HG21 B ILE A 152 ? 7.92581 -11.15484 -5.04204 0.526 38.54062 H ? A ? 153 HG21 1
   ATOM 4117 HG22 B ILE A 152 ? 9.39897 -10.98343 -5.61118 0.526 38.54062 H ? A ? 153 HG22 1
   ATOM 4118 HG23 B ILE A 152 ? 9.17179 -11.62288 -4.17487 0.526 38.54062 H ? A ? 153 HG23 1
   ATOM 4119 HD11 B ILE A 152 ? 6.86072 -10.26597 -1.63070 0.526 33.40424 H ? A ? 153 HD11 1
   ATOM 4120 HD12 B ILE A 152 ? 6.52829 -10.15632 -3.18021 0.526 33.40424 H ? A ? 153 HD12 1
   ATOM 4121 HD13 B ILE A 152 ? 7.40262 -11.36725 -2.63918 0.526 33.40424 H ? A ? 153 HD13 1
   ATOM 4122 N C ILE A 152 ? 10.62387 -7.74276 -3.50307 0.474 28.28783 N ? A ? 153 N 1
   ATOM 4123 CA C ILE A 152 ? 10.61915 -8.94728 -4.31537 0.474 29.70535 C ? A ? 153 CA 1
   ATOM 4124 C C ILE A 152 ? 11.28887 -8.63409 -5.65061 0.474 32.54107 C ? A ? 153 C 1
   ATOM 4125 O C ILE A 152 ? 11.10612 -7.54924 -6.21074 0.474 31.85112 O ? A ? 153 O 1
   ATOM 4126 CB C ILE A 152 ? 9.19646 -9.50181 -4.50555 0.474 30.72881 C ? A ? 153 CB 1
   ATOM 4127 CG1 C ILE A 152 ? 8.52869 -9.68769 -3.14103 0.474 28.05696 C ? A ? 153 CG1 1
   ATOM 4128 CG2 C ILE A 152 ? 9.25157 -10.85243 -5.24471 0.474 32.62867 C ? A ? 153 CG2 1
   ATOM 4129 CD1 C ILE A 152 ? 7.22015 -10.32427 -3.20871 0.474 28.46507 C ? A ? 153 CD1 1
   ATOM 4130 H C ILE A 152 ? 10.16219 -7.09091 -3.82173 0.474 34.07606 H ? A ? 153 H 1
   ATOM 4131 HA C ILE A 152 ? 11.14269 -9.63642 -3.87732 0.474 35.77708 H ? A ? 153 HA 1
   ATOM 4132 HB C ILE A 152 ? 8.68176 -8.87089 -5.03274 0.474 37.00523 H ? A ? 153 HB 1
   ATOM 4133 HG12 C ILE A 152 ? 9.09969 -10.24324 -2.58765 0.474 33.79901 H ? A ? 153 HG12 1
   ATOM 4134 HG13 C ILE A 152 ? 8.41320 -8.81703 -2.72932 0.474 33.79901 H ? A ? 153 HG13 1
   ATOM 4135 HG21 C ILE A 152 ? 8.35247 -11.10686 -5.50506 0.474 39.28507 H ? A ? 153 HG21 1
   ATOM 4136 HG22 C ILE A 152 ? 9.81001 -10.75885 -6.03229 0.474 39.28507 H ? A ? 153 HG22 1
   ATOM 4137 HG23 C ILE A 152 ? 9.62612 -11.52213 -4.65131 0.474 39.28507 H ? A ? 153 HG23 1
   ATOM 4138 HD11 C ILE A 152 ? 6.76626 -10.20416 -2.35991 0.474 34.28875 H ? A ? 153 HD11 1
   ATOM 4139 HD12 C ILE A 152 ? 6.70520 -9.91276 -3.92032 0.474 34.28875 H ? A ? 153 HD12 1
   ATOM 4140 HD13 C ILE A 152 ? 7.33797 -11.26988 -3.38991 0.474 34.28875 H ? A ? 153 HD13 1
   ATOM 4141 N B ASP A 153 ? 11.89986 -9.49102 -6.04048 0.526 34.73927 N ? A ? 154 N 1
   ATOM 4142 CA B ASP A 153 ? 12.47455 -9.39296 -7.38424 0.526 37.05485 C ? A ? 154 CA 1
   ATOM 4143 C B ASP A 153 ? 12.13571 -10.71700 -8.07823 0.526 38.39755 C ? A ? 154 C 1
   ATOM 4144 O B ASP A 153 ? 12.76508 -11.75472 -7.81345 0.526 37.44501 O ? A ? 154 O 1
   ATOM 4145 CB B ASP A 153 ? 13.98411 -9.18356 -7.32328 0.526 38.27274 C ? A ? 154 CB 1
   ATOM 4146 CG B ASP A 153 ? 14.38706 -7.83319 -6.74706 0.526 37.72015 C ? A ? 154 CG 1
   ATOM 4147 OD1 B ASP A 153 ? 14.02827 -7.52002 -5.58062 0.526 34.89142 O ? A ? 154 OD1 1
   ATOM 4148 OD2 B ASP A 153 ? 15.09657 -7.08528 -7.46272 0.526 41.54115 O ? A ? 154 OD2 1
   ATOM 4149 H B ASP A 153 ? 12.30502 -10.06798 -5.54798 0.526 41.81779 H ? A ? 154 H 1
   ATOM 4150 HA B ASP A 153 ? 12.08669 -8.64562 -7.86586 0.526 44.59648 H ? A ? 154 HA 1
   ATOM 4151 HB2 B ASP A 153 ? 14.37364 -9.87327 -6.76340 0.526 46.05795 H ? A ? 154 HB2 1
   ATOM 4152 HB3 B ASP A 153 ? 14.34503 -9.24246 -8.22171 0.526 46.05795 H ? A ? 154 HB3 1
   ATOM 4153 N C ASP A 153 ? 12.06908 -9.57743 -6.16164 0.474 34.91735 N ? A ? 154 N 1
   ATOM 4154 CA C ASP A 153 ? 12.66524 -9.47519 -7.49454 0.474 37.18580 C ? A ? 154 CA 1
   ATOM 4155 C C ASP A 153 ? 12.23386 -10.76557 -8.18772 0.474 38.40844 C ? A ? 154 C 1
   ATOM 4156 O C ASP A 153 ? 12.85148 -11.81777 -7.98180 0.474 37.61778 O ? A ? 154 O 1
   ATOM 4157 CB C ASP A 153 ? 14.17833 -9.33989 -7.41851 0.474 38.45266 C ? A ? 154 CB 1
   ATOM 4158 CG C ASP A 153 ? 14.81377 -9.05003 -8.77558 0.474 40.70497 C ? A ? 154 CG 1
   ATOM 4159 OD1 C ASP A 153 ? 14.11319 -9.09661 -9.80886 0.474 42.04761 O ? A ? 154 OD1 1
   ATOM 4160 OD2 C ASP A 153 ? 16.01906 -8.75267 -8.80118 0.474 44.40504 O ? A ? 154 OD2 1
   ATOM 4161 H C ASP A 153 ? 12.27414 -10.30335 -5.74861 0.474 42.03149 H ? A ? 154 H 1
   ATOM 4162 HA C ASP A 153 ? 12.34516 -8.69826 -7.97913 0.474 44.75363 H ? A ? 154 HA 1
   ATOM 4163 HB2 C ASP A 153 ? 14.40075 -8.60897 -6.82085 0.474 46.27386 H ? A ? 154 HB2 1
   ATOM 4164 HB3 C ASP A 153 ? 14.55339 -10.16897 -7.08259 0.474 46.27386 H ? A ? 154 HB3 1
   ATOM 4165 N B TYR A 154 ? 11.14943 -10.66698 -8.97541 0.526 40.14272 N ? A ? 155 N 1
   ATOM 4166 CA B TYR A 154 ? 10.50396 -11.83591 -9.56894 0.526 43.03615 C ? A ? 155 CA 1
   ATOM 4167 C B TYR A 154 ? 10.06634 -12.80641 -8.48337 0.526 42.02525 C ? A ? 155 C 1
   ATOM 4168 O B TYR A 154 ? 8.98169 -12.63064 -7.92690 0.526 41.69551 O ? A ? 155 O 1
   ATOM 4169 CB B TYR A 154 ? 11.43111 -12.47060 -10.63629 0.526 46.36879 C ? A ? 155 CB 1
   ATOM 4170 CG B TYR A 154 ? 10.77428 -13.44579 -11.53011 0.526 49.22565 C ? A ? 155 CG 1
   ATOM 4171 CD1 B TYR A 154 ? 10.34152 -14.70281 -11.08991 0.526 50.66415 C ? A ? 155 CD1 1
   ATOM 4172 CD2 B TYR A 154 ? 10.58202 -13.09965 -12.83238 0.526 52.90400 C ? A ? 155 CD2 1
   ATOM 4173 CE1 B TYR A 154 ? 9.68161 -15.56156 -11.97634 0.526 53.98865 C ? A ? 155 CE1 1
   ATOM 4174 CE2 B TYR A 154 ? 9.94396 -13.92459 -13.71110 0.526 57.04504 C ? A ? 155 CE2 1
   ATOM 4175 CZ B TYR A 154 ? 9.48988 -15.15736 -13.28401 0.526 58.55990 C ? A ? 155 CZ 1
   ATOM 4176 OH B TYR A 154 ? 8.85031 -15.98591 -14.17148 0.526 59.80289 O ? A ? 155 OH 1
   ATOM 4177 H B TYR A 154 ? 10.81998 -9.92974 -9.27129 0.526 48.30193 H ? A ? 155 H 1
   ATOM 4178 HA B TYR A 154 ? 9.69454 -11.58196 -10.03931 0.526 51.77404 H ? A ? 155 HA 1
   ATOM 4179 HB2 B TYR A 154 ? 11.78997 -11.76155 -11.19250 0.526 55.77322 H ? A ? 155 HB2 1
   ATOM 4180 HB3 B TYR A 154 ? 12.15250 -12.93259 -10.18125 0.526 55.77322 H ? A ? 155 HB3 1
   ATOM 4181 HD1 B TYR A 154 ? 10.49225 -14.96626 -10.21083 0.526 60.92764 H ? A ? 155 HD1 1
   ATOM 4182 HD2 B TYR A 154 ? 10.89490 -12.27659 -13.13165 0.526 63.61546 H ? A ? 155 HD2 1
   ATOM 4183 HE1 B TYR A 154 ? 9.37658 -16.39202 -11.68965 0.526 64.91705 H ? A ? 155 HE1 1
   ATOM 4184 HE2 B TYR A 154 ? 9.81526 -13.65872 -14.59294 0.526 68.58471 H ? A ? 155 HE2 1
   ATOM 4185 HH B TYR A 154 ? 8.64406 -16.70723 -13.79366 0.526 71.89413 H ? A ? 155 HH 1
   ATOM 4186 N C TYR A 154 ? 11.14256 -10.68127 -8.95894 0.474 40.11965 N ? A ? 155 N 1
   ATOM 4187 CA C TYR A 154 ? 10.47927 -11.82499 -9.57187 0.474 43.02948 C ? A ? 155 CA 1
   ATOM 4188 C C TYR A 154 ? 10.04370 -12.82521 -8.50396 0.474 42.02246 C ? A ? 155 C 1
   ATOM 4189 O C TYR A 154 ? 8.93828 -12.69479 -7.97420 0.474 41.69558 O ? A ? 155 O 1
   ATOM 4190 CB C TYR A 154 ? 11.35697 -12.45682 -10.66956 0.474 46.38864 C ? A ? 155 CB 1
   ATOM 4191 CG C TYR A 154 ? 11.52094 -11.63224 -11.89458 0.474 47.93681 C ? A ? 155 CG 1
   ATOM 4192 CD1 C TYR A 154 ? 12.37311 -10.53544 -11.93200 0.474 46.92204 C ? A ? 155 CD1 1
   ATOM 4193 CD2 C TYR A 154 ? 10.82293 -11.97403 -13.01841 0.474 51.81752 C ? A ? 155 CD2 1
   ATOM 4194 CE1 C TYR A 154 ? 12.48677 -9.78714 -13.09451 0.474 47.17295 C ? A ? 155 CE1 1
   ATOM 4195 CE2 C TYR A 154 ? 10.92259 -11.25353 -14.16657 0.474 51.67795 C ? A ? 155 CE2 1
   ATOM 4196 CZ C TYR A 154 ? 11.75600 -10.15564 -14.20975 0.474 49.73471 C ? A ? 155 CZ 1
   ATOM 4197 OH C TYR A 154 ? 11.85496 -9.41992 -15.37525 0.474 50.43381 O ? A ? 155 OH 1
   ATOM 4198 H C TYR A 154 ? 10.75399 -9.93758 -9.14745 0.474 48.27425 H ? A ? 155 H 1
   ATOM 4199 HA C TYR A 154 ? 9.67226 -11.53202 -10.02332 0.474 51.76604 H ? A ? 155 HA 1
   ATOM 4200 HB2 C TYR A 154 ? 12.24159 -12.61275 -10.30346 0.474 55.79704 H ? A ? 155 HB2 1
   ATOM 4201 HB3 C TYR A 154 ? 10.95558 -13.29837 -10.93710 0.474 55.79704 H ? A ? 155 HB3 1
   ATOM 4202 HD1 C TYR A 154 ? 12.86663 -10.30331 -11.17870 0.474 56.43712 H ? A ? 155 HD1 1
   ATOM 4203 HD2 C TYR A 154 ? 10.26571 -12.71831 -12.99716 0.474 62.31168 H ? A ? 155 HD2 1
   ATOM 4204 HE1 C TYR A 154 ? 13.04792 -9.04609 -13.12377 0.474 56.73821 H ? A ? 155 HE1 1
   ATOM 4205 HE2 C TYR A 154 ? 10.43227 -11.49915 -14.91768 0.474 62.14421 H ? A ? 155 HE2 1
   ATOM 4206 HH C TYR A 154 ? 12.43906 -8.82242 -15.28911 0.474 60.65123 H ? A ? 155 HH 1
   ATOM 4207 N . ASP A 155 ? 10.86185 -13.81542 -8.16673 1.000 40.06450 N ? A ? 156 N 1
   ATOM 4208 CA . ASP A 155 ? 10.41378 -14.82156 -7.21549 1.000 40.33969 C ? A ? 156 CA 1
   ATOM 4209 C . ASP A 155 ? 11.18150 -14.83718 -5.90476 1.000 35.37870 C ? A ? 156 C 1
   ATOM 4210 O . ASP A 155 ? 10.81793 -15.61638 -5.00342 1.000 35.32703 O ? A ? 156 O 1
   ATOM 4211 CB . ASP A 155 ? 10.47589 -16.21724 -7.85122 1.000 42.63520 C ? A ? 156 CB 1
   ATOM 4212 CG . ASP A 155 ? 11.88332 -16.59606 -8.31753 1.000 46.64894 C ? A ? 156 CG 1
   ATOM 4213 OD1 . ASP A 155 ? 12.70766 -15.73928 -8.71370 1.000 46.71592 O ? A ? 156 OD1 1
   ATOM 4214 OD2 . ASP A 155 ? 12.16547 -17.80205 -8.29153 1.000 53.91477 O ? A ? 156 OD2 1
   ATOM 4215 HA . ASP A 155 ? 9.48972 -14.62336 -6.99702 1.000 48.53830 H ? A ? 156 HA 1
   ATOM 4216 HB2 . ASP A 155 ? 10.18973 -16.87472 -7.19797 1.000 51.29291 H ? A ? 156 HB2 1
   ATOM 4217 HB3 . ASP A 155 ? 9.88869 -16.23902 -8.62299 1.000 51.29291 H ? A ? 156 HB3 1
   ATOM 4218 H B ASP A 155 ? 11.65209 -13.93879 -8.48281 0.526 48.20807 H ? A ? 156 H 1
   ATOM 4219 H C ASP A 155 ? 11.66018 -13.92222 -8.46816 0.474 48.20807 H ? A ? 156 H 1
   ATOM 4220 N A CYS A 156 ? 12.23494 -14.02153 -5.79725 0.401 33.91650 N ? A ? 157 N 1
   ATOM 4221 CA A CYS A 156 ? 13.10491 -14.00324 -4.62623 0.401 31.28555 C ? A ? 157 CA 1
   ATOM 4222 C A CYS A 156 ? 12.74508 -12.81830 -3.74316 0.401 29.55617 C ? A ? 157 C 1
   ATOM 4223 O A CYS A 156 ? 12.74949 -11.66461 -4.20021 0.401 29.46376 O ? A ? 157 O 1
   ATOM 4224 CB A CYS A 156 ? 14.57754 -13.91713 -5.02507 0.401 31.30517 C ? A ? 157 CB 1
   ATOM 4225 SG A CYS A 156 ? 15.80305 -14.04803 -3.68337 0.401 30.48990 S ? A ? 157 SG 1
   ATOM 4226 H A CYS A 156 ? 12.46757 -13.45912 -6.40485 0.401 40.83046 H ? A ? 157 H 1
   ATOM 4227 HA A CYS A 156 ? 12.96362 -14.82330 -4.12779 0.401 37.67333 H ? A ? 157 HA 1
   ATOM 4228 HB2 A CYS A 156 ? 14.76186 -14.63767 -5.64777 0.401 37.69687 H ? A ? 157 HB2 1
   ATOM 4229 HB3 A CYS A 156 ? 14.72134 -13.06054 -5.45689 0.401 37.69687 H ? A ? 157 HB3 1
   ATOM 4230 HG A CYS A 156 ? 16.89590 -13.83343 -4.13015 0.401 36.71855 H ? A ? 157 HG 1
   ATOM 4231 N C CYS A 156 ? 12.21911 -14.00059 -5.77372 0.401 33.91366 N ? A ? 157 N 1
   ATOM 4232 CA C CYS A 156 ? 13.11499 -13.97998 -4.62114 0.401 31.28359 C ? A ? 157 CA 1
   ATOM 4233 C C CYS A 156 ? 12.76789 -12.83440 -3.68594 0.401 29.55020 C ? A ? 157 C 1
   ATOM 4234 O C CYS A 156 ? 12.72205 -11.66698 -4.10793 0.401 29.44982 O ? A ? 157 O 1
   ATOM 4235 CB C CYS A 156 ? 14.57162 -13.82804 -5.05737 0.401 31.32006 C ? A ? 157 CB 1
   ATOM 4236 SG C CYS A 156 ? 15.74328 -13.06548 -3.87952 0.401 30.33668 S ? A ? 157 SG 1
   ATOM 4237 H C CYS A 156 ? 12.42891 -13.41359 -6.36619 0.402 40.82705 H ? A ? 157 H 1
   ATOM 4238 HA C CYS A 156 ? 13.00292 -14.81675 -4.14348 0.402 37.67097 H ? A ? 157 HA 1
   ATOM 4239 HB2 C CYS A 156 ? 14.91414 -14.71340 -5.25663 0.402 37.71474 H ? A ? 157 HB2 1
   ATOM 4240 HB3 C CYS A 156 ? 14.58470 -13.27948 -5.85725 0.402 37.71474 H ? A ? 157 HB3 1
   ATOM 4241 HG C CYS A 156 ? 15.84864 -13.77583 -2.91811 0.402 36.53468 H ? A ? 157 HG 1
   ATOM 4242 N D CYS A 156 ? 12.22473 -14.01695 -5.81258 0.198 33.92763 N ? A ? 157 N 1
   ATOM 4243 CA D CYS A 156 ? 13.08051 -13.96334 -4.64075 0.198 31.28762 C ? A ? 157 CA 1
   ATOM 4244 C D CYS A 156 ? 12.61728 -12.84926 -3.71538 0.198 29.55047 C ? A ? 157 C 1
   ATOM 4245 O D CYS A 156 ? 12.23445 -11.76254 -4.16816 0.198 29.75649 O ? A ? 157 O 1
   ATOM 4246 CB D CYS A 156 ? 14.53334 -13.71803 -5.03479 0.198 31.32528 C ? A ? 157 CB 1
   ATOM 4247 SG D CYS A 156 ? 15.71439 -14.62812 -4.04631 0.198 31.01601 S ? A ? 157 SG 1
   ATOM 4248 H D CYS A 156 ? 12.45943 -13.47002 -6.43338 0.198 40.84382 H ? A ? 157 H 1
   ATOM 4249 HA D CYS A 156 ? 13.02820 -14.80874 -4.16804 0.198 37.67581 H ? A ? 157 HA 1
   ATOM 4250 HB2 D CYS A 156 ? 14.65427 -13.98415 -5.95971 0.198 37.72100 H ? A ? 157 HB2 1
   ATOM 4251 HB3 D CYS A 156 ? 14.72823 -12.77326 -4.93321 0.198 37.72100 H ? A ? 157 HB3 1
   ATOM 4252 HG D CYS A 156 ? 16.16469 -15.52552 -4.70351 0.198 37.34987 H ? A ? 157 HG 1
   ATOM 4253 N A VAL A 157 ? 12.43406 -13.10265 -2.48370 0.401 27.56408 N ? A ? 158 N 1
   ATOM 4254 CA A VAL A 157 ? 12.15387 -12.05781 -1.50817 0.401 26.70185 C ? A ? 158 CA 1
   ATOM 4255 C A VAL A 157 ? 13.46640 -11.66842 -0.84555 0.401 25.82962 C ? A ? 158 C 1
   ATOM 4256 O A VAL A 157 ? 14.09698 -12.50081 -0.18392 0.401 24.79041 O ? A ? 158 O 1
   ATOM 4257 CB A VAL A 157 ? 11.12436 -12.51717 -0.47302 0.401 25.94398 C ? A ? 158 CB 1
   ATOM 4258 CG1 A VAL A 157 ? 10.92075 -11.45751 0.61739 0.401 23.95855 C ? A ? 158 CG1 1
   ATOM 4259 CG2 A VAL A 157 ? 9.81447 -12.87064 -1.17405 0.401 26.73091 C ? A ? 158 CG2 1
   ATOM 4260 H A VAL A 157 ? 12.37861 -13.90061 -2.16781 0.401 33.20757 H ? A ? 158 H 1
   ATOM 4261 HA A VAL A 157 ? 11.79327 -11.28062 -1.96298 0.401 32.17289 H ? A ? 158 HA 1
   ATOM 4262 HB A VAL A 157 ? 11.45155 -13.31267 -0.02465 0.401 31.26344 H ? A ? 158 HB 1
   ATOM 4263 HG11 A VAL A 157 ? 10.13184 -11.68390 1.13437 0.401 28.88092 H ? A ? 158 HG11 1
   ATOM 4264 HG12 A VAL A 157 ? 11.70095 -11.44331 1.19356 0.401 28.88092 H ? A ? 158 HG12 1
   ATOM 4265 HG13 A VAL A 157 ? 10.80371 -10.59090 0.19765 0.401 28.88092 H ? A ? 158 HG13 1
   ATOM 4266 HG21 A VAL A 157 ? 9.15573 -13.11805 -0.50640 0.401 32.20776 H ? A ? 158 HG21 1
   ATOM 4267 HG22 A VAL A 157 ? 9.50534 -12.09876 -1.67358 0.401 32.20776 H ? A ? 158 HG22 1
   ATOM 4268 HG23 A VAL A 157 ? 9.96971 -13.61440 -1.77706 0.401 32.20776 H ? A ? 158 HG23 1
   ATOM 4269 N C VAL A 157 ? 12.53674 -13.17394 -2.41667 0.401 27.54952 N ? A ? 158 N 1
   ATOM 4270 CA C VAL A 157 ? 12.24529 -12.18269 -1.38941 0.401 26.66717 C ? A ? 158 CA 1
   ATOM 4271 C C VAL A 157 ? 13.55672 -11.69387 -0.80157 0.401 25.83158 C ? A ? 158 C 1
   ATOM 4272 O C VAL A 157 ? 14.39615 -12.50433 -0.39264 0.401 25.05018 O ? A ? 158 O 1
   ATOM 4273 CB C VAL A 157 ? 11.35257 -12.77089 -0.28644 0.401 25.96972 C ? A ? 158 CB 1
   ATOM 4274 CG1 C VAL A 157 ? 11.01364 -11.71479 0.75870 0.401 23.97835 C ? A ? 158 CG1 1
   ATOM 4275 CG2 C VAL A 157 ? 10.12257 -13.38581 -0.89042 0.401 26.55856 C ? A ? 158 CG2 1
   ATOM 4276 H C VAL A 157 ? 12.54406 -13.98320 -2.12574 0.402 33.19009 H ? A ? 158 H 1
   ATOM 4277 HA C VAL A 157 ? 11.78162 -11.43429 -1.79661 0.402 32.13127 H ? A ? 158 HA 1
   ATOM 4278 HB C VAL A 157 ? 11.83288 -13.47536 0.17608 0.402 31.29433 H ? A ? 158 HB 1
   ATOM 4279 HG11 C VAL A 157 ? 10.35629 -12.07772 1.37275 0.402 28.90468 H ? A ? 158 HG11 1
   ATOM 4280 HG12 C VAL A 157 ? 11.82104 -11.47719 1.24094 0.402 28.90468 H ? A ? 158 HG12 1
   ATOM 4281 HG13 C VAL A 157 ? 10.65290 -10.93291 0.31212 0.402 28.90468 H ? A ? 158 HG13 1
   ATOM 4282 HG21 C VAL A 157 ? 9.52069 -13.65285 -0.17814 0.402 32.00094 H ? A ? 158 HG21 1
   ATOM 4283 HG22 C VAL A 157 ? 9.69003 -12.73146 -1.46106 0.402 32.00094 H ? A ? 158 HG22 1
   ATOM 4284 HG23 C VAL A 157 ? 10.38112 -14.16100 -1.41303 0.402 32.00094 H ? A ? 158 HG23 1
   ATOM 4285 N D VAL A 157 ? 12.64154 -13.13564 -2.41875 0.198 27.57976 N ? A ? 158 N 1
   ATOM 4286 CA D VAL A 157 ? 12.25116 -12.18446 -1.38981 0.198 26.67048 C ? A ? 158 CA 1
   ATOM 4287 C D VAL A 157 ? 13.51696 -11.77013 -0.65827 0.198 25.81661 C ? A ? 158 C 1
   ATOM 4288 O D VAL A 157 ? 14.13774 -12.59041 0.02848 0.198 24.80725 O ? A ? 158 O 1
   ATOM 4289 CB D VAL A 157 ? 11.22493 -12.78845 -0.42321 0.198 25.99736 C ? A ? 158 CB 1
   ATOM 4290 CG1 D VAL A 157 ? 10.84554 -11.78070 0.65229 0.198 24.06972 C ? A ? 158 CG1 1
   ATOM 4291 CG2 D VAL A 157 ? 10.01334 -13.27990 -1.18696 0.198 26.73458 C ? A ? 158 CG2 1
   ATOM 4292 H D VAL A 157 ? 12.88786 -13.89695 -2.10357 0.198 33.22638 H ? A ? 158 H 1
   ATOM 4293 HA D VAL A 157 ? 11.86031 -11.39853 -1.80266 0.198 32.13524 H ? A ? 158 HA 1
   ATOM 4294 HB D VAL A 157 ? 11.61638 -13.55322 0.02710 0.198 31.32749 H ? A ? 158 HB 1
   ATOM 4295 HG11 D VAL A 157 ? 10.07312 -12.11164 1.13680 0.198 29.01433 H ? A ? 158 HG11 1
   ATOM 4296 HG12 D VAL A 157 ? 11.59404 -11.66969 1.25919 0.198 29.01433 H ? A ? 158 HG12 1
   ATOM 4297 HG13 D VAL A 157 ? 10.63329 -10.93343 0.23041 0.198 29.01433 H ? A ? 158 HG13 1
   ATOM 4298 HG21 D VAL A 157 ? 9.34779 -13.59406 -0.55510 0.198 32.21217 H ? A ? 158 HG21 1
   ATOM 4299 HG22 D VAL A 157 ? 9.65225 -12.54799 -1.71120 0.198 32.21217 H ? A ? 158 HG22 1
   ATOM 4300 HG23 D VAL A 157 ? 10.28191 -14.00514 -1.77245 0.198 32.21217 H ? A ? 158 HG23 1
   ATOM 4301 N A SER A 158 ? 13.87325 -10.40303 -1.03933 0.401 25.06868 N ? A ? 159 N 1
   ATOM 4302 CA A SER A 158 ? 15.05603 -9.84838 -0.38570 0.401 24.45896 C ? A ? 159 CA 1
   ATOM 4303 C A SER A 158 ? 14.52639 -9.18984 0.86884 0.401 23.57822 C ? A ? 159 C 1
   ATOM 4304 O A SER A 158 ? 14.01969 -8.07085 0.81158 0.401 22.48408 O ? A ? 159 O 1
   ATOM 4305 CB A SER A 158 ? 15.77230 -8.80843 -1.24530 0.401 24.82517 C ? A ? 159 CB 1
   ATOM 4306 OG A SER A 158 ? 16.77174 -9.42328 -2.05148 0.401 25.53096 O ? A ? 159 OG 1
   ATOM 4307 H A SER A 158 ? 13.47061 -9.84339 -1.55341 0.401 30.21308 H ? A ? 159 H 1
   ATOM 4308 HA A SER A 158 ? 15.69169 -10.55740 -0.20099 0.401 29.48141 H ? A ? 159 HA 1
   ATOM 4309 HB2 A SER A 158 ? 15.12425 -8.37392 -1.82161 0.401 29.92086 H ? A ? 159 HB2 1
   ATOM 4310 HB3 A SER A 158 ? 16.19217 -8.15385 -0.66552 0.401 29.92086 H ? A ? 159 HB3 1
   ATOM 4311 HG A SER A 158 ? 17.05816 -8.87624 -2.62097 0.401 30.76781 H ? A ? 159 HG 1
   ATOM 4312 N C SER A 158 ? 13.71970 -10.36470 -0.71720 0.401 24.88556 N ? A ? 159 N 1
   ATOM 4313 CA C SER A 158 ? 14.91076 -9.75827 -0.12253 0.401 24.41103 C ? A ? 159 CA 1
   ATOM 4314 C C SER A 158 ? 14.47293 -9.07810 1.16437 0.401 23.52626 C ? A ? 159 C 1
   ATOM 4315 O C SER A 158 ? 13.88453 -8.00399 1.10055 0.401 22.51319 O ? A ? 159 O 1
   ATOM 4316 CB C SER A 158 ? 15.53041 -8.73406 -1.06882 0.401 24.76464 C ? A ? 159 CB 1
   ATOM 4317 OG C SER A 158 ? 15.87149 -9.35290 -2.30470 0.401 26.00540 O ? A ? 159 OG 1
   ATOM 4318 H C SER A 158 ? 13.14484 -9.79202 -1.00212 0.402 29.99334 H ? A ? 159 H 1
   ATOM 4319 HA C SER A 158 ? 15.56270 -10.45013 0.07037 0.402 29.42391 H ? A ? 159 HA 1
   ATOM 4320 HB2 C SER A 158 ? 14.89011 -8.02435 -1.23383 0.402 29.84824 H ? A ? 159 HB2 1
   ATOM 4321 HB3 C SER A 158 ? 16.33245 -8.36953 -0.66294 0.402 29.84824 H ? A ? 159 HB3 1
   ATOM 4322 HG C SER A 158 ? 16.05744 -8.76733 -2.87753 0.402 31.33714 H ? A ? 159 HG 1
   ATOM 4323 N D SER A 158 ? 13.90436 -10.50095 -0.80463 0.198 25.02843 N ? A ? 159 N 1
   ATOM 4324 CA D SER A 158 ? 15.04117 -9.94334 -0.08165 0.198 24.43324 C ? A ? 159 CA 1
   ATOM 4325 C D SER A 158 ? 14.49067 -9.17413 1.10883 0.198 23.54027 C ? A ? 159 C 1
   ATOM 4326 O D SER A 158 ? 13.68634 -8.25824 0.92522 0.198 22.69730 O ? A ? 159 O 1
   ATOM 4327 CB D SER A 158 ? 15.87101 -9.01310 -0.96607 0.198 24.76149 C ? A ? 159 CB 1
   ATOM 4328 OG D SER A 158 ? 16.50646 -9.74674 -2.00320 0.198 25.58800 O ? A ? 159 OG 1
   ATOM 4329 H D SER A 158 ? 13.51612 -9.93773 -1.32583 0.198 30.16478 H ? A ? 159 H 1
   ATOM 4330 HA D SER A 158 ? 15.62183 -10.65944 0.21991 0.198 29.45056 H ? A ? 159 HA 1
   ATOM 4331 HB2 D SER A 158 ? 15.28699 -8.34692 -1.36107 0.198 29.84446 H ? A ? 159 HB2 1
   ATOM 4332 HB3 D SER A 158 ? 16.54837 -8.58038 -0.42308 0.198 29.84446 H ? A ? 159 HB3 1
   ATOM 4333 HG D SER A 158 ? 16.98015 -9.23328 -2.46965 0.198 30.83626 H ? A ? 159 HG 1
   ATOM 4334 N A PHE A 159 ? 14.59147 -9.90064 1.99574 0.401 23.29221 N ? A ? 160 N 1
   ATOM 4335 CA A PHE A 159 ? 14.26417 -9.31314 3.29429 0.401 22.34730 C ? A ? 160 CA 1
   ATOM 4336 C A PHE A 159 ? 15.34268 -8.30634 3.69339 0.401 22.12739 C ? A ? 160 C 1
   ATOM 4337 O A PHE A 159 ? 16.54145 -8.59620 3.58182 0.401 22.42472 O ? A ? 160 O 1
   ATOM 4338 CB A PHE A 159 ? 14.20046 -10.42632 4.34321 0.401 22.46385 C ? A ? 160 CB 1
   ATOM 4339 CG A PHE A 159 ? 12.99032 -11.29009 4.24725 0.401 22.32567 C ? A ? 160 CG 1
   ATOM 4340 CD1 A PHE A 159 ? 11.76360 -10.82184 4.66672 0.401 21.77943 C ? A ? 160 CD1 1
   ATOM 4341 CD2 A PHE A 159 ? 13.07760 -12.58261 3.77231 0.401 22.40279 C ? A ? 160 CD2 1
   ATOM 4342 CE1 A PHE A 159 ? 10.63220 -11.63817 4.60840 0.401 21.87890 C ? A ? 160 CE1 1
   ATOM 4343 CE2 A PHE A 159 ? 11.97331 -13.37668 3.69377 0.401 22.41404 C ? A ? 160 CE2 1
   ATOM 4344 CZ A PHE A 159 ? 10.73578 -12.90927 4.10183 0.401 22.13045 C ? A ? 160 CZ 1
   ATOM 4345 H A PHE A 159 ? 14.82319 -10.72787 2.03552 0.401 28.08132 H ? A ? 160 H 1
   ATOM 4346 HA A PHE A 159 ? 13.40878 -8.85800 3.24884 0.401 26.94743 H ? A ? 160 HA 1
   ATOM 4347 HB2 A PHE A 159 ? 14.97778 -10.99679 4.23719 0.401 27.08729 H ? A ? 160 HB2 1
   ATOM 4348 HB3 A PHE A 159 ? 14.20356 -10.02184 5.22485 0.401 27.08729 H ? A ? 160 HB3 1
   ATOM 4349 HD1 A PHE A 159 ? 11.68874 -9.95371 4.99175 0.401 26.26599 H ? A ? 160 HD1 1
   ATOM 4350 HD2 A PHE A 159 ? 13.90232 -12.91665 3.50185 0.401 27.01401 H ? A ? 160 HD2 1
   ATOM 4351 HE1 A PHE A 159 ? 9.81193 -11.32174 4.91161 0.401 26.38535 H ? A ? 160 HE1 1
   ATOM 4352 HE2 A PHE A 159 ? 12.05171 -14.24211 3.36243 0.401 27.02751 H ? A ? 160 HE2 1
   ATOM 4353 HZ A PHE A 159 ? 9.98283 -13.45082 4.03339 0.401 26.68720 H ? A ? 160 HZ 1
   ATOM 4354 N C PHE A 159 ? 14.76814 -9.68868 2.32282 0.401 23.14601 N ? A ? 160 N 1
   ATOM 4355 CA C PHE A 159 ? 14.36753 -9.15617 3.63074 0.401 22.15817 C ? A ? 160 CA 1
   ATOM 4356 C C PHE A 159 ? 15.40415 -8.14784 4.12680 0.401 21.96740 C ? A ? 160 C 1
   ATOM 4357 O C PHE A 159 ? 16.58653 -8.48405 4.26150 0.401 21.84919 O ? A ? 160 O 1
   ATOM 4358 CB C PHE A 159 ? 14.28736 -10.29327 4.65549 0.401 22.46609 C ? A ? 160 CB 1
   ATOM 4359 CG C PHE A 159 ? 13.17079 -11.26166 4.42733 0.401 22.28794 C ? A ? 160 CG 1
   ATOM 4360 CD1 C PHE A 159 ? 11.86895 -10.90619 4.70833 0.401 21.78267 C ? A ? 160 CD1 1
   ATOM 4361 CD2 C PHE A 159 ? 13.42028 -12.54176 3.97314 0.401 22.51179 C ? A ? 160 CD2 1
   ATOM 4362 CE1 C PHE A 159 ? 10.83512 -11.81711 4.53489 0.401 21.89585 C ? A ? 160 CE1 1
   ATOM 4363 CE2 C PHE A 159 ? 12.39944 -13.41890 3.76441 0.401 22.41784 C ? A ? 160 CE2 1
   ATOM 4364 CZ C PHE A 159 ? 11.10684 -13.07551 4.06597 0.401 22.34413 C ? A ? 160 CZ 1
   ATOM 4365 H C PHE A 159 ? 15.20763 -10.42593 2.37670 0.402 27.90587 H ? A ? 160 H 1
   ATOM 4366 HA C PHE A 159 ? 13.50547 -8.72211 3.53407 0.402 26.72047 H ? A ? 160 HA 1
   ATOM 4367 HB2 C PHE A 159 ? 15.11810 -10.79323 4.62691 0.402 27.08997 H ? A ? 160 HB2 1
   ATOM 4368 HB3 C PHE A 159 ? 14.16312 -9.90639 5.53628 0.402 27.08997 H ? A ? 160 HB3 1
   ATOM 4369 HD1 C PHE A 159 ? 11.68136 -10.04908 5.01668 0.402 26.26986 H ? A ? 160 HD1 1
   ATOM 4370 HD2 C PHE A 159 ? 14.29586 -12.80808 3.80781 0.402 27.14481 H ? A ? 160 HD2 1
   ATOM 4371 HE1 C PHE A 159 ? 9.96052 -11.57355 4.73652 0.402 26.40568 H ? A ? 160 HE1 1
   ATOM 4372 HE2 C PHE A 159 ? 12.58133 -14.26061 3.41321 0.402 27.03208 H ? A ? 160 HE2 1
   ATOM 4373 HZ C PHE A 159 ? 10.41974 -13.69200 3.95312 0.402 26.94363 H ? A ? 160 HZ 1
   ATOM 4374 N D PHE A 159 ? 14.90197 -9.56270 2.32052 0.198 23.16779 N ? A ? 160 N 1
   ATOM 4375 CA D PHE A 159 ? 14.49550 -8.89143 3.55498 0.198 22.14553 C ? A ? 160 CA 1
   ATOM 4376 C D PHE A 159 ? 15.56067 -7.86713 3.94640 0.198 22.01921 C ? A ? 160 C 1
   ATOM 4377 O D PHE A 159 ? 16.75320 -8.18956 3.99972 0.198 22.07622 O ? A ? 160 O 1
   ATOM 4378 CB D PHE A 159 ? 14.32737 -9.91141 4.68840 0.198 22.45817 C ? A ? 160 CB 1
   ATOM 4379 CG D PHE A 159 ? 13.26639 -10.96140 4.43437 0.198 22.30746 C ? A ? 160 CG 1
   ATOM 4380 CD1 D PHE A 159 ? 11.93516 -10.69496 4.69117 0.198 21.82677 C ? A ? 160 CD1 1
   ATOM 4381 CD2 D PHE A 159 ? 13.60509 -12.22037 3.96615 0.198 22.74057 C ? A ? 160 CD2 1
   ATOM 4382 CE1 D PHE A 159 ? 10.96593 -11.66095 4.47751 0.198 21.93201 C ? A ? 160 CE1 1
   ATOM 4383 CE2 D PHE A 159 ? 12.63987 -13.17294 3.73446 0.198 22.52182 C ? A ? 160 CE2 1
   ATOM 4384 CZ D PHE A 159 ? 11.32253 -12.90226 4.00668 0.198 22.41006 C ? A ? 160 CZ 1
   ATOM 4385 H D PHE A 159 ? 15.42936 -10.22864 2.45463 0.198 27.93202 H ? A ? 160 H 1
   ATOM 4386 HA D PHE A 159 ? 13.65009 -8.43679 3.41539 0.198 26.70530 H ? A ? 160 HA 1
   ATOM 4387 HB2 D PHE A 159 ? 15.17105 -10.37241 4.81716 0.198 27.08047 H ? A ? 160 HB2 1
   ATOM 4388 HB3 D PHE A 159 ? 14.08189 -9.43653 5.49781 0.198 27.08047 H ? A ? 160 HB3 1
   ATOM 4389 HD1 D PHE A 159 ? 11.68720 -9.85765 5.01105 0.198 26.32279 H ? A ? 160 HD1 1
   ATOM 4390 HD2 D PHE A 159 ? 14.49813 -12.42467 3.80606 0.198 27.41935 H ? A ? 160 HD2 1
   ATOM 4391 HE1 D PHE A 159 ? 10.07286 -11.46960 4.65276 0.198 26.44907 H ? A ? 160 HE1 1
   ATOM 4392 HE2 D PHE A 159 ? 12.88112 -14.00330 3.39212 0.198 27.15685 H ? A ? 160 HE2 1
   ATOM 4393 HZ D PHE A 159 ? 10.67407 -13.55541 3.87330 0.198 27.02274 H ? A ? 160 HZ 1
   ATOM 4394 N A CYS A 160 ? 14.92317 -7.12323 4.16606 0.401 21.29256 N ? A ? 161 N 1
   ATOM 4395 CA A CYS A 160 ? 15.87992 -6.05127 4.41869 0.401 20.82160 C ? A ? 161 CA 1
   ATOM 4396 C A CYS A 160 ? 15.67337 -5.32324 5.73505 0.401 20.66368 C ? A ? 161 C 1
   ATOM 4397 O A CYS A 160 ? 16.50511 -4.48843 6.08264 0.401 20.20826 O ? A ? 161 O 1
   ATOM 4398 CB A CYS A 160 ? 15.88319 -5.01119 3.28399 0.401 20.97856 C ? A ? 161 CB 1
   ATOM 4399 SG A CYS A 160 ? 14.31132 -4.33374 2.81961 0.401 17.91295 S ? A ? 161 SG 1
   ATOM 4400 H A CYS A 160 ? 14.10497 -6.92624 4.34308 0.401 25.68174 H ? A ? 161 H 1
   ATOM 4401 HA A CYS A 160 ? 16.76215 -6.45413 4.43563 0.401 25.11658 H ? A ? 161 HA 1
   ATOM 4402 HB2 A CYS A 160 ? 16.44209 -4.26786 3.55967 0.401 25.30494 H ? A ? 161 HB2 1
   ATOM 4403 HB3 A CYS A 160 ? 16.25593 -5.43101 2.49297 0.401 25.30494 H ? A ? 161 HB3 1
   ATOM 4404 HG A CYS A 160 ? 13.51991 -5.22805 2.70173 0.401 21.62620 H ? A ? 161 HG 1
   ATOM 4405 N C CYS A 160 ? 14.96533 -6.92194 4.43136 0.401 21.03685 N ? A ? 161 N 1
   ATOM 4406 CA C CYS A 160 ? 15.89148 -5.84686 4.77778 0.401 20.84424 C ? A ? 161 CA 1
   ATOM 4407 C C CYS A 160 ? 15.62618 -5.20984 6.13430 0.401 20.41750 C ? A ? 161 C 1
   ATOM 4408 O C CYS A 160 ? 16.52022 -4.55419 6.66738 0.401 20.04527 O ? A ? 161 O 1
   ATOM 4409 CB C CYS A 160 ? 15.82876 -4.73209 3.72598 0.401 20.60290 C ? A ? 161 CB 1
   ATOM 4410 SG C CYS A 160 ? 14.16837 -4.00522 3.52861 0.401 18.01749 S ? A ? 161 SG 1
   ATOM 4411 H C CYS A 160 ? 14.13675 -6.69191 4.44335 0.402 25.37488 H ? A ? 161 H 1
   ATOM 4412 HA C CYS A 160 ? 16.78874 -6.21530 4.78759 0.402 25.14375 H ? A ? 161 HA 1
   ATOM 4413 HB2 C CYS A 160 ? 16.43455 -4.02128 3.98805 0.402 24.85415 H ? A ? 161 HB2 1
   ATOM 4414 HB3 C CYS A 160 ? 16.09677 -5.09695 2.86811 0.402 24.85415 H ? A ? 161 HB3 1
   ATOM 4415 HG C CYS A 160 ? 14.17771 -3.25912 2.58880 0.402 21.75165 H ? A ? 161 HG 1
   ATOM 4416 N D CYS A 160 ? 15.12994 -6.63132 4.21853 0.198 21.06862 N ? A ? 161 N 1
   ATOM 4417 CA D CYS A 160 ? 16.04942 -5.54266 4.50728 0.198 20.99309 C ? A ? 161 CA 1
   ATOM 4418 C D CYS A 160 ? 15.76541 -4.82461 5.81721 0.198 20.49531 C ? A ? 161 C 1
   ATOM 4419 O D CYS A 160 ? 16.45105 -3.84006 6.11963 0.198 20.24593 O ? A ? 161 O 1
   ATOM 4420 CB D CYS A 160 ? 16.02365 -4.51242 3.36837 0.198 20.99591 C ? A ? 161 CB 1
   ATOM 4421 SG D CYS A 160 ? 14.50270 -3.56523 3.14853 0.198 18.57543 S ? A ? 161 SG 1
   ATOM 4422 H D CYS A 160 ? 14.30124 -6.40245 4.24065 0.198 25.41301 H ? A ? 161 H 1
   ATOM 4423 HA D CYS A 160 ? 16.94361 -5.91389 4.56651 0.198 25.32238 H ? A ? 161 HA 1
   ATOM 4424 HB2 D CYS A 160 ? 16.73371 -3.87153 3.52955 0.198 25.32576 H ? A ? 161 HB2 1
   ATOM 4425 HB3 D CYS A 160 ? 16.18473 -4.98366 2.53597 0.198 25.32576 H ? A ? 161 HB3 1
   ATOM 4426 HG D CYS A 160 ? 14.56889 -2.95347 2.11830 0.198 22.42118 H ? A ? 161 HG 1
   ATOM 4427 N A TYR A 161 ? 14.61299 -5.58468 6.47446 0.401 19.11363 N ? A ? 162 N 1
   ATOM 4428 CA A TYR A 161 ? 14.30313 -4.77181 7.63789 0.401 19.29794 C ? A ? 162 CA 1
   ATOM 4429 C A TYR A 161 ? 13.54264 -5.63432 8.62261 0.401 18.94961 C ? A ? 162 C 1
   ATOM 4430 O A TYR A 161 ? 12.85778 -6.58176 8.23512 0.401 18.20579 O ? A ? 162 O 1
   ATOM 4431 CB A TYR A 161 ? 13.42632 -3.56663 7.24751 0.401 19.11916 C ? A ? 162 CB 1
   ATOM 4432 CG A TYR A 161 ? 12.96850 -2.69139 8.37232 0.401 19.11684 C ? A ? 162 CG 1
   ATOM 4433 CD1 A TYR A 161 ? 13.78725 -1.68047 8.85320 0.401 18.65782 C ? A ? 162 CD1 1
   ATOM 4434 CD2 A TYR A 161 ? 11.73573 -2.86963 8.95891 0.401 18.62294 C ? A ? 162 CD2 1
   ATOM 4435 CE1 A TYR A 161 ? 13.38605 -0.86529 9.89859 0.401 19.01008 C ? A ? 162 CE1 1
   ATOM 4436 CE2 A TYR A 161 ? 11.32361 -2.05217 9.98981 0.401 18.91936 C ? A ? 162 CE2 1
   ATOM 4437 CZ A TYR A 161 ? 12.15312 -1.05989 10.46649 0.401 18.68537 C ? A ? 162 CZ 1
   ATOM 4438 OH A TYR A 161 ? 11.77499 -0.21920 11.48764 0.401 18.44404 O ? A ? 162 OH 1
   ATOM 4439 H A TYR A 161 ? 14.05794 -6.22451 6.32566 0.401 23.06703 H ? A ? 162 H 1
   ATOM 4440 HA A TYR A 161 ? 15.12114 -4.45194 8.04950 0.401 23.28819 H ? A ? 162 HA 1
   ATOM 4441 HB2 A TYR A 161 ? 13.93427 -3.00754 6.63898 0.401 23.07366 H ? A ? 162 HB2 1
   ATOM 4442 HB3 A TYR A 161 ? 12.63118 -3.90194 6.80455 0.401 23.07366 H ? A ? 162 HB3 1
   ATOM 4443 HD1 A TYR A 161 ? 14.62227 -1.54733 8.46602 0.401 22.52005 H ? A ? 162 HD1 1
   ATOM 4444 HD2 A TYR A 161 ? 11.17569 -3.54789 8.65689 0.401 22.47819 H ? A ? 162 HD2 1
   ATOM 4445 HE1 A TYR A 161 ? 13.94694 -0.19297 10.21211 0.401 22.94276 H ? A ? 162 HE1 1
   ATOM 4446 HE2 A TYR A 161 ? 10.48127 -2.17092 10.36567 0.401 22.83390 H ? A ? 162 HE2 1
   ATOM 4447 HH A TYR A 161 ? 10.94672 -0.27657 11.61521 0.401 22.26351 H ? A ? 162 HH 1
   ATOM 4448 N C TYR A 161 ? 14.45049 -5.35582 6.70938 0.401 19.16838 N ? A ? 162 N 1
   ATOM 4449 CA C TYR A 161 ? 14.08162 -4.57515 7.88737 0.401 19.27279 C ? A ? 162 CA 1
   ATOM 4450 C C TYR A 161 ? 13.33515 -5.45927 8.87112 0.401 18.87554 C ? A ? 162 C 1
   ATOM 4451 O C TYR A 161 ? 12.38060 -6.14143 8.48929 0.401 18.24755 O ? A ? 162 O 1
   ATOM 4452 CB C TYR A 161 ? 13.16370 -3.39150 7.51329 0.401 19.00870 C ? A ? 162 CB 1
   ATOM 4453 CG C TYR A 161 ? 12.78657 -2.46922 8.65614 0.401 19.04269 C ? A ? 162 CG 1
   ATOM 4454 CD1 C TYR A 161 ? 13.73809 -1.64753 9.23287 0.401 18.69002 C ? A ? 162 CD1 1
   ATOM 4455 CD2 C TYR A 161 ? 11.50526 -2.43009 9.18064 0.401 18.64259 C ? A ? 162 CD2 1
   ATOM 4456 CE1 C TYR A 161 ? 13.41692 -0.79241 10.32806 0.401 18.91965 C ? A ? 162 CE1 1
   ATOM 4457 CE2 C TYR A 161 ? 11.17810 -1.54927 10.24709 0.401 19.03542 C ? A ? 162 CE2 1
   ATOM 4458 CZ C TYR A 161 ? 12.13834 -0.75121 10.81980 0.401 18.67850 C ? A ? 162 CZ 1
   ATOM 4459 OH C TYR A 161 ? 11.85862 0.11514 11.88982 0.401 18.22975 O ? A ? 162 OH 1
   ATOM 4460 H C TYR A 161 ? 13.84203 -5.90081 6.44037 0.402 23.13273 H ? A ? 162 H 1
   ATOM 4461 HA C TYR A 161 ? 14.89373 -4.24357 8.30142 0.402 23.25801 H ? A ? 162 HA 1
   ATOM 4462 HB2 C TYR A 161 ? 13.61725 -2.85310 6.84597 0.402 22.94111 H ? A ? 162 HB2 1
   ATOM 4463 HB3 C TYR A 161 ? 12.33956 -3.74877 7.14715 0.402 22.94111 H ? A ? 162 HB3 1
   ATOM 4464 HD1 C TYR A 161 ? 14.60615 -1.65281 8.89920 0.402 22.55869 H ? A ? 162 HD1 1
   ATOM 4465 HD2 C TYR A 161 ? 10.84935 -2.98835 8.82988 0.402 22.50177 H ? A ? 162 HD2 1
   ATOM 4466 HE1 C TYR A 161 ? 14.07754 -0.26077 10.70997 0.402 22.83424 H ? A ? 162 HE1 1
   ATOM 4467 HE2 C TYR A 161 ? 10.30341 -1.51280 10.56091 0.402 22.97317 H ? A ? 162 HE2 1
   ATOM 4468 HH C TYR A 161 ? 11.84446 -0.31472 12.61136 0.402 22.00636 H ? A ? 162 HH 1
   ATOM 4469 N D TYR A 161 ? 14.78339 -5.26456 6.59564 0.198 19.34382 N ? A ? 162 N 1
   ATOM 4470 CA D TYR A 161 ? 14.43382 -4.51791 7.79396 0.198 19.28686 C ? A ? 162 CA 1
   ATOM 4471 C D TYR A 161 ? 13.54449 -5.38549 8.66038 0.198 18.96810 C ? A ? 162 C 1
   ATOM 4472 O D TYR A 161 ? 12.69644 -6.12116 8.14491 0.198 18.35494 O ? A ? 162 O 1
   ATOM 4473 CB D TYR A 161 ? 13.69699 -3.21396 7.43059 0.198 19.11768 C ? A ? 162 CB 1
   ATOM 4474 CG D TYR A 161 ? 13.18787 -2.41743 8.60775 0.198 19.08871 C ? A ? 162 CG 1
   ATOM 4475 CD1 D TYR A 161 ? 13.97976 -1.45076 9.18984 0.198 18.81716 C ? A ? 162 CD1 1
   ATOM 4476 CD2 D TYR A 161 ? 11.92222 -2.63354 9.14314 0.198 18.74047 C ? A ? 162 CD2 1
   ATOM 4477 CE1 D TYR A 161 ? 13.54020 -0.71281 10.29566 0.198 18.96027 C ? A ? 162 CE1 1
   ATOM 4478 CE2 D TYR A 161 ? 11.47994 -1.90180 10.24515 0.198 18.89905 C ? A ? 162 CE2 1
   ATOM 4479 CZ D TYR A 161 ? 12.29134 -0.93996 10.81458 0.198 18.70777 C ? A ? 162 CZ 1
   ATOM 4480 OH D TYR A 161 ? 11.86418 -0.19792 11.91334 0.198 18.34262 O ? A ? 162 OH 1
   ATOM 4481 H D TYR A 161 ? 14.31803 -5.97374 6.45387 0.198 23.34325 H ? A ? 162 H 1
   ATOM 4482 HA D TYR A 161 ? 15.23675 -4.29731 8.29151 0.198 23.27490 H ? A ? 162 HA 1
   ATOM 4483 HB2 D TYR A 161 ? 14.30714 -2.64431 6.93652 0.198 23.07189 H ? A ? 162 HB2 1
   ATOM 4484 HB3 D TYR A 161 ? 12.93150 -3.43783 6.87849 0.198 23.07189 H ? A ? 162 HB3 1
   ATOM 4485 HD1 D TYR A 161 ? 14.82536 -1.28494 8.84004 0.198 22.71126 H ? A ? 162 HD1 1
   ATOM 4486 HD2 D TYR A 161 ? 11.36480 -3.27303 8.76206 0.198 22.61923 H ? A ? 162 HD2 1
   ATOM 4487 HE1 D TYR A 161 ? 14.09378 -0.07027 10.67723 0.198 22.88299 H ? A ? 162 HE1 1
   ATOM 4488 HE2 D TYR A 161 ? 10.63466 -2.06229 10.59820 0.198 22.80952 H ? A ? 162 HE2 1
   ATOM 4489 HH D TYR A 161 ? 11.04010 -0.04610 11.85466 0.198 22.14181 H ? A ? 162 HH 1
   ATOM 4490 N A MET A 162 ? 13.71002 -5.31787 9.90221 0.401 18.44308 N ? A ? 163 N 1
   ATOM 4491 CA A MET A 162 ? 12.89321 -5.86483 10.98028 0.401 18.30858 C ? A ? 163 CA 1
   ATOM 4492 C A MET A 162 ? 12.63794 -4.71708 11.93280 0.401 18.61776 C ? A ? 163 C 1
   ATOM 4493 O A MET A 162 ? 13.53643 -3.92269 12.20811 0.401 17.67014 O ? A ? 163 O 1
   ATOM 4494 CB A MET A 162 ? 13.55682 -7.01779 11.75023 0.401 18.62662 C ? A ? 163 CB 1
   ATOM 4495 CG A MET A 162 ? 12.74632 -7.63347 12.83588 0.401 18.84138 C ? A ? 163 CG 1
   ATOM 4496 SD A MET A 162 ? 13.82047 -8.69434 13.87774 0.401 18.55147 S ? A ? 163 SD 1
   ATOM 4497 CE A MET A 162 ? 14.29564 -9.94853 12.73738 0.401 20.57131 C ? A ? 163 CE 1
   ATOM 4498 H A MET A 162 ? 14.31089 -4.76950 10.18122 0.401 22.26236 H ? A ? 163 H 1
   ATOM 4499 HA A MET A 162 ? 12.07678 -6.23449 10.60922 0.401 22.10096 H ? A ? 163 HA 1
   ATOM 4500 HB2 A MET A 162 ? 13.76875 -7.72169 11.11737 0.401 22.48261 H ? A ? 163 HB2 1
   ATOM 4501 HB3 A MET A 162 ? 14.37062 -6.68114 12.15680 0.401 22.48261 H ? A ? 163 HB3 1
   ATOM 4502 HG2 A MET A 162 ? 12.35911 -6.93855 13.39090 0.401 22.74032 H ? A ? 163 HG2 1
   ATOM 4503 HG3 A MET A 162 ? 12.04387 -8.18067 12.45114 0.401 22.74032 H ? A ? 163 HG3 1
   ATOM 4504 HE1 A MET A 162 ? 14.84562 -10.60178 13.19748 0.401 24.81624 H ? A ? 163 HE1 1
   ATOM 4505 HE2 A MET A 162 ? 13.49818 -10.37546 12.38711 0.401 24.81624 H ? A ? 163 HE2 1
   ATOM 4506 HE3 A MET A 162 ? 14.79883 -9.54331 12.01385 0.401 24.81624 H ? A ? 163 HE3 1
   ATOM 4507 N C MET A 162 ? 13.75736 -5.42458 10.13619 0.401 18.58202 N ? A ? 163 N 1
   ATOM 4508 CA C MET A 162 ? 12.99104 -5.97851 11.25262 0.401 18.28426 C ? A ? 163 CA 1
   ATOM 4509 C C MET A 162 ? 12.68366 -4.85236 12.21861 0.401 18.60375 C ? A ? 163 C 1
   ATOM 4510 O C MET A 162 ? 13.58352 -4.21312 12.77554 0.401 17.38112 O ? A ? 163 O 1
   ATOM 4511 CB C MET A 162 ? 13.68167 -7.14398 11.97422 0.401 18.60357 C ? A ? 163 CB 1
   ATOM 4512 CG C MET A 162 ? 12.94014 -7.66726 13.17473 0.401 19.02177 C ? A ? 163 CG 1
   ATOM 4513 SD C MET A 162 ? 13.03828 -9.44067 13.50825 0.401 18.45894 S ? A ? 163 SD 1
   ATOM 4514 CE C MET A 162 ? 11.75047 -10.11290 12.45795 0.401 19.66290 C ? A ? 163 CE 1
   ATOM 4515 H C MET A 162 ? 14.50514 -5.07565 10.37842 0.402 22.42909 H ? A ? 163 H 1
   ATOM 4516 HA C MET A 162 ? 12.17176 -6.34871 10.88845 0.402 22.07178 H ? A ? 163 HA 1
   ATOM 4517 HB2 C MET A 162 ? 13.78053 -7.87869 11.34866 0.402 22.45495 H ? A ? 163 HB2 1
   ATOM 4518 HB3 C MET A 162 ? 14.55387 -6.84597 12.27648 0.402 22.45495 H ? A ? 163 HB3 1
   ATOM 4519 HG2 C MET A 162 ? 13.28788 -7.21556 13.95955 0.402 22.95679 H ? A ? 163 HG2 1
   ATOM 4520 HG3 C MET A 162 ? 12.00045 -7.45607 13.05950 0.402 22.95679 H ? A ? 163 HG3 1
   ATOM 4521 HE1 C MET A 162 ? 11.78397 -11.08150 12.49782 0.402 23.72614 H ? A ? 163 HE1 1
   ATOM 4522 HE2 C MET A 162 ? 10.88899 -9.79844 12.77397 0.402 23.72614 H ? A ? 163 HE2 1
   ATOM 4523 HE3 C MET A 162 ? 11.89783 -9.81405 11.54698 0.402 23.72614 H ? A ? 163 HE3 1
   ATOM 4524 N D MET A 162 ? 13.77333 -5.30925 9.96971 0.198 18.95461 N ? A ? 163 N 1
   ATOM 4525 CA D MET A 162 ? 12.88313 -5.85790 10.97942 0.198 18.33031 C ? A ? 163 CA 1
   ATOM 4526 C D MET A 162 ? 12.66110 -4.78434 12.02941 0.198 18.55892 C ? A ? 163 C 1
   ATOM 4527 O D MET A 162 ? 13.60388 -4.12743 12.47869 0.198 17.60456 O ? A ? 163 O 1
   ATOM 4528 CB D MET A 162 ? 13.42981 -7.11408 11.65095 0.198 18.68784 C ? A ? 163 CB 1
   ATOM 4529 CG D MET A 162 ? 12.51207 -7.66371 12.70489 0.198 18.77254 C ? A ? 163 CG 1
   ATOM 4530 SD D MET A 162 ? 13.09923 -9.25876 13.25177 0.198 18.25580 S ? A ? 163 SD 1
   ATOM 4531 CE D MET A 162 ? 12.45032 -10.36573 12.04075 0.198 19.32223 C ? A ? 163 CE 1
   ATOM 4532 H D MET A 162 ? 14.46657 -4.92841 10.30733 0.198 22.87620 H ? A ? 163 H 1
   ATOM 4533 HA D MET A 162 ? 12.04972 -6.11630 10.55568 0.198 22.12704 H ? A ? 163 HA 1
   ATOM 4534 HB2 D MET A 162 ? 13.55736 -7.80059 10.97766 0.198 22.55607 H ? A ? 163 HB2 1
   ATOM 4535 HB3 D MET A 162 ? 14.27700 -6.90185 12.07301 0.198 22.55607 H ? A ? 163 HB3 1
   ATOM 4536 HG2 D MET A 162 ? 12.49020 -7.06196 13.46536 0.198 22.65772 H ? A ? 163 HG2 1
   ATOM 4537 HG3 D MET A 162 ? 11.61986 -7.76854 12.33900 0.198 22.65772 H ? A ? 163 HG3 1
   ATOM 4538 HE1 D MET A 162 ? 12.71502 -11.27120 12.26649 0.198 23.31734 H ? A ? 163 HE1 1
   ATOM 4539 HE2 D MET A 162 ? 11.48287 -10.29564 12.03498 0.198 23.31734 H ? A ? 163 HE2 1
   ATOM 4540 HE3 D MET A 162 ? 12.80463 -10.12475 11.17053 0.198 23.31734 H ? A ? 163 HE3 1
   ATOM 4541 N . HIS A 163 ? 11.41144 -4.61503 12.42468 1.000 17.24113 N ? A ? 164 N 1
   ATOM 4542 CA . HIS A 163 ? 11.02761 -3.48731 13.23102 1.000 17.34111 C ? A ? 164 CA 1
   ATOM 4543 C . HIS A 163 ? 11.35282 -3.64345 14.69186 1.000 17.69031 C ? A ? 164 C 1
   ATOM 4544 O . HIS A 163 ? 10.99437 -4.64942 15.31064 1.000 18.73026 O ? A ? 164 O 1
   ATOM 4545 CB . HIS A 163 ? 9.55837 -3.27281 13.11168 1.000 18.98016 C ? A ? 164 CB 1
   ATOM 4546 CG . HIS A 163 ? 9.14515 -2.01444 13.77064 1.000 18.29547 C ? A ? 164 CG 1
   ATOM 4547 ND1 . HIS A 163 ? 9.77895 -0.81537 13.53814 1.000 17.88376 N ? A ? 164 ND1 1
   ATOM 4548 CD2 . HIS A 163 ? 8.32096 -1.81337 14.81178 1.000 18.27190 C ? A ? 164 CD2 1
   ATOM 4549 CE1 . HIS A 163 ? 9.27432 0.10134 14.33206 1.000 20.36908 C ? A ? 164 CE1 1
   ATOM 4550 NE2 . HIS A 163 ? 8.34833 -0.47408 15.08571 1.000 17.72508 N ? A ? 164 NE2 1
   ATOM 4551 HA . HIS A 163 ? 11.52949 -2.72245 12.90853 1.000 20.94000 H ? A ? 164 HA 1
   ATOM 4552 HB2 . HIS A 163 ? 9.31598 -3.22184 12.17384 1.000 22.90685 H ? A ? 164 HB2 1
   ATOM 4553 HB3 . HIS A 163 ? 9.09042 -4.00907 13.53575 1.000 22.90685 H ? A ? 164 HB3 1
   ATOM 4554 HD2 . HIS A 163 ? 7.82651 -2.46084 15.26034 1.000 22.05694 H ? A ? 164 HD2 1
   ATOM 4555 HE1 . HIS A 163 ? 9.52313 0.99699 14.36037 1.000 24.57357 H ? A ? 164 HE1 1
   ATOM 4556 HE2 . HIS A 163 ? 7.84588 -0.07032 15.65503 1.000 21.40076 H ? A ? 164 HE2 1
   ATOM 4557 H A HIS A 163 ? 10.78670 -5.19280 12.30029 0.401 20.82002 H ? A ? 164 H 1
   ATOM 4558 H C HIS A 163 ? 10.76111 -5.08419 12.11395 0.402 20.82002 H ? A ? 164 H 1
   ATOM 4559 H D HIS A 163 ? 10.76422 -5.14828 12.23403 0.198 20.82002 H ? A ? 164 H 1
   ATOM 4560 N . HIS A 164 ? 11.86889 -2.53637 15.30015 1.000 16.31781 N ? A ? 165 N 1
   ATOM 4561 CA . HIS A 164 ? 12.19837 -2.53169 16.73113 1.000 16.63411 C ? A ? 165 CA 1
   ATOM 4562 C . HIS A 164 ? 11.62214 -1.40282 17.55453 1.000 17.41049 C ? A ? 165 C 1
   ATOM 4563 O . HIS A 164 ? 11.32539 -1.63265 18.74471 1.000 18.50795 O ? A ? 165 O 1
   ATOM 4564 H . HIS A 164 ? 12.02993 -1.79293 14.89896 1.000 19.71204 H ? A ? 165 H 1
   ATOM 4565 HA . HIS A 164 ? 11.80097 -3.35221 17.06236 1.000 20.09160 H ? A ? 165 HA 1
   ATOM 4566 CB A HIS A 164 ? 13.71458 -2.46734 16.98081 0.445 17.66134 C ? A ? 165 CB 1
   ATOM 4567 CG A HIS A 164 ? 14.42673 -3.75098 16.73490 0.445 19.15825 C ? A ? 165 CG 1
   ATOM 4568 ND1 A HIS A 164 ? 15.11403 -4.40645 17.73080 0.445 18.93868 N ? A ? 165 ND1 1
   ATOM 4569 CD2 A HIS A 164 ? 14.58919 -4.48416 15.60912 0.445 18.14532 C ? A ? 165 CD2 1
   ATOM 4570 CE1 A HIS A 164 ? 15.64596 -5.50865 17.23301 0.445 18.65925 C ? A ? 165 CE1 1
   ATOM 4571 NE2 A HIS A 164 ? 15.36577 -5.56607 15.94240 0.445 18.32206 N ? A ? 165 NE2 1
   ATOM 4572 HB2 A HIS A 164 ? 14.09833 -1.79995 16.39070 0.445 21.32427 H ? A ? 165 HB2 1
   ATOM 4573 HB3 A HIS A 164 ? 13.86657 -2.21883 17.90603 0.445 21.32427 H ? A ? 165 HB3 1
   ATOM 4574 HD1 A HIS A 164 ? 15.18574 -4.14137 18.54578 0.445 22.85708 H ? A ? 165 HD1 1
   ATOM 4575 HD2 A HIS A 164 ? 14.24068 -4.29156 14.76868 0.445 21.90505 H ? A ? 165 HD2 1
   ATOM 4576 HE1 A HIS A 164 ? 16.13560 -6.13872 17.71068 0.445 22.52177 H ? A ? 165 HE1 1
   ATOM 4577 CB B HIS A 164 ? 13.76801 -2.56832 16.98413 0.555 17.71529 C ? A ? 165 CB 1
   ATOM 4578 CG B HIS A 164 ? 14.46533 -3.81529 16.50759 0.555 19.11649 C ? A ? 165 CG 1
   ATOM 4579 ND1 B HIS A 164 ? 15.22788 -4.59853 17.35356 0.555 18.96813 N ? A ? 165 ND1 1
   ATOM 4580 CD2 B HIS A 164 ? 14.57795 -4.37201 15.27818 0.555 18.12747 C ? A ? 165 CD2 1
   ATOM 4581 CE1 B HIS A 164 ? 15.74928 -5.60161 16.67202 0.555 19.09733 C ? A ? 165 CE1 1
   ATOM 4582 NE2 B HIS A 164 ? 15.35034 -5.50258 15.41406 0.555 17.48566 N ? A ? 165 NE2 1
   ATOM 4583 HB2 B HIS A 164 ? 14.17040 -1.81649 16.52181 0.555 21.38901 H ? A ? 165 HB2 1
   ATOM 4584 HB3 B HIS A 164 ? 13.92627 -2.49433 17.93827 0.555 21.38901 H ? A ? 165 HB3 1
   ATOM 4585 HD2 B HIS A 164 ? 14.20347 -4.05049 14.48996 0.555 21.88362 H ? A ? 165 HD2 1
   ATOM 4586 HE1 B HIS A 164 ? 16.30258 -6.26475 17.01701 0.555 23.04746 H ? A ? 165 HE1 1
   ATOM 4587 HE2 B HIS A 164 ? 15.54265 -6.05519 14.78379 0.555 21.11346 H ? A ? 165 HE2 1
   ATOM 4588 N B MET A 165 ? 11.48526 -0.19901 17.01489 0.598 18.16267 N ? A ? 166 N 1
   ATOM 4589 CA B MET A 165 ? 11.16348 0.90827 17.91408 0.598 20.09190 C ? A ? 166 CA 1
   ATOM 4590 C B MET A 165 ? 10.61283 2.16427 17.24597 0.598 20.09762 C ? A ? 166 C 1
   ATOM 4591 O B MET A 165 ? 10.70942 2.35497 16.03960 0.598 19.38976 O ? A ? 166 O 1
   ATOM 4592 CB B MET A 165 ? 12.36111 1.31726 18.75861 0.598 20.97467 C ? A ? 166 CB 1
   ATOM 4593 CG B MET A 165 ? 13.58057 1.62080 17.93876 0.598 20.65599 C ? A ? 166 CG 1
   ATOM 4594 SD B MET A 165 ? 15.22829 1.55557 18.70541 0.598 24.39180 S ? A ? 166 SD 1
   ATOM 4595 CE B MET A 165 ? 14.83347 2.44997 20.12917 0.598 22.90800 C ? A ? 166 CE 1
   ATOM 4596 H B MET A 165 ? 11.56824 -0.00613 16.18092 0.598 21.92587 H ? A ? 166 H 1
   ATOM 4597 HA B MET A 165 ? 10.43923 0.53999 18.44392 0.598 24.24095 H ? A ? 166 HA 1
   ATOM 4598 HB2 B MET A 165 ? 12.13333 2.11410 19.26265 0.598 25.30027 H ? A ? 166 HB2 1
   ATOM 4599 HB3 B MET A 165 ? 12.58079 0.59267 19.36492 0.598 25.30027 H ? A ? 166 HB3 1
   ATOM 4600 HG2 B MET A 165 ? 13.59996 0.98621 17.20540 0.598 24.91786 H ? A ? 166 HG2 1
   ATOM 4601 HG3 B MET A 165 ? 13.47953 2.52217 17.59493 0.598 24.91786 H ? A ? 166 HG3 1
   ATOM 4602 HE1 B MET A 165 ? 15.54624 2.34147 20.77808 0.598 27.62027 H ? A ? 166 HE1 1
   ATOM 4603 HE2 B MET A 165 ? 14.73728 3.38686 19.89703 0.598 27.62027 H ? A ? 166 HE2 1
   ATOM 4604 HE3 B MET A 165 ? 14.00030 2.11221 20.49339 0.598 27.62027 H ? A ? 166 HE3 1
   ATOM 4605 N C MET A 165 ? 11.56455 -0.17751 17.04378 0.402 18.02140 N ? A ? 166 N 1
   ATOM 4606 CA C MET A 165 ? 11.29195 0.94900 17.93834 0.402 20.11142 C ? A ? 166 CA 1
   ATOM 4607 C C MET A 165 ? 10.65982 2.13092 17.21467 0.402 20.08500 C ? A ? 166 C 1
   ATOM 4608 O C MET A 165 ? 10.71983 2.24648 15.99278 0.402 19.50144 O ? A ? 166 O 1
   ATOM 4609 CB C MET A 165 ? 12.53357 1.44119 18.70535 0.402 20.98124 C ? A ? 166 CB 1
   ATOM 4610 CG C MET A 165 ? 13.58142 2.14451 17.88502 0.402 21.14976 C ? A ? 166 CG 1
   ATOM 4611 SD C MET A 165 ? 15.11391 2.62426 18.75007 0.402 24.42709 S ? A ? 166 SD 1
   ATOM 4612 CE C MET A 165 ? 15.31401 1.11929 19.72233 0.402 21.96735 C ? A ? 166 CE 1
   ATOM 4613 H C MET A 165 ? 11.67517 0.02291 16.21481 0.402 21.75635 H ? A ? 166 H 1
   ATOM 4614 HA C MET A 165 ? 10.64498 0.59816 18.57020 0.402 24.26437 H ? A ? 166 HA 1
   ATOM 4615 HB2 C MET A 165 ? 12.24016 2.06331 19.38928 0.402 25.30816 H ? A ? 166 HB2 1
   ATOM 4616 HB3 C MET A 165 ? 12.95982 0.67296 19.11649 0.402 25.30816 H ? A ? 166 HB3 1
   ATOM 4617 HG2 C MET A 165 ? 13.83909 1.55634 17.15800 0.402 25.51038 H ? A ? 166 HG2 1
   ATOM 4618 HG3 C MET A 165 ? 13.18990 2.95816 17.53064 0.402 25.51038 H ? A ? 166 HG3 1
   ATOM 4619 HE1 C MET A 165 ? 16.18883 1.12796 20.14129 0.402 26.49148 H ? A ? 166 HE1 1
   ATOM 4620 HE2 C MET A 165 ? 14.62226 1.08783 20.40159 0.402 26.49148 H ? A ? 166 HE2 1
   ATOM 4621 HE3 C MET A 165 ? 15.23611 0.35122 19.13505 0.402 26.49148 H ? A ? 166 HE3 1
   ATOM 4622 N B GLU A 166 ? 10.03040 3.03424 18.07559 0.598 20.59031 N ? A ? 167 N 1
   ATOM 4623 CA B GLU A 166 ? 9.55811 4.33060 17.62251 0.598 21.74574 C ? A ? 167 CA 1
   ATOM 4624 C B GLU A 166 ? 10.31122 5.44223 18.33842 0.598 22.69968 C ? A ? 167 C 1
   ATOM 4625 O B GLU A 166 ? 10.45343 5.39675 19.55775 0.598 21.47656 O ? A ? 167 O 1
   ATOM 4626 CB B GLU A 166 ? 8.06322 4.44275 17.85621 0.598 22.48511 C ? A ? 167 CB 1
   ATOM 4627 CG B GLU A 166 ? 7.52023 5.84273 17.57606 0.598 22.33847 C ? A ? 167 CG 1
   ATOM 4628 CD B GLU A 166 ? 6.00230 5.87635 17.65494 0.598 24.38163 C ? A ? 167 CD 1
   ATOM 4629 OE1 B GLU A 166 ? 5.35454 4.83332 17.30691 0.598 24.84999 O ? A ? 167 OE1 1
   ATOM 4630 OE2 B GLU A 166 ? 5.53737 6.93725 18.09430 0.598 24.38806 O ? A ? 167 OE2 1
   ATOM 4631 H B GLU A 166 ? 9.89966 2.88780 18.91288 0.598 24.83904 H ? A ? 167 H 1
   ATOM 4632 HA B GLU A 166 ? 9.73723 4.43907 16.67539 0.598 26.22555 H ? A ? 167 HA 1
   ATOM 4633 HB2 B GLU A 166 ? 7.60518 3.82078 17.26949 0.598 27.11280 H ? A ? 167 HB2 1
   ATOM 4634 HB3 B GLU A 166 ? 7.87219 4.22710 18.78244 0.598 27.11280 H ? A ? 167 HB3 1
   ATOM 4635 HG2 B GLU A 166 ? 7.87406 6.46191 18.23358 0.598 26.93683 H ? A ? 167 HG2 1
   ATOM 4636 HG3 B GLU A 166 ? 7.78595 6.11777 16.68464 0.598 26.93683 H ? A ? 167 HG3 1
   ATOM 4637 N C GLU A 166 ? 10.06305 3.02347 18.00462 0.402 20.49601 N ? A ? 167 N 1
   ATOM 4638 CA C GLU A 166 ? 9.54146 4.28278 17.50482 0.402 21.78418 C ? A ? 167 CA 1
   ATOM 4639 C C GLU A 166 ? 10.26494 5.42818 18.19600 0.402 22.75447 C ? A ? 167 C 1
   ATOM 4640 O C GLU A 166 ? 10.38344 5.43640 19.42473 0.402 21.59062 O ? A ? 167 O 1
   ATOM 4641 CB C GLU A 166 ? 8.04433 4.34907 17.73315 0.402 22.47877 C ? A ? 167 CB 1
   ATOM 4642 CG C GLU A 166 ? 7.38568 5.60010 17.16181 0.402 22.54796 C ? A ? 167 CG 1
   ATOM 4643 CD C GLU A 166 ? 5.88113 5.55386 17.39848 0.402 24.36823 C ? A ? 167 CD 1
   ATOM 4644 OE1 C GLU A 166 ? 5.17722 4.78759 16.66380 0.402 24.09043 O ? A ? 167 OE1 1
   ATOM 4645 OE2 C GLU A 166 ? 5.46445 6.17911 18.40540 0.402 24.35204 O ? A ? 167 OE2 1
   ATOM 4646 H C GLU A 166 ? 9.94910 2.91427 18.85001 0.402 24.72588 H ? A ? 167 H 1
   ATOM 4647 HA C GLU A 166 ? 9.70575 4.37283 16.55308 0.402 26.27168 H ? A ? 167 HA 1
   ATOM 4648 HB2 C GLU A 166 ? 7.63108 3.57919 17.31195 0.402 27.10519 H ? A ? 167 HB2 1
   ATOM 4649 HB3 C GLU A 166 ? 7.87447 4.33581 18.68807 0.402 27.10519 H ? A ? 167 HB3 1
   ATOM 4650 HG2 C GLU A 166 ? 7.74552 6.38729 17.59971 0.402 27.18821 H ? A ? 167 HG2 1
   ATOM 4651 HG3 C GLU A 166 ? 7.54915 5.64779 16.20687 0.402 27.18821 H ? A ? 167 HG3 1
   ATOM 4652 N B LEU A 167 ? 10.73773 6.49129 17.57631 0.598 23.19018 N ? A ? 168 N 1
   ATOM 4653 CA B LEU A 167 ? 11.42873 7.66490 18.07738 0.598 24.52123 C ? A ? 168 CA 1
   ATOM 4654 C B LEU A 167 ? 10.48207 8.84048 18.29098 0.598 24.93914 C ? A ? 168 C 1
   ATOM 4655 O B LEU A 167 ? 9.38208 8.87656 17.73512 0.598 24.46105 O ? A ? 168 O 1
   ATOM 4656 CB B LEU A 167 ? 12.46578 8.05956 17.04445 0.598 24.01465 C ? A ? 168 CB 1
   ATOM 4657 CG B LEU A 167 ? 13.56609 6.99553 16.97096 0.598 23.77826 C ? A ? 168 CG 1
   ATOM 4658 CD1 B LEU A 167 ? 14.18997 6.84108 15.63739 0.598 23.72199 C ? A ? 168 CD1 1
   ATOM 4659 CD2 B LEU A 167 ? 14.64853 7.39054 18.03048 0.598 24.29426 C ? A ? 168 CD2 1
   ATOM 4660 H B LEU A 167 ? 10.62141 6.52618 16.72493 0.598 27.95889 H ? A ? 168 H 1
   ATOM 4661 HA B LEU A 167 ? 11.84051 7.46887 18.93348 0.598 29.55614 H ? A ? 168 HA 1
   ATOM 4662 HB2 B LEU A 167 ? 12.04537 8.13469 16.17352 0.598 28.94825 H ? A ? 168 HB2 1
   ATOM 4663 HB3 B LEU A 167 ? 12.86693 8.90691 17.29340 0.598 28.94825 H ? A ? 168 HB3 1
   ATOM 4664 HG B LEU A 167 ? 13.17035 6.12825 17.15017 0.598 28.66458 H ? A ? 168 HG 1
   ATOM 4665 HD11 B LEU A 167 ? 14.89005 6.17188 15.69185 0.598 28.59706 H ? A ? 168 HD11 1
   ATOM 4666 HD12 B LEU A 167 ? 13.51257 6.56022 15.00245 0.598 28.59706 H ? A ? 168 HD12 1
   ATOM 4667 HD13 B LEU A 167 ? 14.56656 7.69230 15.36442 0.598 28.59706 H ? A ? 168 HD13 1
   ATOM 4668 HD21 B LEU A 167 ? 15.37004 6.74287 18.00138 0.598 29.28378 H ? A ? 168 HD21 1
   ATOM 4669 HD22 B LEU A 167 ? 14.98863 8.27427 17.82012 0.598 29.28378 H ? A ? 168 HD22 1
   ATOM 4670 HD23 B LEU A 167 ? 14.24205 7.39355 18.91120 0.598 29.28378 H ? A ? 168 HD23 1
   ATOM 4671 N C LEU A 167 ? 10.73462 6.39626 17.41456 0.402 23.16669 N ? A ? 168 N 1
   ATOM 4672 CA C LEU A 167 ? 11.42847 7.55959 17.94497 0.402 24.48472 C ? A ? 168 CA 1
   ATOM 4673 C C LEU A 167 ? 10.44343 8.67939 18.25694 0.402 24.93342 C ? A ? 168 C 1
   ATOM 4674 O C LEU A 167 ? 9.27497 8.63788 17.85278 0.402 24.64862 O ? A ? 168 O 1
   ATOM 4675 CB C LEU A 167 ? 12.46475 8.01218 16.93496 0.402 24.03666 C ? A ? 168 CB 1
   ATOM 4676 CG C LEU A 167 ? 13.40777 6.87991 16.50544 0.402 23.59809 C ? A ? 168 CG 1
   ATOM 4677 CD1 C LEU A 167 ? 14.44416 7.42525 15.49677 0.402 23.97372 C ? A ? 168 CD1 1
   ATOM 4678 CD2 C LEU A 167 ? 14.12847 6.27503 17.68855 0.402 25.29033 C ? A ? 168 CD2 1
   ATOM 4679 H C LEU A 167 ? 10.66105 6.39966 16.55772 0.402 27.93070 H ? A ? 168 H 1
   ATOM 4680 HA C LEU A 167 ? 11.87735 7.32607 18.77253 0.402 29.51233 H ? A ? 168 HA 1
   ATOM 4681 HB2 C LEU A 167 ? 12.01074 8.34241 16.14394 0.402 28.97466 H ? A ? 168 HB2 1
   ATOM 4682 HB3 C LEU A 167 ? 13.00125 8.71800 17.32852 0.402 28.97466 H ? A ? 168 HB3 1
   ATOM 4683 HG C LEU A 167 ? 12.87940 6.17973 16.09133 0.402 28.44838 H ? A ? 168 HG 1
   ATOM 4684 HD11 C LEU A 167 ? 15.01629 6.69743 15.20722 0.402 28.89913 H ? A ? 168 HD11 1
   ATOM 4685 HD12 C LEU A 167 ? 13.97591 7.80109 14.73494 0.402 28.89913 H ? A ? 168 HD12 1
   ATOM 4686 HD13 C LEU A 167 ? 14.97554 8.11151 15.92988 0.402 28.89913 H ? A ? 168 HD13 1
   ATOM 4687 HD21 C LEU A 167 ? 14.86506 5.73255 17.36599 0.402 30.47906 H ? A ? 168 HD21 1
   ATOM 4688 HD22 C LEU A 167 ? 14.46550 6.98918 18.25185 0.402 30.47906 H ? A ? 168 HD22 1
   ATOM 4689 HD23 C LEU A 167 ? 13.50654 5.72427 18.18931 0.402 30.47906 H ? A ? 168 HD23 1
   ATOM 4690 N B PRO A 168 ? 10.91680 9.85796 19.05076 0.598 25.68188 N ? A ? 169 N 1
   ATOM 4691 CA B PRO A 168 ? 9.96156 10.88914 19.50660 0.598 26.76203 C ? A ? 169 CA 1
   ATOM 4692 C B PRO A 168 ? 9.39754 11.77516 18.40387 0.598 27.18585 C ? A ? 169 C 1
   ATOM 4693 O B PRO A 168 ? 8.42009 12.49351 18.66732 0.598 28.96749 O ? A ? 169 O 1
   ATOM 4694 CB B PRO A 168 ? 10.76259 11.70907 20.54036 0.598 27.67420 C ? A ? 169 CB 1
   ATOM 4695 CG B PRO A 168 ? 11.91877 10.87565 20.91852 0.598 26.89382 C ? A ? 169 CG 1
   ATOM 4696 CD B PRO A 168 ? 12.22795 9.99943 19.72601 0.598 25.95864 C ? A ? 169 CD 1
   ATOM 4697 HA B PRO A 168 ? 9.22160 10.45167 19.95603 0.598 32.24510 H ? A ? 169 HA 1
   ATOM 4698 HB2 B PRO A 168 ? 11.05676 12.54130 20.13817 0.598 33.33970 H ? A ? 169 HB2 1
   ATOM 4699 HB3 B PRO A 168 ? 10.20506 11.89265 21.31260 0.598 33.33970 H ? A ? 169 HB3 1
   ATOM 4700 HG2 B PRO A 168 ? 12.67497 11.44608 21.12748 0.598 32.40325 H ? A ? 169 HG2 1
   ATOM 4701 HG3 B PRO A 168 ? 11.68917 10.33349 21.68939 0.598 32.40325 H ? A ? 169 HG3 1
   ATOM 4702 HD2 B PRO A 168 ? 12.87197 10.42851 19.14117 0.598 31.28103 H ? A ? 169 HD2 1
   ATOM 4703 HD3 B PRO A 168 ? 12.56331 9.13516 20.01146 0.598 31.28103 H ? A ? 169 HD3 1
   ATOM 4704 N C PRO A 168 ? 10.88861 9.71194 18.98700 0.402 25.65447 N ? A ? 169 N 1
   ATOM 4705 CA C PRO A 168 ? 9.93389 10.74771 19.43343 0.402 26.71910 C ? A ? 169 CA 1
   ATOM 4706 C C PRO A 168 ? 9.26646 11.50915 18.28846 0.402 27.16827 C ? A ? 169 C 1
   ATOM 4707 O C PRO A 168 ? 8.07031 11.83188 18.37722 0.402 27.68708 O ? A ? 169 O 1
   ATOM 4708 CB C PRO A 168 ? 10.78905 11.65859 20.33189 0.402 27.67399 C ? A ? 169 CB 1
   ATOM 4709 CG C PRO A 168 ? 11.93275 10.80648 20.77587 0.402 26.88058 C ? A ? 169 CG 1
   ATOM 4710 CD C PRO A 168 ? 12.20844 9.85333 19.64451 0.402 25.99955 C ? A ? 169 CD 1
   ATOM 4711 HA C PRO A 168 ? 9.24022 10.34204 19.97670 0.402 32.19359 H ? A ? 169 HA 1
   ATOM 4712 HB2 C PRO A 168 ? 11.10300 12.42244 19.82309 0.402 33.33945 H ? A ? 169 HB2 1
   ATOM 4713 HB3 C PRO A 168 ? 10.26503 11.95839 21.09112 0.402 33.33945 H ? A ? 169 HB3 1
   ATOM 4714 HG2 C PRO A 168 ? 12.70680 11.36462 20.94975 0.402 32.38736 H ? A ? 169 HG2 1
   ATOM 4715 HG3 C PRO A 168 ? 11.68577 10.32216 21.57920 0.402 32.38736 H ? A ? 169 HG3 1
   ATOM 4716 HD2 C PRO A 168 ? 12.86133 10.22546 19.03120 0.402 31.33013 H ? A ? 169 HD2 1
   ATOM 4717 HD3 C PRO A 168 ? 12.51934 8.99854 19.98152 0.402 31.33013 H ? A ? 169 HD3 1
   ATOM 4718 N . THR A 169 ? 9.97192 11.78145 17.20529 1.000 26.69940 N ? A ? 170 N 1
   ATOM 4719 CA . THR A 169 ? 9.32338 12.45364 16.08080 1.000 27.46358 C ? A ? 170 CA 1
   ATOM 4720 C . THR A 169 ? 8.23703 11.57718 15.45340 1.000 26.15296 C ? A ? 170 C 1
   ATOM 4721 O . THR A 169 ? 7.73473 11.99387 14.39966 1.000 26.89004 O ? A ? 170 O 1
   ATOM 4722 HA . THR A 169 ? 8.90655 13.27512 16.38466 1.000 33.08696 H ? A ? 170 HA 1
   ATOM 4723 CB A THR A 169 ? 10.35546 12.85322 15.00313 0.637 28.23333 C ? A ? 170 CB 1
   ATOM 4724 OG1 A THR A 169 ? 11.34652 11.80618 14.92461 0.637 28.20834 O ? A ? 170 OG1 1
   ATOM 4725 CG2 A THR A 169 ? 11.03206 14.16451 15.40227 0.637 29.37062 C ? A ? 170 CG2 1
   ATOM 4726 HB A THR A 169 ? 9.93025 12.97684 14.14010 0.637 34.01066 H ? A ? 170 HB 1
   ATOM 4727 HG1 A THR A 169 ? 12.01763 12.07721 14.49829 0.637 33.98067 H ? A ? 170 HG1 1
   ATOM 4728 HG21 A THR A 169 ? 11.67391 14.42657 14.72386 0.637 35.37541 H ? A ? 170 HG21 1
   ATOM 4729 HG22 A THR A 169 ? 10.36814 14.86558 15.49503 0.637 35.37541 H ? A ? 170 HG22 1
   ATOM 4730 HG23 A THR A 169 ? 11.49467 14.05518 16.24781 0.637 35.37541 H ? A ? 170 HG23 1
   ATOM 4731 CB B THR A 169 ? 10.36190 12.84066 15.02882 0.363 28.22767 C ? A ? 170 CB 1
   ATOM 4732 OG1 B THR A 169 ? 11.19552 11.70230 14.73913 0.363 28.06659 O ? A ? 170 OG1 1
   ATOM 4733 CG2 B THR A 169 ? 11.23436 13.97917 15.56670 0.363 29.19489 C ? A ? 170 CG2 1
   ATOM 4734 H B THR A 169 ? 10.72491 11.40991 17.01934 0.598 32.16995 H ? A ? 170 H 1
   ATOM 4735 HB B THR A 169 ? 9.92257 13.13341 14.21507 0.363 34.00387 H ? A ? 170 HB 1
   ATOM 4736 HG1 B THR A 169 ? 11.91674 11.95557 14.39085 0.363 33.81057 H ? A ? 170 HG1 1
   ATOM 4737 HG21 B THR A 169 ? 11.90138 14.22603 14.90711 0.363 35.16453 H ? A ? 170 HG21 1
   ATOM 4738 HG22 B THR A 169 ? 10.68468 14.75373 15.76367 0.363 35.16453 H ? A ? 170 HG22 1
   ATOM 4739 HG23 B THR A 169 ? 11.68387 13.69743 16.37877 0.363 35.16453 H ? A ? 170 HG23 1
   ATOM 4740 H C THR A 169 ? 10.80411 11.59497 17.09439 0.402 32.16995 H ? A ? 170 H 1
   ATOM 4741 N . GLY A 170 ? 7.97666 10.36148 15.95240 1.000 25.40135 N ? A ? 171 N 1
   ATOM 4742 CA . GLY A 170 ? 6.97677 9.46823 15.37086 1.000 24.78544 C ? A ? 171 CA 1
   ATOM 4743 C . GLY A 170 ? 7.52409 8.54404 14.30825 1.000 24.53882 C ? A ? 171 C 1
   ATOM 4744 O . GLY A 170 ? 6.77501 7.72269 13.76235 1.000 26.05192 O ? A ? 171 O 1
   ATOM 4745 H . GLY A 170 ? 8.37462 10.02948 16.63870 1.000 30.61229 H ? A ? 171 H 1
   ATOM 4746 HA2 . GLY A 170 ? 6.59557 8.92192 16.07594 1.000 29.87320 H ? A ? 171 HA2 1
   ATOM 4747 HA3 . GLY A 170 ? 6.27335 10.00255 14.97011 1.000 29.87320 H ? A ? 171 HA3 1
   ATOM 4748 N B VAL A 171 ? 8.80929 8.65110 13.99557 0.458 23.51852 N ? A ? 172 N 1
   ATOM 4749 CA B VAL A 171 ? 9.41190 7.77406 13.00534 0.458 23.00282 C ? A ? 172 CA 1
   ATOM 4750 C B VAL A 171 ? 9.98353 6.58786 13.76166 0.458 22.41931 C ? A ? 172 C 1
   ATOM 4751 O B VAL A 171 ? 9.92974 6.54145 14.98745 0.458 21.50613 O ? A ? 172 O 1
   ATOM 4752 CB B VAL A 171 ? 10.46180 8.46916 12.12304 0.458 23.52102 C ? A ? 172 CB 1
   ATOM 4753 CG1 B VAL A 171 ? 9.76702 9.56320 11.25771 0.458 24.81425 C ? A ? 172 CG1 1
   ATOM 4754 CG2 B VAL A 171 ? 11.60578 9.03578 12.91819 0.458 23.44786 C ? A ? 172 CG2 1
   ATOM 4755 H B VAL A 171 ? 9.35032 9.22239 14.34271 0.458 28.35290 H ? A ? 172 H 1
   ATOM 4756 HA B VAL A 171 ? 8.73131 7.47225 12.38356 0.458 27.73405 H ? A ? 172 HA 1
   ATOM 4757 HB B VAL A 171 ? 10.85828 7.80583 11.53678 0.458 28.35589 H ? A ? 172 HB 1
   ATOM 4758 HG11 B VAL A 171 ? 10.39162 9.87818 10.58573 0.458 29.90776 H ? A ? 172 HG11 1
   ATOM 4759 HG12 B VAL A 171 ? 8.98643 9.17845 10.82929 0.458 29.90776 H ? A ? 172 HG12 1
   ATOM 4760 HG13 B VAL A 171 ? 9.50061 10.29810 11.83204 0.458 29.90776 H ? A ? 172 HG13 1
   ATOM 4761 HG21 B VAL A 171 ? 12.21636 9.48773 12.31501 0.458 28.26810 H ? A ? 172 HG21 1
   ATOM 4762 HG22 B VAL A 171 ? 11.25706 9.66516 13.56871 0.458 28.26810 H ? A ? 172 HG22 1
   ATOM 4763 HG23 B VAL A 171 ? 12.06452 8.31139 13.37173 0.458 28.26810 H ? A ? 172 HG23 1
   ATOM 4764 N C VAL A 171 ? 8.83128 8.57084 14.06879 0.542 23.48461 N ? A ? 172 N 1
   ATOM 4765 CA C VAL A 171 ? 9.42147 7.77538 13.00184 0.542 23.00291 C ? A ? 172 CA 1
   ATOM 4766 C C VAL A 171 ? 9.92584 6.46377 13.58557 0.542 22.42398 C ? A ? 172 C 1
   ATOM 4767 O C VAL A 171 ? 9.89728 6.26415 14.80101 0.542 21.24698 O ? A ? 172 O 1
   ATOM 4768 CB C VAL A 171 ? 10.52805 8.52774 12.24543 0.542 23.49295 C ? A ? 172 CB 1
   ATOM 4769 CG1 C VAL A 171 ? 9.99736 9.87985 11.68381 0.542 24.62294 C ? A ? 172 CG1 1
   ATOM 4770 CG2 C VAL A 171 ? 11.74545 8.76972 13.09604 0.542 23.51020 C ? A ? 172 CG2 1
   ATOM 4771 H C VAL A 171 ? 9.39717 9.04302 14.51199 0.542 28.31220 H ? A ? 172 H 1
   ATOM 4772 HA C VAL A 171 ? 8.73094 7.57522 12.35068 0.542 27.73416 H ? A ? 172 HA 1
   ATOM 4773 HB C VAL A 171 ? 10.79899 7.96141 11.50600 0.542 28.32221 H ? A ? 172 HB 1
   ATOM 4774 HG11 C VAL A 171 ? 10.68844 10.28883 11.13972 0.542 29.67819 H ? A ? 172 HG11 1
   ATOM 4775 HG12 C VAL A 171 ? 9.20901 9.71023 11.14470 0.542 29.67819 H ? A ? 172 HG12 1
   ATOM 4776 HG13 C VAL A 171 ? 9.77177 10.46305 12.42536 0.542 29.67819 H ? A ? 172 HG13 1
   ATOM 4777 HG21 C VAL A 171 ? 12.32209 9.40806 12.64781 0.542 28.34291 H ? A ? 172 HG21 1
   ATOM 4778 HG22 C VAL A 171 ? 11.46545 9.12309 13.95490 0.542 28.34291 H ? A ? 172 HG22 1
   ATOM 4779 HG23 C VAL A 171 ? 12.21531 7.93036 13.22099 0.542 28.34291 H ? A ? 172 HG23 1
   ATOM 4780 N B HIS A 172 ? 10.54075 5.62738 13.04132 0.458 20.87954 N ? A ? 173 N 1
   ATOM 4781 CA B HIS A 172 ? 10.79578 4.29367 13.56181 0.458 20.88726 C ? A ? 173 CA 1
   ATOM 4782 C B HIS A 172 ? 12.21940 3.92325 13.23097 0.458 20.61982 C ? A ? 173 C 1
   ATOM 4783 O B HIS A 172 ? 12.82308 4.54338 12.35592 0.458 20.29642 O ? A ? 173 O 1
   ATOM 4784 CB B HIS A 172 ? 9.75151 3.33861 12.97461 0.458 21.01807 C ? A ? 173 CB 1
   ATOM 4785 CG B HIS A 172 ? 8.35306 3.73531 13.36552 0.458 22.12728 C ? A ? 173 CG 1
   ATOM 4786 ND1 B HIS A 172 ? 7.48759 4.37067 12.49763 0.458 21.11905 N ? A ? 173 ND1 1
   ATOM 4787 CD2 B HIS A 172 ? 7.70277 3.66324 14.55709 0.458 21.51986 C ? A ? 173 CD2 1
   ATOM 4788 CE1 B HIS A 172 ? 6.35423 4.63142 13.12550 0.458 22.67545 C ? A ? 173 CE1 1
   ATOM 4789 NE2 B HIS A 172 ? 6.47044 4.24120 14.38463 0.458 21.74844 N ? A ? 173 NE2 1
   ATOM 4790 H B HIS A 172 ? 10.78759 5.72645 12.22349 0.458 25.18612 H ? A ? 173 H 1
   ATOM 4791 HA B HIS A 172 ? 10.73299 4.23164 14.52778 0.458 25.19537 H ? A ? 173 HA 1
   ATOM 4792 HB2 B HIS A 172 ? 9.81319 3.35311 12.00668 0.458 25.35235 H ? A ? 173 HB2 1
   ATOM 4793 HB3 B HIS A 172 ? 9.91730 2.44152 13.30420 0.458 25.35235 H ? A ? 173 HB3 1
   ATOM 4794 HD2 B HIS A 172 ? 8.03207 3.29122 15.34326 0.458 25.95450 H ? A ? 173 HD2 1
   ATOM 4795 HE1 B HIS A 172 ? 5.60114 5.02350 12.74598 0.458 27.34121 H ? A ? 173 HE1 1
   ATOM 4796 HE2 B HIS A 172 ? 5.87165 4.33457 14.99482 0.458 26.22879 H ? A ? 173 HE2 1
   ATOM 4797 N C HIS A 172 ? 10.36225 5.55372 12.72378 0.542 20.76722 N ? A ? 173 N 1
   ATOM 4798 CA C HIS A 172 ? 10.58217 4.16565 13.09900 0.542 20.69933 C ? A ? 173 CA 1
   ATOM 4799 C C HIS A 172 ? 11.98449 3.70682 12.75485 0.542 20.47463 C ? A ? 173 C 1
   ATOM 4800 O C HIS A 172 ? 12.57676 4.14767 11.77079 0.542 20.37500 O ? A ? 173 O 1
   ATOM 4801 CB C HIS A 172 ? 9.57142 3.24085 12.43253 0.542 20.27485 C ? A ? 173 CB 1
   ATOM 4802 CG C HIS A 172 ? 8.18174 3.45953 12.93384 0.542 21.82462 C ? A ? 173 CG 1
   ATOM 4803 ND1 C HIS A 172 ? 7.22026 4.04816 12.15026 0.542 21.11577 N ? A ? 173 ND1 1
   ATOM 4804 CD2 C HIS A 172 ? 7.62675 3.30592 14.16717 0.542 21.41254 C ? A ? 173 CD2 1
   ATOM 4805 CE1 C HIS A 172 ? 6.11208 4.19688 12.85354 0.542 22.63804 C ? A ? 173 CE1 1
   ATOM 4806 NE2 C HIS A 172 ? 6.33088 3.75343 14.08229 0.542 22.52111 N ? A ? 173 NE2 1
   ATOM 4807 H C HIS A 172 ? 10.54136 5.72067 11.89938 0.542 25.05133 H ? A ? 173 H 1
   ATOM 4808 HA C HIS A 172 ? 10.49061 4.09906 14.06238 0.542 24.96986 H ? A ? 173 HA 1
   ATOM 4809 HB2 C HIS A 172 ? 9.57609 3.40278 11.47615 0.542 24.46048 H ? A ? 173 HB2 1
   ATOM 4810 HB3 C HIS A 172 ? 9.81628 2.32003 12.61430 0.542 24.46048 H ? A ? 173 HB3 1
   ATOM 4811 HD2 C HIS A 172 ? 8.04538 2.96312 14.92357 0.542 25.82572 H ? A ? 173 HD2 1
   ATOM 4812 HE1 C HIS A 172 ? 5.31269 4.55305 12.53887 0.542 27.29632 H ? A ? 173 HE1 1
   ATOM 4813 HE2 C HIS A 172 ? 5.75603 3.74678 14.72190 0.542 27.15600 H ? A ? 173 HE2 1
   ATOM 4814 N B ALA A 173 ? 12.74810 2.94751 13.98789 0.458 19.20412 N ? A ? 174 N 1
   ATOM 4815 CA B ALA A 173 ? 14.08359 2.40800 13.80178 0.458 20.35638 C ? A ? 174 CA 1
   ATOM 4816 C B ALA A 173 ? 14.04800 0.88862 13.96991 0.458 19.25707 C ? A ? 174 C 1
   ATOM 4817 O B ALA A 173 ? 13.25051 0.36109 14.77100 0.458 18.25926 O ? A ? 174 O 1
   ATOM 4818 CB B ALA A 173 ? 15.05155 3.05298 14.80552 0.458 21.34382 C ? A ? 174 CB 1
   ATOM 4819 H B ALA A 173 ? 12.32774 2.57401 14.63858 0.458 23.17561 H ? A ? 174 H 1
   ATOM 4820 HA B ALA A 173 ? 14.40582 2.58115 12.90341 0.458 24.55833 H ? A ? 174 HA 1
   ATOM 4821 HB1 B ALA A 173 ? 15.94079 2.69270 14.66287 0.458 25.74324 H ? A ? 174 HB1 1
   ATOM 4822 HB2 B ALA A 173 ? 15.05735 4.01294 14.66645 0.458 25.74324 H ? A ? 174 HB2 1
   ATOM 4823 HB3 B ALA A 173 ? 14.75340 2.85103 15.70620 0.458 25.74324 H ? A ? 174 HB3 1
   ATOM 4824 N C ALA A 173 ? 12.47510 2.77956 13.56408 0.542 19.34054 N ? A ? 174 N 1
   ATOM 4825 CA C ALA A 173 ? 13.84239 2.31808 13.47634 0.542 20.20561 C ? A ? 174 CA 1
   ATOM 4826 C C ALA A 173 ? 13.87515 0.81612 13.70928 0.542 19.10416 C ? A ? 174 C 1
   ATOM 4827 O C ALA A 173 ? 13.02838 0.23033 14.38190 0.542 18.25093 O ? A ? 174 O 1
   ATOM 4828 CB C ALA A 173 ? 14.73875 3.06029 14.47817 0.542 21.05221 C ? A ? 174 CB 1
   ATOM 4829 H C ALA A 173 ? 12.02141 2.39581 14.18577 0.542 23.33932 H ? A ? 174 H 1
   ATOM 4830 HA C ALA A 173 ? 14.19555 2.47850 12.58727 0.542 24.37740 H ? A ? 174 HA 1
   ATOM 4831 HB1 C ALA A 173 ? 15.64320 2.71700 14.40732 0.542 25.39331 H ? A ? 174 HB1 1
   ATOM 4832 HB2 C ALA A 173 ? 14.72735 4.00773 14.27051 0.542 25.39331 H ? A ? 174 HB2 1
   ATOM 4833 HB3 C ALA A 173 ? 14.39874 2.91406 15.37478 0.542 25.39331 H ? A ? 174 HB3 1
   ATOM 4834 N . GLY A 174 ? 14.92556 0.20110 13.21754 1.000 17.65183 N ? A ? 175 N 1
   ATOM 4835 CA . GLY A 174 ? 15.00604 -1.23940 13.26488 1.000 16.86217 C ? A ? 175 CA 1
   ATOM 4836 C . GLY A 174 ? 16.31446 -1.69563 12.69710 1.000 17.35567 C ? A ? 175 C 1
   ATOM 4837 O . GLY A 174 ? 17.19593 -0.87547 12.43280 1.000 19.13341 O ? A ? 175 O 1
   ATOM 4838 HA2 . GLY A 174 ? 14.93641 -1.54491 14.18287 1.000 20.36527 H ? A ? 175 HA2 1
   ATOM 4839 HA3 . GLY A 174 ? 14.28412 -1.62855 12.74691 1.000 20.36527 H ? A ? 175 HA3 1
   ATOM 4840 H B GLY A 174 ? 15.48338 0.56256 12.67185 0.458 21.31286 H ? A ? 175 H 1
   ATOM 4841 H C GLY A 174 ? 15.60080 0.58992 12.85358 0.542 21.31286 H ? A ? 175 H 1
   ATOM 4842 N . THR A 175 ? 16.39192 -2.99160 12.45916 1.000 18.06418 N ? A ? 176 N 1
   ATOM 4843 CA . THR A 175 ? 17.63937 -3.64819 12.08520 1.000 18.73968 C ? A ? 176 CA 1
   ATOM 4844 C . THR A 175 ? 17.52025 -4.29811 10.71256 1.000 19.68758 C ? A ? 176 C 1
   ATOM 4845 O . THR A 175 ? 16.44831 -4.45047 10.14272 1.000 18.72889 O ? A ? 176 O 1
   ATOM 4846 H . THR A 175 ? 15.72152 -3.52805 12.50799 1.000 21.80768 H ? A ? 176 H 1
   ATOM 4847 HA . THR A 175 ? 18.33036 -2.96834 12.05006 1.000 22.61828 H ? A ? 176 HA 1
   ATOM 4848 CB A THR A 175 ? 18.03569 -4.75460 13.08229 0.365 18.88456 C ? A ? 176 CB 1
   ATOM 4849 OG1 A THR A 175 ? 17.05850 -5.81267 13.00619 0.365 18.94447 O ? A ? 176 OG1 1
   ATOM 4850 CG2 A THR A 175 ? 18.15443 -4.23832 14.49283 0.365 18.37497 C ? A ? 176 CG2 1
   ATOM 4851 HB A THR A 175 ? 18.91297 -5.09849 12.85202 0.365 22.79214 H ? A ? 176 HB 1
   ATOM 4852 HG1 A THR A 175 ? 16.31927 -5.54269 13.29988 0.365 22.86403 H ? A ? 176 HG1 1
   ATOM 4853 HG21 A THR A 175 ? 18.34337 -4.97119 15.09955 0.365 22.18063 H ? A ? 176 HG21 1
   ATOM 4854 HG22 A THR A 175 ? 18.87337 -3.58960 14.54926 0.365 22.18063 H ? A ? 176 HG22 1
   ATOM 4855 HG23 A THR A 175 ? 17.32498 -3.81315 14.76142 0.365 22.18063 H ? A ? 176 HG23 1
   ATOM 4856 CB B THR A 175 ? 18.03442 -4.72706 13.10561 0.635 19.12092 C ? A ? 176 CB 1
   ATOM 4857 OG1 B THR A 175 ? 17.02978 -5.76596 13.06804 0.635 19.70638 O ? A ? 176 OG1 1
   ATOM 4858 CG2 B THR A 175 ? 18.20137 -4.20844 14.50360 0.635 18.80388 C ? A ? 176 CG2 1
   ATOM 4859 HB B THR A 175 ? 18.90704 -5.07729 12.86731 0.635 23.07577 H ? A ? 176 HB 1
   ATOM 4860 HG1 B THR A 175 ? 17.22214 -6.37163 13.61736 0.635 23.77832 H ? A ? 176 HG1 1
   ATOM 4861 HG21 B THR A 175 ? 18.39435 -4.94166 15.10862 0.635 22.69532 H ? A ? 176 HG21 1
   ATOM 4862 HG22 B THR A 175 ? 18.93301 -3.57241 14.53633 0.635 22.69532 H ? A ? 176 HG22 1
   ATOM 4863 HG23 B THR A 175 ? 17.38751 -3.76724 14.79318 0.635 22.69532 H ? A ? 176 HG23 1
   ATOM 4864 N B ASP A 176 ? 18.64251 -4.75623 10.17809 0.516 19.71449 N ? A ? 177 N 1
   ATOM 4865 CA B ASP A 176 ? 18.57523 -5.72820 9.09662 0.516 20.72520 C ? A ? 177 CA 1
   ATOM 4866 C B ASP A 176 ? 18.33680 -7.12839 9.69435 0.516 20.47629 C ? A ? 177 C 1
   ATOM 4867 O B ASP A 176 ? 18.11872 -7.29371 10.90015 0.516 20.06623 O ? A ? 177 O 1
   ATOM 4868 CB B ASP A 176 ? 19.80117 -5.62545 8.18007 0.516 21.78801 C ? A ? 177 CB 1
   ATOM 4869 CG B ASP A 176 ? 21.08859 -5.99907 8.85323 0.516 22.51171 C ? A ? 177 CG 1
   ATOM 4870 OD1 B ASP A 176 ? 21.08342 -6.44866 10.01497 0.516 22.32579 O ? A ? 177 OD1 1
   ATOM 4871 OD2 B ASP A 176 ? 22.14817 -5.73830 8.23250 0.516 22.36966 O ? A ? 177 OD2 1
   ATOM 4872 H B ASP A 176 ? 19.43577 -4.52604 10.41755 0.516 23.78806 H ? A ? 177 H 1
   ATOM 4873 HA B ASP A 176 ? 17.82080 -5.53429 8.51858 0.516 25.00091 H ? A ? 177 HA 1
   ATOM 4874 HB2 B ASP A 176 ? 19.67788 -6.22169 7.42496 0.516 26.27628 H ? A ? 177 HB2 1
   ATOM 4875 HB3 B ASP A 176 ? 19.88389 -4.71008 7.86996 0.516 26.27628 H ? A ? 177 HB3 1
   ATOM 4876 N C ASP A 176 ? 18.66215 -4.68094 10.16269 0.484 19.92923 N ? A ? 177 N 1
   ATOM 4877 CA C ASP A 176 ? 18.67055 -5.67876 9.10820 0.484 20.72725 C ? A ? 177 CA 1
   ATOM 4878 C C ASP A 176 ? 18.38455 -7.05773 9.73149 0.484 20.60371 C ? A ? 177 C 1
   ATOM 4879 O C ASP A 176 ? 18.17107 -7.18598 10.94233 0.484 20.03588 O ? A ? 177 O 1
   ATOM 4880 CB C ASP A 176 ? 19.97112 -5.59259 8.29669 0.484 21.78033 C ? A ? 177 CB 1
   ATOM 4881 CG C ASP A 176 ? 21.22513 -5.83920 9.11968 0.484 22.53575 C ? A ? 177 CG 1
   ATOM 4882 OD1 C ASP A 176 ? 21.20478 -6.66041 10.07416 0.484 22.29194 O ? A ? 177 OD1 1
   ATOM 4883 OD2 C ASP A 176 ? 22.27454 -5.19730 8.79789 0.484 22.08964 O ? A ? 177 OD2 1
   ATOM 4884 H C ASP A 176 ? 19.43771 -4.38029 10.38111 0.484 24.04574 H ? A ? 177 H 1
   ATOM 4885 HA C ASP A 176 ? 17.96474 -5.51123 8.46426 0.484 25.00337 H ? A ? 177 HA 1
   ATOM 4886 HB2 C ASP A 176 ? 19.94418 -6.25892 7.59229 0.484 26.26706 H ? A ? 177 HB2 1
   ATOM 4887 HB3 C ASP A 176 ? 20.04033 -4.70510 7.91137 0.484 26.26706 H ? A ? 177 HB3 1
   ATOM 4888 N B LEU A 177 ? 18.34285 -8.15518 8.84771 0.516 21.29423 N ? A ? 178 N 1
   ATOM 4889 CA B LEU A 177 ? 18.02330 -9.50086 9.33237 0.516 22.05886 C ? A ? 178 CA 1
   ATOM 4890 C B LEU A 177 ? 19.21708 -10.22410 9.94767 0.516 22.74676 C ? A ? 178 C 1
   ATOM 4891 O B LEU A 177 ? 19.08103 -11.40272 10.31867 0.516 23.02551 O ? A ? 178 O 1
   ATOM 4892 CB B LEU A 177 ? 17.37665 -10.35180 8.24118 0.516 21.39764 C ? A ? 178 CB 1
   ATOM 4893 CG B LEU A 177 ? 15.85527 -10.15428 8.12301 0.516 22.00891 C ? A ? 178 CG 1
   ATOM 4894 CD1 B LEU A 177 ? 15.12737 -10.40547 9.45148 0.516 21.38876 C ? A ? 178 CD1 1
   ATOM 4895 CD2 B LEU A 177 ? 15.44653 -8.75906 7.59196 0.516 21.30042 C ? A ? 178 CD2 1
   ATOM 4896 H B LEU A 177 ? 18.52395 -8.10154 8.00871 0.516 25.68374 H ? A ? 178 H 1
   ATOM 4897 HA B LEU A 177 ? 17.35691 -9.40549 10.03074 0.516 26.60130 H ? A ? 178 HA 1
   ATOM 4898 HB2 B LEU A 177 ? 17.77372 -10.11793 7.38763 0.516 25.80783 H ? A ? 178 HB2 1
   ATOM 4899 HB3 B LEU A 177 ? 17.54030 -11.28743 8.43796 0.516 25.80783 H ? A ? 178 HB3 1
   ATOM 4900 HG B LEU A 177 ? 15.57209 -10.81490 7.47162 0.516 26.54135 H ? A ? 178 HG 1
   ATOM 4901 HD11 B LEU A 177 ? 14.23479 -10.73620 9.26489 0.516 25.79717 H ? A ? 178 HD11 1
   ATOM 4902 HD12 B LEU A 177 ? 15.62334 -11.06296 9.96393 0.516 25.79717 H ? A ? 178 HD12 1
   ATOM 4903 HD13 B LEU A 177 ? 15.07486 -9.57221 9.94527 0.516 25.79717 H ? A ? 178 HD13 1
   ATOM 4904 HD21 B LEU A 177 ? 14.48084 -8.72367 7.50778 0.516 25.69116 H ? A ? 178 HD21 1
   ATOM 4905 HD22 B LEU A 177 ? 15.74908 -8.08207 8.21729 0.516 25.69116 H ? A ? 178 HD22 1
   ATOM 4906 HD23 B LEU A 177 ? 15.85948 -8.61744 6.72575 0.516 25.69116 H ? A ? 178 HD23 1
   ATOM 4907 N C LEU A 177 ? 18.32275 -8.09932 8.90405 0.484 21.34056 N ? A ? 178 N 1
   ATOM 4908 CA C LEU A 177 ? 18.02837 -9.42374 9.45284 0.484 22.04925 C ? A ? 178 CA 1
   ATOM 4909 C C LEU A 177 ? 19.22313 -10.03598 10.17666 0.484 22.71505 C ? A ? 178 C 1
   ATOM 4910 O C LEU A 177 ? 19.05767 -11.03587 10.88024 0.484 22.95862 O ? A ? 178 O 1
   ATOM 4911 CB C LEU A 177 ? 17.46205 -10.35706 8.37950 0.484 21.37316 C ? A ? 178 CB 1
   ATOM 4912 CG C LEU A 177 ? 15.92631 -10.35671 8.33313 0.484 21.95216 C ? A ? 178 CG 1
   ATOM 4913 CD1 C LEU A 177 ? 15.36475 -11.11225 9.53522 0.484 21.56991 C ? A ? 178 CD1 1
   ATOM 4914 CD2 C LEU A 177 ? 15.31645 -8.94029 8.30741 0.484 20.80464 C ? A ? 178 CD2 1
   ATOM 4915 H C LEU A 177 ? 18.44276 -8.06745 8.05306 0.484 25.73934 H ? A ? 178 H 1
   ATOM 4916 HA C LEU A 177 ? 17.31898 -9.34295 10.10946 0.484 26.58976 H ? A ? 178 HA 1
   ATOM 4917 HB2 C LEU A 177 ? 17.78845 -10.07223 7.51161 0.484 25.77846 H ? A ? 178 HB2 1
   ATOM 4918 HB3 C LEU A 177 ? 17.75640 -11.26277 8.56375 0.484 25.77846 H ? A ? 178 HB3 1
   ATOM 4919 HG C LEU A 177 ? 15.67167 -10.79396 7.50556 0.484 26.47325 H ? A ? 178 HG 1
   ATOM 4920 HD11 C LEU A 177 ? 14.40187 -11.18330 9.44185 0.484 26.01456 H ? A ? 178 HD11 1
   ATOM 4921 HD12 C LEU A 177 ? 15.76042 -11.99738 9.56485 0.484 26.01456 H ? A ? 178 HD12 1
   ATOM 4922 HD13 C LEU A 177 ? 15.58350 -10.62487 10.34485 0.484 26.01456 H ? A ? 178 HD13 1
   ATOM 4923 HD21 C LEU A 177 ? 14.38340 -9.00283 8.04970 0.484 25.09624 H ? A ? 178 HD21 1
   ATOM 4924 HD22 C LEU A 177 ? 15.38979 -8.54877 9.19186 0.484 25.09624 H ? A ? 178 HD22 1
   ATOM 4925 HD23 C LEU A 177 ? 15.80153 -8.39921 7.66489 0.484 25.09624 H ? A ? 178 HD23 1
   ATOM 4926 N B GLU A 178 ? 20.36510 -9.53989 10.04277 0.516 23.22028 N ? A ? 179 N 1
   ATOM 4927 CA B GLU A 178 ? 21.47733 -9.94403 10.89226 0.516 23.55710 C ? A ? 179 CA 1
   ATOM 4928 C B GLU A 178 ? 21.44361 -9.26208 12.25453 0.516 23.80042 C ? A ? 179 C 1
   ATOM 4929 O B GLU A 178 ? 22.32809 -9.52334 13.07575 0.516 23.05779 O ? A ? 179 O 1
   ATOM 4930 CB B GLU A 178 ? 22.83055 -9.65949 10.21444 0.516 24.51141 C ? A ? 179 CB 1
   ATOM 4931 CG B GLU A 178 ? 23.03925 -10.48543 9.00833 0.516 24.94261 C ? A ? 179 CG 1
   ATOM 4932 CD B GLU A 178 ? 24.45417 -10.39633 8.44422 0.516 25.88447 C ? A ? 179 CD 1
   ATOM 4933 OE1 B GLU A 178 ? 25.16676 -9.41817 8.76593 0.516 27.49245 O ? A ? 179 OE1 1
   ATOM 4934 OE2 B GLU A 178 ? 24.81488 -11.27557 7.64587 0.516 25.83087 O ? A ? 179 OE2 1
   ATOM 4935 H B GLU A 178 ? 20.52229 -8.81490 9.60771 0.516 27.99500 H ? A ? 179 H 1
   ATOM 4936 HA B GLU A 178 ? 21.42093 -10.90359 11.02251 0.516 28.39918 H ? A ? 179 HA 1
   ATOM 4937 HB2 B GLU A 178 ? 22.86344 -8.72651 9.95107 0.516 29.54436 H ? A ? 179 HB2 1
   ATOM 4938 HB3 B GLU A 178 ? 23.54579 -9.85289 10.84049 0.516 29.54436 H ? A ? 179 HB3 1
   ATOM 4939 HG2 B GLU A 178 ? 22.86697 -11.41364 9.23114 0.516 30.06180 H ? A ? 179 HG2 1
   ATOM 4940 HG3 B GLU A 178 ? 22.42562 -10.19072 8.31731 0.516 30.06180 H ? A ? 179 HG3 1
   ATOM 4941 N C GLU A 178 ? 20.41944 -9.46705 10.00831 0.484 23.21469 N ? A ? 179 N 1
   ATOM 4942 CA C GLU A 178 ? 21.58072 -9.78766 10.83264 0.484 23.55834 C ? A ? 179 CA 1
   ATOM 4943 C C GLU A 178 ? 21.56802 -9.03445 12.16317 0.484 23.86125 C ? A ? 179 C 1
   ATOM 4944 O C GLU A 178 ? 22.56812 -9.02287 12.88181 0.484 22.93930 O ? A ? 179 O 1
   ATOM 4945 CB C GLU A 178 ? 22.88097 -9.50496 10.05189 0.484 24.47716 C ? A ? 179 CB 1
   ATOM 4946 CG C GLU A 178 ? 22.94795 -10.25774 8.74368 0.484 24.97606 C ? A ? 179 CG 1
   ATOM 4947 CD C GLU A 178 ? 24.06271 -9.80088 7.79325 0.484 26.45646 C ? A ? 179 CD 1
   ATOM 4948 OE1 C GLU A 178 ? 24.94504 -9.03090 8.20690 0.484 27.60370 O ? A ? 179 OE1 1
   ATOM 4949 OE2 C GLU A 178 ? 24.04106 -10.20337 6.61036 0.484 31.86696 O ? A ? 179 OE2 1
   ATOM 4950 H C GLU A 178 ? 20.58543 -8.87628 9.40578 0.484 27.98829 H ? A ? 179 H 1
   ATOM 4951 HA C GLU A 178 ? 21.57770 -10.73634 11.03486 0.484 28.40067 H ? A ? 179 HA 1
   ATOM 4952 HB2 C GLU A 178 ? 22.93254 -8.55628 9.85632 0.484 29.50326 H ? A ? 179 HB2 1
   ATOM 4953 HB3 C GLU A 178 ? 23.63969 -9.77384 10.59315 0.484 29.50326 H ? A ? 179 HB3 1
   ATOM 4954 HG2 C GLU A 178 ? 23.09616 -11.19688 8.93593 0.484 30.10194 H ? A ? 179 HG2 1
   ATOM 4955 HG3 C GLU A 178 ? 22.10425 -10.14337 8.27893 0.484 30.10194 H ? A ? 179 HG3 1
   ATOM 4956 N . GLY A 179 ? 20.47043 -8.36999 12.50457 1.000 21.84558 N ? A ? 180 N 1
   ATOM 4957 CA . GLY A 179 ? 20.34873 -7.67332 13.77933 1.000 20.01104 C ? A ? 180 CA 1
   ATOM 4958 C . GLY A 179 ? 21.18068 -6.42683 13.99670 1.000 20.64814 C ? A ? 180 C 1
   ATOM 4959 O . GLY A 179 ? 21.29402 -5.96517 15.13174 1.000 20.92639 O ? A ? 180 O 1
   ATOM 4960 HA2 . GLY A 179 ? 19.42039 -7.41435 13.88890 1.000 24.14391 H ? A ? 180 HA2 1
   ATOM 4961 HA3 . GLY A 179 ? 20.58774 -8.29703 14.48273 1.000 24.14391 H ? A ? 180 HA3 1
   ATOM 4962 H B GLY A 179 ? 19.86183 -8.15270 11.93712 0.516 26.34536 H ? A ? 180 H 1
   ATOM 4963 H C GLY A 179 ? 19.77086 -8.30595 12.00849 0.484 26.34536 H ? A ? 180 H 1
   ATOM 4964 N . ASN A 180 ? 21.74481 -5.87062 12.95293 1.000 20.66522 N ? A ? 181 N 1
   ATOM 4965 CA . ASN A 180 ? 22.41172 -4.59710 13.05189 1.000 22.68928 C ? A ? 181 CA 1
   ATOM 4966 C . ASN A 180 ? 21.43092 -3.48276 12.76404 1.000 20.02431 C ? A ? 181 C 1
   ATOM 4967 O . ASN A 180 ? 20.88426 -3.42750 11.64194 1.000 19.91446 O ? A ? 181 O 1
   ATOM 4968 H . ASN A 180 ? 21.75534 -6.21531 12.16510 1.000 24.92893 H ? A ? 181 H 1
   ATOM 4969 HA . ASN A 180 ? 22.74275 -4.45320 13.95222 1.000 27.35780 H ? A ? 181 HA 1
   ATOM 4970 CB A ASN A 180 ? 23.58599 -4.57811 12.08838 0.608 22.75622 C ? A ? 181 CB 1
   ATOM 4971 CG A ASN A 180 ? 24.75761 -5.37085 12.63869 0.608 23.93921 C ? A ? 181 CG 1
   ATOM 4972 OD1 A ASN A 180 ? 25.02362 -5.38340 13.86374 0.608 24.93665 O ? A ? 181 OD1 1
   ATOM 4973 ND2 A ASN A 180 ? 25.43170 -6.04311 11.77119 0.608 23.25949 N ? A ? 181 ND2 1
   ATOM 4974 HB2 A ASN A 180 ? 23.31707 -4.97374 11.24454 0.608 27.43813 H ? A ? 181 HB2 1
   ATOM 4975 HB3 A ASN A 180 ? 23.87365 -3.66233 11.94871 0.608 27.43813 H ? A ? 181 HB3 1
   ATOM 4976 HD21 A ASN A 180 ? 26.10739 -6.51253 12.02158 0.608 28.04206 H ? A ? 181 HD21 1
   ATOM 4977 HD22 A ASN A 180 ? 25.20610 -6.02258 10.94156 0.608 28.04206 H ? A ? 181 HD22 1
   ATOM 4978 CB B ASN A 180 ? 23.53794 -4.55101 12.01302 0.392 22.75355 C ? A ? 181 CB 1
   ATOM 4979 CG B ASN A 180 ? 24.56063 -5.67745 12.19011 0.392 23.71450 C ? A ? 181 CG 1
   ATOM 4980 OD1 B ASN A 180 ? 24.69411 -6.55557 11.35001 0.392 24.01069 O ? A ? 181 OD1 1
   ATOM 4981 ND2 B ASN A 180 ? 25.27999 -5.63913 13.28503 0.392 25.42082 N ? A ? 181 ND2 1
   ATOM 4982 HB2 B ASN A 180 ? 23.15279 -4.63336 11.12657 0.392 27.43493 H ? A ? 181 HB2 1
   ATOM 4983 HB3 B ASN A 180 ? 24.00698 -3.70580 12.09374 0.392 27.43493 H ? A ? 181 HB3 1
   ATOM 4984 HD21 B ASN A 180 ? 25.86906 -6.24773 13.43404 0.392 30.63565 H ? A ? 181 HD21 1
   ATOM 4985 HD22 B ASN A 180 ? 25.16294 -5.00538 13.85448 0.392 30.63565 H ? A ? 181 HD22 1
   ATOM 4986 N . PHE A 181 ? 21.33378 -2.53511 13.69801 1.000 20.25533 N ? A ? 182 N 1
   ATOM 4987 CA . PHE A 181 ? 20.47703 -1.39097 13.45506 1.000 20.63752 C ? A ? 182 CA 1
   ATOM 4988 C . PHE A 181 ? 20.91399 -0.62272 12.21162 1.000 22.59787 C ? A ? 182 C 1
   ATOM 4989 O . PHE A 181 ? 22.09895 -0.50949 11.91716 1.000 20.79843 O ? A ? 182 O 1
   ATOM 4990 CB . PHE A 181 ? 20.45313 -0.43782 14.61606 1.000 21.77980 C ? A ? 182 CB 1
   ATOM 4991 CG . PHE A 181 ? 19.39031 -0.73518 15.57069 1.000 19.58408 C ? A ? 182 CG 1
   ATOM 4992 CD1 . PHE A 181 ? 18.13659 -0.19971 15.35642 1.000 20.35126 C ? A ? 182 CD1 1
   ATOM 4993 CD2 . PHE A 181 ? 19.56257 -1.64508 16.59816 1.000 21.88070 C ? A ? 182 CD2 1
   ATOM 4994 CE1 . PHE A 181 ? 17.11216 -0.43966 16.23983 1.000 21.16208 C ? A ? 182 CE1 1
   ATOM 4995 CE2 . PHE A 181 ? 18.51347 -1.89286 17.48696 1.000 21.04699 C ? A ? 182 CE2 1
   ATOM 4996 CZ . PHE A 181 ? 17.27467 -1.28978 17.28120 1.000 19.94802 C ? A ? 182 CZ 1
   ATOM 4997 H . PHE A 181 ? 21.74291 -2.53671 14.45446 1.000 24.43706 H ? A ? 182 H 1
   ATOM 4998 HA . PHE A 181 ? 19.57992 -1.73710 13.32745 1.000 24.89569 H ? A ? 182 HA 1
   ATOM 4999 HB2 . PHE A 181 ? 21.30074 -0.49025 15.08480 1.000 26.26642 H ? A ? 182 HB2 1
   ATOM 5000 HB3 . PHE A 181 ? 20.31361 0.46227 14.28249 1.000 26.26642 H ? A ? 182 HB3 1
   ATOM 5001 HD1 . PHE A 181 ? 17.98367 0.32878 14.60662 1.000 24.55217 H ? A ? 182 HD1 1
   ATOM 5002 HD2 . PHE A 181 ? 20.37324 -2.09001 16.69691 1.000 26.38751 H ? A ? 182 HD2 1
   ATOM 5003 HE1 . PHE A 181 ? 16.29499 -0.01189 16.12086 1.000 25.52516 H ? A ? 182 HE1 1
   ATOM 5004 HE2 . PHE A 181 ? 18.64177 -2.45870 18.21378 1.000 25.38705 H ? A ? 182 HE2 1
   ATOM 5005 HZ . PHE A 181 ? 16.56486 -1.46963 17.85455 1.000 24.06829 H ? A ? 182 HZ 1
   ATOM 5006 N A TYR A 182 ? 19.94350 -0.08464 11.48665 0.860 20.44310 N ? A ? 183 N 1
   ATOM 5007 CA A TYR A 182 ? 20.13363 1.04896 10.59946 0.860 21.74699 C ? A ? 183 CA 1
   ATOM 5008 C A TYR A 182 ? 20.29200 2.30058 11.44578 0.860 22.00886 C ? A ? 183 C 1
   ATOM 5009 O A TYR A 182 ? 19.50863 2.52776 12.37712 0.860 20.91258 O ? A ? 183 O 1
   ATOM 5010 CB A TYR A 182 ? 18.90448 1.16363 9.69166 0.860 21.73452 C ? A ? 183 CB 1
   ATOM 5011 CG A TYR A 182 ? 18.83013 0.04904 8.66287 0.860 21.20691 C ? A ? 183 CG 1
   ATOM 5012 CD1 A TYR A 182 ? 19.64902 0.06360 7.53032 0.860 22.34666 C ? A ? 183 CD1 1
   ATOM 5013 CD2 A TYR A 182 ? 17.95497 -1.02620 8.83577 0.860 20.70701 C ? A ? 183 CD2 1
   ATOM 5014 CE1 A TYR A 182 ? 19.59701 -0.94367 6.58541 0.860 21.92646 C ? A ? 183 CE1 1
   ATOM 5015 CE2 A TYR A 182 ? 17.90142 -2.05870 7.93082 0.860 19.92646 C ? A ? 183 CE2 1
   ATOM 5016 CZ A TYR A 182 ? 18.73878 -2.03659 6.77070 0.860 21.43743 C ? A ? 183 CZ 1
   ATOM 5017 OH A TYR A 182 ? 18.66378 -3.02368 5.79819 0.860 21.16135 O ? A ? 183 OH 1
   ATOM 5018 H A TYR A 182 ? 19.13218 -0.36985 11.49116 0.860 24.66238 H ? A ? 183 H 1
   ATOM 5019 HA A TYR A 182 ? 20.92241 0.94526 10.04450 0.860 26.22706 H ? A ? 183 HA 1
   ATOM 5020 HB2 A TYR A 182 ? 18.10364 1.12287 10.23746 0.860 26.21209 H ? A ? 183 HB2 1
   ATOM 5021 HB3 A TYR A 182 ? 18.93988 2.00888 9.21712 0.860 26.21209 H ? A ? 183 HB3 1
   ATOM 5022 HD1 A TYR A 182 ? 20.24356 0.76846 7.40957 0.860 26.94666 H ? A ? 183 HD1 1
   ATOM 5023 HD2 A TYR A 182 ? 17.39667 -1.04346 9.57934 0.860 24.97908 H ? A ? 183 HD2 1
   ATOM 5024 HE1 A TYR A 182 ? 20.13180 -0.89640 5.82602 0.860 26.44242 H ? A ? 183 HE1 1
   ATOM 5025 HE2 A TYR A 182 ? 17.32121 -2.77162 8.07224 0.860 24.04241 H ? A ? 183 HE2 1
   ATOM 5026 HH A TYR A 182 ? 18.47759 -3.76230 6.15228 0.860 25.52429 H ? A ? 183 HH 1
   ATOM 5027 N C TYR A 182 ? 19.91894 -0.09049 11.49426 0.140 20.18279 N ? A ? 183 N 1
   ATOM 5028 CA C TYR A 182 ? 20.11976 0.99783 10.54798 0.140 21.63376 C ? A ? 183 CA 1
   ATOM 5029 C C TYR A 182 ? 20.20027 2.29215 11.34394 0.140 22.07214 C ? A ? 183 C 1
   ATOM 5030 O C TYR A 182 ? 19.22946 2.67972 12.00557 0.140 21.93676 O ? A ? 183 O 1
   ATOM 5031 CB C TYR A 182 ? 18.94156 1.07564 9.57985 0.140 21.83014 C ? A ? 183 CB 1
   ATOM 5032 CG C TYR A 182 ? 18.87146 -0.05851 8.59453 0.140 21.32288 C ? A ? 183 CG 1
   ATOM 5033 CD1 C TYR A 182 ? 19.59925 -0.02072 7.41180 0.140 22.39995 C ? A ? 183 CD1 1
   ATOM 5034 CD2 C TYR A 182 ? 18.07180 -1.16550 8.84093 0.140 20.78957 C ? A ? 183 CD2 1
   ATOM 5035 CE1 C TYR A 182 ? 19.53844 -1.05584 6.50344 0.140 22.09204 C ? A ? 183 CE1 1
   ATOM 5036 CE2 C TYR A 182 ? 18.00509 -2.21028 7.94356 0.140 20.18069 C ? A ? 183 CE2 1
   ATOM 5037 CZ C TYR A 182 ? 18.74010 -2.15277 6.76830 0.140 21.50189 C ? A ? 183 CZ 1
   ATOM 5038 OH C TYR A 182 ? 18.66992 -3.18763 5.85733 0.140 21.38678 O ? A ? 183 OH 1
   ATOM 5039 H C TYR A 182 ? 19.10110 -0.35205 11.54246 0.140 24.35001 H ? A ? 183 H 1
   ATOM 5040 HA C TYR A 182 ? 20.93406 0.85693 10.04007 0.140 26.09118 H ? A ? 183 HA 1
   ATOM 5041 HB2 C TYR A 182 ? 18.11848 1.06971 10.09308 0.140 26.32684 H ? A ? 183 HB2 1
   ATOM 5042 HB3 C TYR A 182 ? 19.01097 1.90018 9.07367 0.140 26.32684 H ? A ? 183 HB3 1
   ATOM 5043 HD1 C TYR A 182 ? 20.13697 0.71588 7.22966 0.140 27.01061 H ? A ? 183 HD1 1
   ATOM 5044 HD2 C TYR A 182 ? 17.57242 -1.20337 9.62456 0.140 25.07815 H ? A ? 183 HD2 1
   ATOM 5045 HE1 C TYR A 182 ? 20.03211 -1.01636 5.71627 0.140 26.64112 H ? A ? 183 HE1 1
   ATOM 5046 HE2 C TYR A 182 ? 17.47045 -2.94927 8.12510 0.140 24.34749 H ? A ? 183 HE2 1
   ATOM 5047 HH C TYR A 182 ? 17.88258 -3.27024 5.57647 0.140 25.79480 H ? A ? 183 HH 1
   ATOM 5048 N A GLY A 183 ? 21.33346 3.08877 11.16925 0.860 22.78660 N ? A ? 184 N 1
   ATOM 5049 CA A GLY A 183 ? 21.63288 4.24634 11.99276 0.860 22.62331 C ? A ? 184 CA 1
   ATOM 5050 C A GLY A 183 ? 22.24440 3.91223 13.34729 0.860 23.30105 C ? A ? 184 C 1
   ATOM 5051 O A GLY A 183 ? 22.67631 2.80780 13.64135 0.860 22.25262 O ? A ? 184 O 1
   ATOM 5052 H A GLY A 183 ? 21.87509 2.96934 10.51200 0.860 27.47459 H ? A ? 184 H 1
   ATOM 5053 HA2 A GLY A 183 ? 22.25736 4.81622 11.51719 0.860 27.27864 H ? A ? 184 HA2 1
   ATOM 5054 HA3 A GLY A 183 ? 20.81256 4.73938 12.15052 0.860 27.27864 H ? A ? 184 HA3 1
   ATOM 5055 N C GLY A 183 ? 21.34916 2.95860 11.29115 0.140 22.76703 N ? A ? 184 N 1
   ATOM 5056 CA C GLY A 183 ? 21.54721 4.16662 12.05602 0.140 22.67351 C ? A ? 184 CA 1
   ATOM 5057 C C GLY A 183 ? 22.18653 3.87929 13.39197 0.140 23.29831 C ? A ? 184 C 1
   ATOM 5058 O C GLY A 183 ? 22.58306 2.76533 13.71489 0.140 22.47507 O ? A ? 184 O 1
   ATOM 5059 H C GLY A 183 ? 22.02671 2.72456 10.81603 0.140 27.45110 H ? A ? 184 H 1
   ATOM 5060 HA2 C GLY A 183 ? 22.12188 4.77237 11.56233 0.140 27.33887 H ? A ? 184 HA2 1
   ATOM 5061 HA3 C GLY A 183 ? 20.69167 4.59734 12.20911 0.140 27.33887 H ? A ? 184 HA3 1
   ATOM 5062 N . PRO A 184 ? 22.28478 4.95736 14.25857 1.000 22.10429 N ? A ? 185 N 1
   ATOM 5063 CA . PRO A 184 ? 23.01062 4.82167 15.49947 1.000 24.33574 C ? A ? 185 CA 1
   ATOM 5064 C . PRO A 184 ? 22.16242 4.31017 16.66133 1.000 24.80471 C ? A ? 185 C 1
   ATOM 5065 O . PRO A 184 ? 22.61254 4.33083 17.80967 1.000 26.94248 O ? A ? 185 O 1
   ATOM 5066 CB . PRO A 184 ? 23.43177 6.29230 15.73445 1.000 24.65618 C ? A ? 185 CB 1
   ATOM 5067 CG . PRO A 184 ? 22.29423 7.09349 15.17694 1.000 27.18015 C ? A ? 185 CG 1
   ATOM 5068 CD . PRO A 184 ? 21.72385 6.27055 14.02513 1.000 25.83925 C ? A ? 185 CD 1
   ATOM 5069 HA . PRO A 184 ? 23.79750 4.26145 15.41069 1.000 29.33355 H ? A ? 185 HA 1
   ATOM 5070 HB2 . PRO A 184 ? 23.54558 6.45906 16.68321 1.000 29.71808 H ? A ? 185 HB2 1
   ATOM 5071 HB3 . PRO A 184 ? 24.25789 6.48202 15.26282 1.000 29.71808 H ? A ? 185 HB3 1
   ATOM 5072 HG2 . PRO A 184 ? 21.62416 7.23135 15.86461 1.000 32.74685 H ? A ? 185 HG2 1
   ATOM 5073 HG3 . PRO A 184 ? 22.62276 7.94851 14.85770 1.000 32.74685 H ? A ? 185 HG3 1
   ATOM 5074 HD2 . PRO A 184 ? 20.75492 6.24560 14.06319 1.000 31.13777 H ? A ? 185 HD2 1
   ATOM 5075 HD3 . PRO A 184 ? 22.01326 6.62424 13.16953 1.000 31.13777 H ? A ? 185 HD3 1
   ATOM 5076 N . PHE A 185 ? 20.94096 3.88023 16.38828 1.000 23.89492 N ? A ? 186 N 1
   ATOM 5077 CA . PHE A 185 ? 19.99826 3.52999 17.43527 1.000 23.68447 C ? A ? 186 CA 1
   ATOM 5078 C . PHE A 185 ? 20.41051 2.27044 18.17467 1.000 23.31555 C ? A ? 186 C 1
   ATOM 5079 O . PHE A 185 ? 21.07471 1.38562 17.63142 1.000 22.45107 O ? A ? 186 O 1
   ATOM 5080 H . PHE A 185 ? 20.62873 3.78096 15.59313 1.000 28.80457 H ? A ? 186 H 1
   ATOM 5081 HA . PHE A 185 ? 19.98065 4.20506 18.13159 1.000 28.55204 H ? A ? 186 HA 1
   ATOM 5082 CB A PHE A 185 ? 18.63076 3.35088 16.78780 0.475 23.31003 C ? A ? 186 CB 1
   ATOM 5083 CG A PHE A 185 ? 18.33243 4.44110 15.80445 0.475 22.85751 C ? A ? 186 CG 1
   ATOM 5084 CD1 A PHE A 185 ? 18.26775 5.75635 16.23451 0.475 23.05230 C ? A ? 186 CD1 1
   ATOM 5085 CD2 A PHE A 185 ? 18.13016 4.16784 14.47497 0.475 21.75901 C ? A ? 186 CD2 1
   ATOM 5086 CE1 A PHE A 185 ? 18.03822 6.79098 15.34326 0.475 23.41519 C ? A ? 186 CE1 1
   ATOM 5087 CE2 A PHE A 185 ? 17.84670 5.16029 13.59273 0.475 22.73207 C ? A ? 186 CE2 1
   ATOM 5088 CZ A PHE A 185 ? 17.84329 6.48299 13.98867 0.475 23.45597 C ? A ? 186 CZ 1
   ATOM 5089 HB2 A PHE A 185 ? 18.60879 2.50277 16.31757 0.475 28.10270 H ? A ? 186 HB2 1
   ATOM 5090 HB3 A PHE A 185 ? 17.94724 3.36652 17.47589 0.475 28.10270 H ? A ? 186 HB3 1
   ATOM 5091 HD1 A PHE A 185 ? 18.38045 5.94781 17.13758 0.475 27.79343 H ? A ? 186 HD1 1
   ATOM 5092 HD2 A PHE A 185 ? 18.18810 3.28988 14.17376 0.475 26.24148 H ? A ? 186 HD2 1
   ATOM 5093 HE1 A PHE A 185 ? 18.01378 7.67302 15.63706 0.475 28.22889 H ? A ? 186 HE1 1
   ATOM 5094 HE2 A PHE A 185 ? 17.65202 4.94600 12.70895 0.475 27.40915 H ? A ? 186 HE2 1
   ATOM 5095 HZ A PHE A 185 ? 17.71345 7.16092 13.36541 0.475 28.27782 H ? A ? 186 HZ 1
   ATOM 5096 CB B PHE A 185 ? 18.58006 3.48270 16.83835 0.525 23.32840 C ? A ? 186 CB 1
   ATOM 5097 CG B PHE A 185 ? 18.25605 4.76744 16.11266 0.525 22.79458 C ? A ? 186 CG 1
   ATOM 5098 CD1 B PHE A 185 ? 18.02915 5.93796 16.82042 0.525 23.33990 C ? A ? 186 CD1 1
   ATOM 5099 CD2 B PHE A 185 ? 18.25901 4.81496 14.73304 0.525 22.06139 C ? A ? 186 CD2 1
   ATOM 5100 CE1 B PHE A 185 ? 17.81938 7.16376 16.16407 0.525 23.37076 C ? A ? 186 CE1 1
   ATOM 5101 CE2 B PHE A 185 ? 18.04366 5.99154 14.06497 0.525 23.14867 C ? A ? 186 CE2 1
   ATOM 5102 CZ B PHE A 185 ? 17.82375 7.20115 14.78751 0.525 23.56987 C ? A ? 186 CZ 1
   ATOM 5103 HB2 B PHE A 185 ? 18.52011 2.74887 16.20684 0.525 28.12475 H ? A ? 186 HB2 1
   ATOM 5104 HB3 B PHE A 185 ? 17.93383 3.36045 17.55133 0.525 28.12475 H ? A ? 186 HB3 1
   ATOM 5105 HD1 B PHE A 185 ? 18.01539 5.91178 17.74995 0.525 28.13854 H ? A ? 186 HD1 1
   ATOM 5106 HD2 B PHE A 185 ? 18.40970 4.03528 14.24900 0.525 26.60434 H ? A ? 186 HD2 1
   ATOM 5107 HE1 B PHE A 185 ? 17.67912 7.94130 16.65464 0.525 28.17558 H ? A ? 186 HE1 1
   ATOM 5108 HE2 B PHE A 185 ? 18.04088 6.00142 13.13503 0.525 27.90907 H ? A ? 186 HE2 1
   ATOM 5109 HZ B PHE A 185 ? 17.68548 8.00249 14.33626 0.525 28.41451 H ? A ? 186 HZ 1
   ATOM 5110 N A VAL A 186 ? 20.01101 2.20150 19.43923 0.523 23.30812 N ? A ? 187 N 1
   ATOM 5111 CA A VAL A 186 ? 20.22630 1.03829 20.28363 0.523 23.60337 C ? A ? 187 CA 1
   ATOM 5112 C A VAL A 186 ? 18.87726 0.54590 20.80900 0.523 24.02732 C ? A ? 187 C 1
   ATOM 5113 O A VAL A 186 ? 17.92715 1.32638 20.95849 0.523 23.19990 O ? A ? 187 O 1
   ATOM 5114 CB A VAL A 186 ? 21.15806 1.44640 21.44304 0.523 25.45521 C ? A ? 187 CB 1
   ATOM 5115 CG1 A VAL A 186 ? 22.54595 1.82910 20.92826 0.523 26.73101 C ? A ? 187 CG1 1
   ATOM 5116 CG2 A VAL A 186 ? 20.53839 2.64535 22.22779 0.523 25.79979 C ? A ? 187 CG2 1
   ATOM 5117 H A VAL A 186 ? 19.59882 2.83939 19.84271 0.523 28.10041 H ? A ? 187 H 1
   ATOM 5118 HA A VAL A 186 ? 20.61306 0.30368 19.78198 0.523 28.45471 H ? A ? 187 HA 1
   ATOM 5119 HB A VAL A 186 ? 21.25638 0.68765 22.03931 0.523 30.67692 H ? A ? 187 HB 1
   ATOM 5120 HG11 A VAL A 186 ? 23.10527 2.07554 21.68147 0.523 32.20788 H ? A ? 187 HG11 1
   ATOM 5121 HG12 A VAL A 186 ? 22.93141 1.06923 20.46466 0.523 32.20788 H ? A ? 187 HG12 1
   ATOM 5122 HG13 A VAL A 186 ? 22.46116 2.57964 20.31967 0.523 32.20788 H ? A ? 187 HG13 1
   ATOM 5123 HG21 A VAL A 186 ? 21.04861 2.78850 23.04024 0.523 31.09042 H ? A ? 187 HG21 1
   ATOM 5124 HG22 A VAL A 186 ? 20.57328 3.43895 21.67112 0.523 31.09042 H ? A ? 187 HG22 1
   ATOM 5125 HG23 A VAL A 186 ? 19.61722 2.43617 22.44822 0.523 31.09042 H ? A ? 187 HG23 1
   ATOM 5126 N B VAL A 186 ? 20.01595 2.21365 19.44470 0.477 23.30859 N ? A ? 187 N 1
   ATOM 5127 CA B VAL A 186 ? 20.20889 1.05242 20.29577 0.477 23.61062 C ? A ? 187 CA 1
   ATOM 5128 C B VAL A 186 ? 18.85937 0.64639 20.88990 0.477 24.03513 C ? A ? 187 C 1
   ATOM 5129 O B VAL A 186 ? 17.97214 1.48373 21.10422 0.477 23.20476 O ? A ? 187 O 1
   ATOM 5130 CB B VAL A 186 ? 21.22531 1.38714 21.40708 0.477 25.44946 C ? A ? 187 CB 1
   ATOM 5131 CG1 B VAL A 186 ? 22.59302 1.72639 20.80619 0.477 26.72314 C ? A ? 187 CG1 1
   ATOM 5132 CG2 B VAL A 186 ? 20.69133 2.57213 22.26370 0.477 25.82004 C ? A ? 187 CG2 1
   ATOM 5133 H B VAL A 186 ? 19.61954 2.86205 19.84723 0.477 28.10097 H ? A ? 187 H 1
   ATOM 5134 HA B VAL A 186 ? 20.53251 0.29773 19.77942 0.477 28.46341 H ? A ? 187 HA 1
   ATOM 5135 HB B VAL A 186 ? 21.34022 0.61370 21.98109 0.477 30.67002 H ? A ? 187 HB 1
   ATOM 5136 HG11 B VAL A 186 ? 23.21573 1.91580 21.52540 0.477 32.19844 H ? A ? 187 HG11 1
   ATOM 5137 HG12 B VAL A 186 ? 22.90686 0.96897 20.28781 0.477 32.19844 H ? A ? 187 HG12 1
   ATOM 5138 HG13 B VAL A 186 ? 22.50231 2.50420 20.23376 0.477 32.19844 H ? A ? 187 HG13 1
   ATOM 5139 HG21 B VAL A 186 ? 21.21077 2.63036 23.08082 0.477 31.11471 H ? A ? 187 HG21 1
   ATOM 5140 HG22 B VAL A 186 ? 20.78007 3.39392 21.75607 0.477 31.11471 H ? A ? 187 HG22 1
   ATOM 5141 HG23 B VAL A 186 ? 19.75817 2.41333 22.47555 0.477 31.11471 H ? A ? 187 HG23 1
   ATOM 5142 N A ASP A 187 ? 18.79529 -0.76609 21.06994 0.523 23.32085 N ? A ? 188 N 1
   ATOM 5143 CA A ASP A 187 ? 17.54190 -1.38408 21.53140 0.523 23.63014 C ? A ? 188 CA 1
   ATOM 5144 C A ASP A 187 ? 17.37759 -1.25169 23.04866 0.523 23.99422 C ? A ? 188 C 1
   ATOM 5145 O A ASP A 187 ? 17.36881 -2.22196 23.81424 0.523 24.79804 O ? A ? 188 O 1
   ATOM 5146 CB A ASP A 187 ? 17.36011 -2.82304 21.03227 0.523 22.40926 C ? A ? 188 CB 1
   ATOM 5147 CG A ASP A 187 ? 18.58293 -3.73299 21.17953 0.523 23.17129 C ? A ? 188 CG 1
   ATOM 5148 OD1 A ASP A 187 ? 19.72309 -3.32952 21.55966 0.523 23.00283 O ? A ? 188 OD1 1
   ATOM 5149 OD2 A ASP A 187 ? 18.37620 -4.93818 20.88266 0.523 21.84950 O ? A ? 188 OD2 1
   ATOM 5150 H A ASP A 187 ? 19.44945 -1.31829 20.98785 0.523 28.11568 H ? A ? 188 H 1
   ATOM 5151 HA A ASP A 187 ? 16.82758 -0.86846 21.12546 0.523 28.48684 H ? A ? 188 HA 1
   ATOM 5152 HB2 A ASP A 187 ? 16.63604 -3.23056 21.53281 0.523 27.02178 H ? A ? 188 HB2 1
   ATOM 5153 HB3 A ASP A 187 ? 17.13559 -2.79289 20.08910 0.523 27.02178 H ? A ? 188 HB3 1
   ATOM 5154 N B ASP A 187 ? 18.71411 -0.65525 21.15800 0.477 23.35700 N ? A ? 188 N 1
   ATOM 5155 CA B ASP A 187 ? 17.43375 -1.22274 21.60244 0.477 23.61815 C ? A ? 188 CA 1
   ATOM 5156 C B ASP A 187 ? 17.28672 -1.11230 23.12250 0.477 23.99959 C ? A ? 188 C 1
   ATOM 5157 O B ASP A 187 ? 17.19768 -2.09095 23.86828 0.477 24.79690 O ? A ? 188 O 1
   ATOM 5158 CB B ASP A 187 ? 17.24564 -2.65173 21.09464 0.477 22.46669 C ? A ? 188 CB 1
   ATOM 5159 CG B ASP A 187 ? 18.33632 -3.61090 21.53943 0.477 23.11933 C ? A ? 188 CG 1
   ATOM 5160 OD1 B ASP A 187 ? 19.39794 -3.17539 22.06799 0.477 23.38011 O ? A ? 188 OD1 1
   ATOM 5161 OD2 B ASP A 187 ? 18.12492 -4.84096 21.37955 0.477 22.05510 O ? A ? 188 OD2 1
   ATOM 5162 H B ASP A 187 ? 19.34566 -1.23500 21.09001 0.477 28.15907 H ? A ? 188 H 1
   ATOM 5163 HA B ASP A 187 ? 16.72790 -0.68495 21.21071 0.477 28.47245 H ? A ? 188 HA 1
   ATOM 5164 HB2 B ASP A 187 ? 16.40006 -2.99182 21.42666 0.477 27.09069 H ? A ? 188 HB2 1
   ATOM 5165 HB3 B ASP A 187 ? 17.24058 -2.63981 20.12472 0.477 27.09069 H ? A ? 188 HB3 1
   ATOM 5166 N A ARG A 188 ? 17.18239 -0.00675 23.46780 0.523 24.03191 N ? A ? 189 N 1
   ATOM 5167 CA A ARG A 188 ? 16.88289 0.31360 24.84872 0.523 25.23963 C ? A ? 189 CA 1
   ATOM 5168 C A ARG A 188 ? 16.05572 1.59506 24.87963 0.523 25.97227 C ? A ? 189 C 1
   ATOM 5169 O A ARG A 188 ? 16.12575 2.44059 23.97820 0.523 25.18142 O ? A ? 189 O 1
   ATOM 5170 CB A ARG A 188 ? 18.15870 0.47392 25.69081 0.523 26.83577 C ? A ? 189 CB 1
   ATOM 5171 CG A ARG A 188 ? 19.08073 1.53542 25.14002 0.523 27.83032 C ? A ? 189 CG 1
   ATOM 5172 CD A ARG A 188 ? 20.31640 1.75568 26.02537 0.523 30.92385 C ? A ? 189 CD 1
   ATOM 5173 NE A ARG A 188 ? 19.94938 2.17151 27.37178 0.523 30.55057 N ? A ? 189 NE 1
   ATOM 5174 CZ A ARG A 188 ? 20.78330 2.77092 28.20821 0.523 33.36135 C ? A ? 189 CZ 1
   ATOM 5175 NH1 A ARG A 188 ? 22.02769 3.06942 27.85134 0.523 33.71059 N ? A ? 189 NH1 1
   ATOM 5176 NH2 A ARG A 188 ? 20.36618 3.07419 29.43205 0.523 33.00773 N ? A ? 189 NH2 1
   ATOM 5177 H A ARG A 188 ? 17.21983 0.68354 22.95623 0.523 28.96895 H ? A ? 189 H 1
   ATOM 5178 HA A ARG A 188 ? 16.35901 -0.40075 25.24389 0.523 30.41822 H ? A ? 189 HA 1
   ATOM 5179 HB2 A ARG A 188 ? 17.91269 0.72670 26.59440 0.523 32.33359 H ? A ? 189 HB2 1
   ATOM 5180 HB3 A ARG A 188 ? 18.63979 -0.36831 25.70126 0.523 32.33359 H ? A ? 189 HB3 1
   ATOM 5181 HG2 A ARG A 188 ? 19.38566 1.26567 24.25959 0.523 33.52705 H ? A ? 189 HG2 1
   ATOM 5182 HG3 A ARG A 188 ? 18.59906 2.37533 25.08138 0.523 33.52705 H ? A ? 189 HG3 1
   ATOM 5183 HD2 A ARG A 188 ? 20.81633 0.92687 26.08898 0.523 37.23929 H ? A ? 189 HD2 1
   ATOM 5184 HD3 A ARG A 188 ? 20.87110 2.44851 25.63397 0.523 37.23929 H ? A ? 189 HD3 1
   ATOM 5185 HE A ARG A 188 ? 19.14617 2.01938 27.63883 0.523 36.79135 H ? A ? 189 HE 1
   ATOM 5186 HH11 A ARG A 188 ? 22.30748 2.87330 27.06213 0.523 40.58337 H ? A ? 189 HH11 1
   ATOM 5187 HH12 A ARG A 188 ? 22.55344 3.45878 28.40954 0.523 40.58337 H ? A ? 189 HH12 1
   ATOM 5188 HH21 A ARG A 188 ? 19.56343 2.88132 29.67286 0.523 39.73995 H ? A ? 189 HH21 1
   ATOM 5189 HH22 A ARG A 188 ? 20.89882 3.46346 29.98374 0.523 39.73995 H ? A ? 189 HH22 1
   ATOM 5190 N B ARG A 188 ? 17.21442 0.12737 23.57424 0.477 24.04740 N ? A ? 189 N 1
   ATOM 5191 CA B ARG A 188 ? 16.89816 0.40560 24.95684 0.477 25.28945 C ? A ? 189 CA 1
   ATOM 5192 C B ARG A 188 ? 16.01514 1.64183 25.01037 0.477 26.00569 C ? A ? 189 C 1
   ATOM 5193 O B ARG A 188 ? 16.03135 2.51180 24.12761 0.477 25.22272 O ? A ? 189 O 1
   ATOM 5194 CB B ARG A 188 ? 18.15097 0.58326 25.83892 0.477 26.88434 C ? A ? 189 CB 1
   ATOM 5195 CG B ARG A 188 ? 19.09471 1.65482 25.34946 0.477 27.98296 C ? A ? 189 CG 1
   ATOM 5196 CD B ARG A 188 ? 20.54535 1.46019 25.88442 0.477 30.85244 C ? A ? 189 CD 1
   ATOM 5197 NE B ARG A 188 ? 20.85697 0.04400 26.00621 0.477 31.19376 N ? A ? 189 NE 1
   ATOM 5198 CZ B ARG A 188 ? 22.02809 -0.45838 26.36169 0.477 32.88499 C ? A ? 189 CZ 1
   ATOM 5199 NH1 B ARG A 188 ? 23.07163 0.32219 26.61319 0.477 35.40336 N ? A ? 189 NH1 1
   ATOM 5200 NH2 B ARG A 188 ? 22.14692 -1.78295 26.48124 0.477 34.40077 N ? A ? 189 NH2 1
   ATOM 5201 H B ARG A 188 ? 17.34595 0.82818 23.09345 0.477 28.98755 H ? A ? 189 H 1
   ATOM 5202 HA B ARG A 188 ? 16.40561 -0.34345 25.32727 0.477 30.47800 H ? A ? 189 HA 1
   ATOM 5203 HB2 B ARG A 188 ? 17.86918 0.82419 26.73527 0.477 32.39188 H ? A ? 189 HB2 1
   ATOM 5204 HB3 B ARG A 188 ? 18.63939 -0.25457 25.85864 0.477 32.39188 H ? A ? 189 HB3 1
   ATOM 5205 HG2 B ARG A 188 ? 19.12596 1.63203 24.38023 0.477 33.71022 H ? A ? 189 HG2 1
   ATOM 5206 HG3 B ARG A 188 ? 18.77654 2.52016 25.65088 0.477 33.71022 H ? A ? 189 HG3 1
   ATOM 5207 HD2 B ARG A 188 ? 21.17606 1.86387 25.26785 0.477 37.15360 H ? A ? 189 HD2 1
   ATOM 5208 HD3 B ARG A 188 ? 20.62710 1.87133 26.75917 0.477 37.15360 H ? A ? 189 HD3 1
   ATOM 5209 HE B ARG A 188 ? 20.22606 -0.51395 25.83229 0.477 37.56318 H ? A ? 189 HE 1
   ATOM 5210 HH11 B ARG A 188 ? 22.99576 1.17623 26.54653 0.477 42.61470 H ? A ? 189 HH11 1
   ATOM 5211 HH12 B ARG A 188 ? 23.82368 -0.02608 26.84283 0.477 42.61470 H ? A ? 189 HH12 1
   ATOM 5212 HH21 B ARG A 188 ? 21.47009 -2.29096 26.32814 0.477 41.41159 H ? A ? 189 HH21 1
   ATOM 5213 HH22 B ARG A 188 ? 22.90027 -2.12807 26.71135 0.477 41.41159 H ? A ? 189 HH22 1
   ATOM 5214 N A GLN A 189 ? 15.27689 1.73645 25.94253 0.523 26.04609 N ? A ? 190 N 1
   ATOM 5215 CA A GLN A 189 ? 14.37324 2.87247 26.09816 0.523 26.70288 C ? A ? 190 CA 1
   ATOM 5216 C A GLN A 189 ? 15.13077 4.01204 26.77051 0.523 27.44567 C ? A ? 190 C 1
   ATOM 5217 O A GLN A 189 ? 15.04639 4.25112 27.97690 0.523 28.19932 O ? A ? 190 O 1
   ATOM 5218 CB A GLN A 189 ? 13.13797 2.45377 26.87545 0.523 26.36110 C ? A ? 190 CB 1
   ATOM 5219 CG A GLN A 189 ? 12.18020 3.55682 27.12556 0.523 25.40896 C ? A ? 190 CG 1
   ATOM 5220 CD A GLN A 189 ? 10.83343 3.00441 27.55891 0.523 26.41424 C ? A ? 190 CD 1
   ATOM 5221 OE1 A GLN A 189 ? 10.39084 1.95388 27.07779 0.523 25.36025 O ? A ? 190 OE1 1
   ATOM 5222 NE2 A GLN A 189 ? 10.20757 3.67142 28.49137 0.523 25.26139 N ? A ? 190 NE2 1
   ATOM 5223 H A GLN A 189 ? 15.25140 1.18084 26.59846 0.523 31.38597 H ? A ? 190 H 1
   ATOM 5224 HA A GLN A 189 ? 14.09008 3.18520 25.22470 0.523 32.17412 H ? A ? 190 HA 1
   ATOM 5225 HB2 A GLN A 189 ? 12.67243 1.76707 26.37284 0.523 31.76399 H ? A ? 190 HB2 1
   ATOM 5226 HB3 A GLN A 189 ? 13.41622 2.10374 27.73623 0.523 31.76399 H ? A ? 190 HB3 1
   ATOM 5227 HG2 A GLN A 189 ? 12.52114 4.12923 27.83055 0.523 30.62142 H ? A ? 190 HG2 1
   ATOM 5228 HG3 A GLN A 189 ? 12.05667 4.07029 26.31193 0.523 30.62142 H ? A ? 190 HG3 1
   ATOM 5229 HE21 A GLN A 189 ? 10.56186 4.38098 28.82393 0.523 30.44433 H ? A ? 190 HE21 1
   ATOM 5230 HE22 A GLN A 189 ? 9.44120 3.40102 28.77274 0.523 30.44433 H ? A ? 190 HE22 1
   ATOM 5231 N B GLN A 189 ? 15.24733 1.70738 26.08498 0.477 26.05008 N ? A ? 190 N 1
   ATOM 5232 CA B GLN A 189 ? 14.27054 2.76513 26.28684 0.477 26.74130 C ? A ? 190 CA 1
   ATOM 5233 C B GLN A 189 ? 14.96572 3.92314 26.98755 0.477 27.52956 C ? A ? 190 C 1
   ATOM 5234 O B GLN A 189 ? 14.92928 4.09141 28.20695 0.477 28.24593 O ? A ? 190 O 1
   ATOM 5235 CB B GLN A 189 ? 13.09447 2.22455 27.06818 0.477 26.51321 C ? A ? 190 CB 1
   ATOM 5236 CG B GLN A 189 ? 12.04480 3.19752 27.27168 0.477 25.70901 C ? A ? 190 CG 1
   ATOM 5237 CD B GLN A 189 ? 10.84149 2.54143 27.91415 0.477 26.56794 C ? A ? 190 CD 1
   ATOM 5238 OE1 B GLN A 189 ? 10.54695 1.36766 27.65134 0.477 26.73123 O ? A ? 190 OE1 1
   ATOM 5239 NE2 B GLN A 189 ? 10.18041 3.26332 28.79853 0.477 25.79893 N ? A ? 190 NE2 1
   ATOM 5240 H B GLN A 189 ? 15.27306 1.13717 26.72824 0.477 31.39076 H ? A ? 190 H 1
   ATOM 5241 HA B GLN A 189 ? 13.94277 3.09280 25.43473 0.477 32.22022 H ? A ? 190 HA 1
   ATOM 5242 HB2 B GLN A 189 ? 12.71522 1.47424 26.58433 0.477 31.94652 H ? A ? 190 HB2 1
   ATOM 5243 HB3 B GLN A 189 ? 13.40457 1.93433 27.94026 0.477 31.94652 H ? A ? 190 HB3 1
   ATOM 5244 HG2 B GLN A 189 ? 12.36322 3.90293 27.85640 0.477 30.98148 H ? A ? 190 HG2 1
   ATOM 5245 HG3 B GLN A 189 ? 11.77619 3.57058 26.41753 0.477 30.98148 H ? A ? 190 HG3 1
   ATOM 5246 HE21 B GLN A 189 ? 10.44049 4.06219 28.98228 0.477 31.08938 H ? A ? 190 HE21 1
   ATOM 5247 HE22 B GLN A 189 ? 9.48935 2.93506 29.19133 0.477 31.08938 H ? A ? 190 HE22 1
   ATOM 5248 N A THR A 190 ? 15.90229 4.71709 25.95472 0.523 28.05544 N ? A ? 191 N 1
   ATOM 5249 CA A THR A 190 ? 16.67629 5.86815 26.37460 0.523 28.21716 C ? A ? 191 CA 1
   ATOM 5250 C A THR A 190 ? 16.41392 6.98574 25.37694 0.523 28.95420 C ? A ? 191 C 1
   ATOM 5251 O A THR A 190 ? 15.86895 6.75902 24.29561 0.523 29.11282 O ? A ? 191 O 1
   ATOM 5252 CB A THR A 190 ? 18.16410 5.52258 26.45157 0.523 28.94280 C ? A ? 191 CB 1
   ATOM 5253 OG1 A THR A 190 ? 18.89596 6.64935 26.93455 0.523 31.02849 O ? A ? 191 OG1 1
   ATOM 5254 CG2 A THR A 190 ? 18.68341 5.13261 25.07229 0.523 27.89302 C ? A ? 191 CG2 1
   ATOM 5255 H A THR A 190 ? 15.99547 4.53797 25.11875 0.523 33.79720 H ? A ? 191 H 1
   ATOM 5256 HA A THR A 190 ? 16.40575 6.17235 27.25504 0.523 33.99126 H ? A ? 191 HA 1
   ATOM 5257 HB A THR A 190 ? 18.29577 4.77497 27.05543 0.523 34.86203 H ? A ? 191 HB 1
   ATOM 5258 HG1 A THR A 190 ? 19.70322 6.44322 27.04151 0.523 37.36485 H ? A ? 191 HG1 1
   ATOM 5259 HG21 A THR A 190 ? 19.54510 4.69471 25.15384 0.523 33.60229 H ? A ? 191 HG21 1
   ATOM 5260 HG22 A THR A 190 ? 18.06092 4.52505 24.64300 0.523 33.60229 H ? A ? 191 HG22 1
   ATOM 5261 HG23 A THR A 190 ? 18.78325 5.92346 24.51958 0.523 33.60229 H ? A ? 191 HG23 1
   ATOM 5262 N B THR A 190 ? 15.61145 4.73879 26.17530 0.477 27.92476 N ? A ? 191 N 1
   ATOM 5263 CA B THR A 190 ? 16.38178 5.86661 26.65629 0.477 28.22369 C ? A ? 191 CA 1
   ATOM 5264 C B THR A 190 ? 16.25940 6.94194 25.59673 0.477 29.08089 C ? A ? 191 C 1
   ATOM 5265 O B THR A 190 ? 15.76756 6.69286 24.49543 0.477 29.13085 O ? A ? 191 O 1
   ATOM 5266 CB B THR A 190 ? 17.84528 5.49196 26.90443 0.477 28.77836 C ? A ? 191 CB 1
   ATOM 5267 OG1 B THR A 190 ? 18.47490 6.51797 27.69100 0.477 30.74263 O ? A ? 191 OG1 1
   ATOM 5268 CG2 B THR A 190 ? 18.57289 5.34299 25.55988 0.477 28.46421 C ? A ? 191 CG2 1
   ATOM 5269 H B THR A 190 ? 15.61892 4.65787 25.31915 0.477 33.64038 H ? A ? 191 H 1
   ATOM 5270 HA B THR A 190 ? 16.02873 6.19109 27.49948 0.477 33.99909 H ? A ? 191 HA 1
   ATOM 5271 HB B THR A 190 ? 17.90283 4.65014 27.38291 0.477 34.66469 H ? A ? 191 HB 1
   ATOM 5272 HG1 B THR A 190 ? 19.26694 6.30007 27.86647 0.477 37.02182 H ? A ? 191 HG1 1
   ATOM 5273 HG21 B THR A 190 ? 19.40828 4.86636 25.68575 0.477 34.28771 H ? A ? 191 HG21 1
   ATOM 5274 HG22 B THR A 190 ? 18.01903 4.84812 24.93598 0.477 34.28771 H ? A ? 191 HG22 1
   ATOM 5275 HG23 B THR A 190 ? 18.76280 6.21796 25.18670 0.477 34.28771 H ? A ? 191 HG23 1
   ATOM 5276 N A ALA A 191 ? 16.79302 8.20377 25.75482 0.523 29.12802 N ? A ? 192 N 1
   ATOM 5277 CA A ALA A 191 ? 16.45491 9.39165 24.97754 0.523 29.02927 C ? A ? 192 CA 1
   ATOM 5278 C A ALA A 191 ? 17.23967 9.34324 23.67309 0.523 28.07282 C ? A ? 192 C 1
   ATOM 5279 O A ALA A 191 ? 18.43304 9.64794 23.64249 0.523 28.80296 O ? A ? 192 O 1
   ATOM 5280 CB A ALA A 191 ? 16.75447 10.64837 25.79424 0.523 28.93784 C ? A ? 192 CB 1
   ATOM 5281 H A ALA A 191 ? 17.25078 8.36929 26.46380 0.523 35.08429 H ? A ? 192 H 1
   ATOM 5282 HA A ALA A 191 ? 15.50984 9.40242 24.75928 0.523 34.96579 H ? A ? 192 HA 1
   ATOM 5283 HB1 A ALA A 191 ? 16.53379 11.42985 25.26367 0.523 34.85608 H ? A ? 192 HB1 1
   ATOM 5284 HB2 A ALA A 191 ? 16.21822 10.63507 26.60242 0.523 34.85608 H ? A ? 192 HB2 1
   ATOM 5285 HB3 A ALA A 191 ? 17.69708 10.65919 26.02285 0.523 34.85608 H ? A ? 192 HB3 1
   ATOM 5286 N B ALA A 191 ? 16.73696 8.13736 25.92113 0.477 29.14625 N ? A ? 192 N 1
   ATOM 5287 CA B ALA A 191 ? 16.59705 9.24645 24.99457 0.477 29.00083 C ? A ? 192 CA 1
   ATOM 5288 C B ALA A 191 ? 17.30679 8.91299 23.69214 0.477 27.98711 C ? A ? 192 C 1
   ATOM 5289 O B ALA A 191 ? 18.49701 8.59386 23.69169 0.477 27.63653 O ? A ? 192 O 1
   ATOM 5290 CB B ALA A 191 ? 17.17012 10.52159 25.61682 0.477 29.10579 C ? A ? 192 CB 1
   ATOM 5291 H B ALA A 191 ? 17.13808 8.32657 26.65795 0.477 35.10616 H ? A ? 192 H 1
   ATOM 5292 HA B ALA A 191 ? 15.65879 9.40432 24.80576 0.477 34.93166 H ? A ? 192 HA 1
   ATOM 5293 HB1 B ALA A 191 ? 17.09039 11.24779 24.97871 0.477 35.05761 H ? A ? 192 HB1 1
   ATOM 5294 HB2 B ALA A 191 ? 16.67116 10.73211 26.42156 0.477 35.05761 H ? A ? 192 HB2 1
   ATOM 5295 HB3 B ALA A 191 ? 18.10363 10.37436 25.83543 0.477 35.05761 H ? A ? 192 HB3 1
   ATOM 5296 N . GLN A 192 ? 16.57860 8.95493 22.58646 1.000 28.12415 N ? A ? 193 N 1
   ATOM 5297 CA . GLN A 192 ? 17.19137 8.89188 21.27401 1.000 27.77436 C ? A ? 193 CA 1
   ATOM 5298 C . GLN A 192 ? 16.37533 9.77506 20.35687 1.000 30.13829 C ? A ? 193 C 1
   ATOM 5299 O . GLN A 192 ? 15.15726 9.94248 20.54718 1.000 31.14243 O ? A ? 193 O 1
   ATOM 5300 HA . GLN A 192 ? 18.10584 9.21421 21.30139 1.000 33.45990 H ? A ? 193 HA 1
   ATOM 5301 CB A GLN A 192 ? 17.26381 7.46090 20.73902 0.554 26.80379 C ? A ? 193 CB 1
   ATOM 5302 CG A GLN A 192 ? 17.79075 6.50456 21.76781 0.554 26.76566 C ? A ? 193 CG 1
   ATOM 5303 CD A GLN A 192 ? 17.90142 5.08020 21.23628 0.554 25.33981 C ? A ? 193 CD 1
   ATOM 5304 OE1 A GLN A 192 ? 18.38256 4.86203 20.13761 0.554 24.29615 O ? A ? 193 OE1 1
   ATOM 5305 NE2 A GLN A 192 ? 17.47650 4.10508 22.04083 0.554 25.35017 N ? A ? 193 NE2 1
   ATOM 5306 H A GLN A 192 ? 15.75197 8.71772 22.58963 0.523 33.87965 H ? A ? 193 H 1
   ATOM 5307 HB2 A GLN A 192 ? 16.37451 7.17115 20.48193 0.554 32.29522 H ? A ? 193 HB2 1
   ATOM 5308 HB3 A GLN A 192 ? 17.85548 7.43724 19.97073 0.554 32.29522 H ? A ? 193 HB3 1
   ATOM 5309 HG2 A GLN A 192 ? 18.67471 6.79213 22.04498 0.554 32.24946 H ? A ? 193 HG2 1
   ATOM 5310 HG3 A GLN A 192 ? 17.19058 6.49591 22.52979 0.554 32.24946 H ? A ? 193 HG3 1
   ATOM 5311 HE21 A GLN A 192 ? 17.15949 4.29568 22.81722 0.554 30.55087 H ? A ? 193 HE21 1
   ATOM 5312 HE22 A GLN A 192 ? 17.51952 3.28569 21.78325 0.554 30.55087 H ? A ? 193 HE22 1
   ATOM 5313 CB B GLN A 192 ? 17.25945 7.46260 20.72768 0.446 26.81043 C ? A ? 193 CB 1
   ATOM 5314 CG B GLN A 192 ? 18.05732 6.56022 21.61836 0.446 26.85996 C ? A ? 193 CG 1
   ATOM 5315 CD B GLN A 192 ? 18.07800 5.11955 21.14066 0.446 25.32254 C ? A ? 193 CD 1
   ATOM 5316 OE1 B GLN A 192 ? 18.82296 4.77054 20.25195 0.446 24.41111 O ? A ? 193 OE1 1
   ATOM 5317 NE2 B GLN A 192 ? 17.28125 4.27203 21.77372 0.446 25.55706 N ? A ? 193 NE2 1
   ATOM 5318 H B GLN A 192 ? 15.72121 9.02025 22.57185 0.477 33.87965 H ? A ? 193 H 1
   ATOM 5319 HB2 B GLN A 192 ? 16.36062 7.10443 20.65898 0.446 32.30318 H ? A ? 193 HB2 1
   ATOM 5320 HB3 B GLN A 192 ? 17.67930 7.47519 19.85334 0.446 32.30318 H ? A ? 193 HB3 1
   ATOM 5321 HG2 B GLN A 192 ? 18.97335 6.87778 21.64915 0.446 32.36261 H ? A ? 193 HG2 1
   ATOM 5322 HG3 B GLN A 192 ? 17.67123 6.57428 22.50809 0.446 32.36261 H ? A ? 193 HG3 1
   ATOM 5323 HE21 B GLN A 192 ? 16.78619 4.54849 22.42032 0.446 30.79914 H ? A ? 193 HE21 1
   ATOM 5324 HE22 B GLN A 192 ? 17.25891 3.44520 21.53822 0.446 30.79914 H ? A ? 193 HE22 1
   ATOM 5325 N . ALA A 193 ? 17.06576 10.39289 19.40975 1.000 27.32282 N ? A ? 194 N 1
   ATOM 5326 CA . ALA A 193 ? 16.40593 11.31066 18.49975 1.000 28.32116 C ? A ? 194 CA 1
   ATOM 5327 C . ALA A 193 ? 16.97746 11.12545 17.10749 1.000 29.18715 C ? A ? 194 C 1
   ATOM 5328 O . ALA A 193 ? 18.18085 10.87022 16.95591 1.000 29.00192 O ? A ? 194 O 1
   ATOM 5329 CB . ALA A 193 ? 16.55188 12.77721 18.95982 1.000 30.94636 C ? A ? 194 CB 1
   ATOM 5330 H . ALA A 193 ? 17.90994 10.29661 19.27673 1.000 32.91805 H ? A ? 194 H 1
   ATOM 5331 HA . ALA A 193 ? 15.45736 11.11120 18.46324 1.000 34.11605 H ? A ? 194 HA 1
   ATOM 5332 HB1 . ALA A 193 ? 16.07093 13.35100 18.34309 1.000 37.26630 H ? A ? 194 HB1 1
   ATOM 5333 HB2 . ALA A 193 ? 16.18173 12.86665 19.85194 1.000 37.26630 H ? A ? 194 HB2 1
   ATOM 5334 HB3 . ALA A 193 ? 17.49253 13.01389 18.96672 1.000 37.26630 H ? A ? 194 HB3 1
   ATOM 5335 N . ALA A 194 ? 16.07506 11.16178 16.12355 1.000 29.86990 N ? A ? 195 N 1
   ATOM 5336 CA . ALA A 194 ? 16.45970 11.19627 14.72017 1.000 26.92852 C ? A ? 195 CA 1
   ATOM 5337 C . ALA A 194 ? 17.24079 12.47895 14.42588 1.000 29.15189 C ? A ? 195 C 1
   ATOM 5338 O . ALA A 194 ? 16.97259 13.53574 14.99941 1.000 29.18125 O ? A ? 195 O 1
   ATOM 5339 CB . ALA A 194 ? 15.17701 11.14125 13.88418 1.000 26.52659 C ? A ? 195 CB 1
   ATOM 5340 H . ALA A 194 ? 15.22413 11.16720 16.24795 1.000 35.97454 H ? A ? 195 H 1
   ATOM 5341 HA . ALA A 194 ? 17.02954 10.44707 14.48590 1.000 32.44490 H ? A ? 195 HA 1
   ATOM 5342 HB1 . ALA A 194 ? 15.40946 11.20484 12.94460 1.000 31.96258 H ? A ? 195 HB1 1
   ATOM 5343 HB2 . ALA A 194 ? 14.72346 10.30134 14.05662 1.000 31.96258 H ? A ? 195 HB2 1
   ATOM 5344 HB3 . ALA A 194 ? 14.60492 11.88355 14.13437 1.000 31.96258 H ? A ? 195 HB3 1
   ATOM 5345 N . GLY A 195 ? 18.26893 12.36188 13.58704 1.000 28.40406 N ? A ? 196 N 1
   ATOM 5346 CA . GLY A 195 ? 18.93258 13.51941 13.00748 1.000 28.60367 C ? A ? 196 CA 1
   ATOM 5347 C . GLY A 195 ? 18.06142 14.18835 11.95795 1.000 27.44917 C ? A ? 196 C 1
   ATOM 5348 O . GLY A 195 ? 16.91626 13.80967 11.71896 1.000 25.22804 O ? A ? 196 O 1
   ATOM 5349 H . GLY A 195 ? 18.60360 11.61049 13.33603 1.000 34.21554 H ? A ? 196 H 1
   ATOM 5350 HA2 . GLY A 195 ? 19.12876 14.16472 13.70461 1.000 34.45507 H ? A ? 196 HA2 1
   ATOM 5351 HA3 . GLY A 195 ? 19.76344 13.24288 12.59023 1.000 34.45507 H ? A ? 196 HA3 1
   ATOM 5352 N B THR A 196 ? 18.63973 15.20393 11.31324 0.497 26.76126 N ? A ? 197 N 1
   ATOM 5353 CA B THR A 196 ? 17.88399 16.02838 10.37906 0.497 26.96170 C ? A ? 197 CA 1
   ATOM 5354 C B THR A 196 ? 17.27314 15.18188 9.28006 0.497 25.64305 C ? A ? 197 C 1
   ATOM 5355 O B THR A 196 ? 17.96515 14.39507 8.63698 0.497 25.29710 O ? A ? 197 O 1
   ATOM 5356 CB B THR A 196 ? 18.80332 17.08531 9.76228 0.497 27.14577 C ? A ? 197 CB 1
   ATOM 5357 OG1 B THR A 196 ? 19.10285 18.06263 10.76300 0.497 28.97039 O ? A ? 197 OG1 1
   ATOM 5358 CG2 B THR A 196 ? 18.19969 17.70524 8.51749 0.497 28.67571 C ? A ? 197 CG2 1
   ATOM 5359 H B THR A 196 ? 19.46410 15.43277 11.40068 0.497 32.24418 H ? A ? 197 H 1
   ATOM 5360 HA B THR A 196 ? 17.16590 16.47085 10.85809 0.497 32.48470 H ? A ? 197 HA 1
   ATOM 5361 HB B THR A 196 ? 19.63180 16.67938 9.46271 0.497 32.70558 H ? A ? 197 HB 1
   ATOM 5362 HG1 B THR A 196 ? 19.70620 18.57884 10.48896 0.497 34.89514 H ? A ? 197 HG1 1
   ATOM 5363 HG21 B THR A 196 ? 18.62640 18.55597 8.33020 0.497 34.54152 H ? A ? 197 HG21 1
   ATOM 5364 HG22 B THR A 196 ? 18.32682 17.11535 7.75803 0.497 34.54152 H ? A ? 197 HG22 1
   ATOM 5365 HG23 B THR A 196 ? 17.24955 17.85139 8.64698 0.497 34.54152 H ? A ? 197 HG23 1
   ATOM 5366 N D THR A 196 ? 18.64952 15.15730 11.25696 0.503 26.75841 N ? A ? 197 N 1
   ATOM 5367 CA D THR A 196 ? 17.88620 15.90210 10.25648 0.503 26.91423 C ? A ? 197 CA 1
   ATOM 5368 C D THR A 196 ? 17.27814 14.96584 9.21213 0.503 25.60524 C ? A ? 197 C 1
   ATOM 5369 O D THR A 196 ? 17.92412 14.02656 8.75849 0.503 25.34157 O ? A ? 197 O 1
   ATOM 5370 CB D THR A 196 ? 18.79134 16.93513 9.57693 0.503 27.14304 C ? A ? 197 CB 1
   ATOM 5371 OG1 D THR A 196 ? 19.56825 17.61816 10.57242 0.503 28.89809 O ? A ? 197 OG1 1
   ATOM 5372 CG2 D THR A 196 ? 17.97068 17.91169 8.77674 0.503 28.69671 C ? A ? 197 CG2 1
   ATOM 5373 H D THR A 196 ? 19.47101 15.39808 11.33928 0.503 32.24076 H ? A ? 197 H 1
   ATOM 5374 HA D THR A 196 ? 17.15614 16.36695 10.69448 0.503 32.42774 H ? A ? 197 HA 1
   ATOM 5375 HB D THR A 196 ? 19.39688 16.49354 8.96112 0.503 32.70232 H ? A ? 197 HB 1
   ATOM 5376 HG1 D THR A 196 ? 20.03511 18.21628 10.21202 0.503 34.80838 H ? A ? 197 HG1 1
   ATOM 5377 HG21 D THR A 196 ? 18.53958 18.61588 8.42837 0.503 34.56672 H ? A ? 197 HG21 1
   ATOM 5378 HG22 D THR A 196 ? 17.54343 17.45609 8.03459 0.503 34.56672 H ? A ? 197 HG22 1
   ATOM 5379 HG23 D THR A 196 ? 17.28660 18.30857 9.33837 0.503 34.56672 H ? A ? 197 HG23 1
   ATOM 5380 N B ASP A 197 ? 15.98030 15.32591 9.05017 0.497 25.74096 N ? A ? 198 N 1
   ATOM 5381 CA B ASP A 197 ? 15.36783 14.58250 7.95791 0.497 25.75509 C ? A ? 198 CA 1
   ATOM 5382 C B ASP A 197 ? 15.69496 15.29780 6.65908 0.497 25.86213 C ? A ? 198 C 1
   ATOM 5383 O B ASP A 197 ? 15.18405 16.40132 6.41286 0.497 27.17915 O ? A ? 198 O 1
   ATOM 5384 CB B ASP A 197 ? 13.86055 14.54225 8.12068 0.497 26.25305 C ? A ? 198 CB 1
   ATOM 5385 CG B ASP A 197 ? 13.20362 13.56588 7.17055 0.497 26.31797 C ? A ? 198 CG 1
   ATOM 5386 OD1 B ASP A 197 ? 13.86502 12.61649 6.62914 0.497 25.40155 O ? A ? 198 OD1 1
   ATOM 5387 OD2 B ASP A 197 ? 12.00263 13.75255 6.95923 0.497 28.04972 O ? A ? 198 OD2 1
   ATOM 5388 H B ASP A 197 ? 15.44927 15.83278 9.49815 0.497 31.01981 H ? A ? 198 H 1
   ATOM 5389 HA B ASP A 197 ? 15.72014 13.67875 7.95323 0.497 31.03678 H ? A ? 198 HA 1
   ATOM 5390 HB2 B ASP A 197 ? 13.64631 14.27121 9.02706 0.497 31.63433 H ? A ? 198 HB2 1
   ATOM 5391 HB3 B ASP A 197 ? 13.49855 15.42464 7.94393 0.497 31.63433 H ? A ? 198 HB3 1
   ATOM 5392 N D ASP A 197 ? 16.01136 15.16971 8.86098 0.503 25.79046 N ? A ? 198 N 1
   ATOM 5393 CA D ASP A 197 ? 15.33369 14.28086 7.90016 0.503 25.67323 C ? A ? 198 CA 1
   ATOM 5394 C D ASP A 197 ? 15.40831 14.88556 6.49651 0.503 25.60363 C ? A ? 198 C 1
   ATOM 5395 O D ASP A 197 ? 14.47569 15.47660 5.96325 0.503 24.82504 O ? A ? 198 O 1
   ATOM 5396 CB D ASP A 197 ? 13.90356 14.03971 8.35537 0.503 26.28320 C ? A ? 198 CB 1
   ATOM 5397 CG D ASP A 197 ? 13.24110 12.81843 7.72013 0.503 26.27419 C ? A ? 198 CG 1
   ATOM 5398 OD1 D ASP A 197 ? 13.85769 12.00585 6.98753 0.503 24.98035 O ? A ? 198 OD1 1
   ATOM 5399 OD2 D ASP A 197 ? 12.04086 12.67018 8.00033 0.503 28.23432 O ? A ? 198 OD2 1
   ATOM 5400 H D ASP A 197 ? 15.52085 15.80984 9.15969 0.503 31.07922 H ? A ? 198 H 1
   ATOM 5401 HA D ASP A 197 ? 15.80427 13.43348 7.86268 0.503 30.93855 H ? A ? 198 HA 1
   ATOM 5402 HB2 D ASP A 197 ? 13.90166 13.90823 9.31642 0.503 31.67051 H ? A ? 198 HB2 1
   ATOM 5403 HB3 D ASP A 197 ? 13.36954 14.81622 8.12569 0.503 31.67051 H ? A ? 198 HB3 1
   ATOM 5404 N B THR A 198 ? 16.57311 14.69489 5.86020 0.497 25.52246 N ? A ? 199 N 1
   ATOM 5405 CA B THR A 198 ? 16.92121 15.20721 4.54624 0.497 25.24058 C ? A ? 199 CA 1
   ATOM 5406 C B THR A 198 ? 16.21259 14.42740 3.44209 0.497 25.81328 C ? A ? 199 C 1
   ATOM 5407 O B THR A 198 ? 15.93663 13.22511 3.55385 0.497 24.03900 O ? A ? 199 O 1
   ATOM 5408 CB B THR A 198 ? 18.43858 15.23189 4.33933 0.497 26.50514 C ? A ? 199 CB 1
   ATOM 5409 OG1 B THR A 198 ? 18.77376 15.08171 2.96780 0.497 26.18034 O ? A ? 199 OG1 1
   ATOM 5410 CG2 B THR A 198 ? 19.13067 14.13139 5.05278 0.497 25.93287 C ? A ? 199 CG2 1
   ATOM 5411 H B THR A 198 ? 16.98813 13.97036 6.06615 0.497 30.75762 H ? A ? 199 H 1
   ATOM 5412 HA B THR A 198 ? 16.61447 16.12452 4.47307 0.497 30.41936 H ? A ? 199 HA 1
   ATOM 5413 HB B THR A 198 ? 18.73894 16.08718 4.68454 0.497 31.93683 H ? A ? 199 HB 1
   ATOM 5414 HG1 B THR A 198 ? 19.60699 15.02042 2.88072 0.497 31.54708 H ? A ? 199 HG1 1
   ATOM 5415 HG21 B THR A 198 ? 19.95909 13.91104 4.59885 0.497 31.25011 H ? A ? 199 HG21 1
   ATOM 5416 HG22 B THR A 198 ? 19.33225 14.40090 5.96252 0.497 31.25011 H ? A ? 199 HG22 1
   ATOM 5417 HG23 B THR A 198 ? 18.56516 13.34363 5.07581 0.497 31.25011 H ? A ? 199 HG23 1
   ATOM 5418 N D THR A 198 ? 16.57038 14.76782 5.90335 0.503 25.51981 N ? A ? 199 N 1
   ATOM 5419 CA D THR A 198 ? 16.75120 15.34110 4.58565 0.503 25.23478 C ? A ? 199 CA 1
   ATOM 5420 C D THR A 198 ? 15.88259 14.62271 3.55799 0.503 25.39235 C ? A ? 199 C 1
   ATOM 5421 O D THR A 198 ? 15.38078 13.52158 3.79918 0.503 24.41616 O ? A ? 199 O 1
   ATOM 5422 CB D THR A 198 ? 18.22582 15.29256 4.21761 0.503 26.41751 C ? A ? 199 CB 1
   ATOM 5423 OG1 D THR A 198 ? 18.67815 13.94585 4.09921 0.503 25.82140 O ? A ? 199 OG1 1
   ATOM 5424 CG2 D THR A 198 ? 19.07086 15.95088 5.37007 0.503 26.15899 C ? A ? 199 CG2 1
   ATOM 5425 H D THR A 198 ? 17.25886 14.37014 6.23114 0.503 30.75444 H ? A ? 199 H 1
   ATOM 5426 HA D THR A 198 ? 16.47345 16.27039 4.57286 0.503 30.41240 H ? A ? 199 HA 1
   ATOM 5427 HB D THR A 198 ? 18.34861 15.75823 3.37561 0.503 31.83167 H ? A ? 199 HB 1
   ATOM 5428 HG1 D THR A 198 ? 19.47200 13.93248 3.82495 0.503 31.11634 H ? A ? 199 HG1 1
   ATOM 5429 HG21 D THR A 198 ? 19.98102 16.10078 5.07001 0.503 31.52145 H ? A ? 199 HG21 1
   ATOM 5430 HG22 D THR A 198 ? 18.67923 16.80104 5.62453 0.503 31.52145 H ? A ? 199 HG22 1
   ATOM 5431 HG23 D THR A 198 ? 19.08686 15.36724 6.14467 0.503 31.52145 H ? A ? 199 HG23 1
   ATOM 5432 N B THR A 199 ? 15.90732 15.14842 2.37267 0.497 25.09048 N ? A ? 200 N 1
   ATOM 5433 CA B THR A 199 ? 15.08597 14.63055 1.28554 0.497 24.36933 C ? A ? 200 CA 1
   ATOM 5434 C B THR A 199 ? 15.92932 13.91888 0.23457 0.497 24.14025 C ? A ? 200 C 1
   ATOM 5435 O B THR A 199 ? 17.01120 14.39144 -0.14453 0.497 24.05167 O ? A ? 200 O 1
   ATOM 5436 CB B THR A 199 ? 14.24763 15.75746 0.68517 0.497 25.30340 C ? A ? 200 CB 1
   ATOM 5437 OG1 B THR A 199 ? 13.39527 16.27788 1.71900 0.497 25.22858 O ? A ? 200 OG1 1
   ATOM 5438 CG2 B THR A 199 ? 13.45945 15.28576 -0.51904 0.497 24.27674 C ? A ? 200 CG2 1
   ATOM 5439 H B THR A 199 ? 16.16898 15.95829 2.24926 0.497 30.23925 H ? A ? 200 H 1
   ATOM 5440 HA B THR A 199 ? 14.47535 13.95856 1.62683 0.497 29.37386 H ? A ? 200 HA 1
   ATOM 5441 HB B THR A 199 ? 14.81572 16.47053 0.35395 0.497 30.49474 H ? A ? 200 HB 1
   ATOM 5442 HG1 B THR A 199 ? 12.93510 16.91342 1.41912 0.497 30.40496 H ? A ? 200 HG1 1
   ATOM 5443 HG21 B THR A 199 ? 12.78847 15.94516 -0.75541 0.497 29.26275 H ? A ? 200 HG21 1
   ATOM 5444 HG22 B THR A 199 ? 14.05377 15.15657 -1.27468 0.497 29.26275 H ? A ? 200 HG22 1
   ATOM 5445 HG23 B THR A 199 ? 13.01817 14.44559 -0.31836 0.497 29.26275 H ? A ? 200 HG23 1
   ATOM 5446 N D THR A 199 ? 15.73425 15.26361 2.39302 0.503 25.12158 N ? A ? 200 N 1
   ATOM 5447 CA D THR A 199 ? 14.94270 14.76580 1.27281 0.503 24.36041 C ? A ? 200 CA 1
   ATOM 5448 C D THR A 199 ? 15.80877 14.00848 0.26408 0.503 24.12455 C ? A ? 200 C 1
   ATOM 5449 O D THR A 199 ? 16.95561 14.38111 -0.01236 0.503 24.08895 O ? A ? 200 O 1
   ATOM 5450 CB D THR A 199 ? 14.20319 15.91997 0.58921 0.503 25.36112 C ? A ? 200 CB 1
   ATOM 5451 OG1 D THR A 199 ? 13.38031 16.59006 1.55721 0.503 25.23435 O ? A ? 200 OG1 1
   ATOM 5452 CG2 D THR A 199 ? 13.38029 15.44311 -0.57882 0.503 24.26780 C ? A ? 200 CG2 1
   ATOM 5453 H D THR A 199 ? 16.10095 16.02298 2.22422 0.503 30.27656 H ? A ? 200 H 1
   ATOM 5454 HA D THR A 199 ? 14.28573 14.13358 1.60385 0.503 29.36316 H ? A ? 200 HA 1
   ATOM 5455 HB D THR A 199 ? 14.84713 16.54920 0.22824 0.503 30.56401 H ? A ? 200 HB 1
   ATOM 5456 HG1 D THR A 199 ? 12.99186 17.24395 1.20065 0.503 30.41188 H ? A ? 200 HG1 1
   ATOM 5457 HG21 D THR A 199 ? 12.78574 16.14950 -0.87617 0.503 29.25202 H ? A ? 200 HG21 1
   ATOM 5458 HG22 D THR A 199 ? 13.96160 15.19095 -1.31326 0.503 29.25202 H ? A ? 200 HG22 1
   ATOM 5459 HG23 D THR A 199 ? 12.84979 14.67378 -0.31882 0.503 29.25202 H ? A ? 200 HG23 1
   ATOM 5460 N B ILE A 200 ? 15.40500 12.78166 -0.24377 0.497 21.90622 N ? A ? 201 N 1
   ATOM 5461 CA B ILE A 200 ? 16.11995 11.92922 -1.17771 0.497 22.26999 C ? A ? 201 CA 1
   ATOM 5462 C B ILE A 200 ? 15.94536 12.56915 -2.55638 0.497 22.00611 C ? A ? 201 C 1
   ATOM 5463 O B ILE A 200 ? 14.95528 12.32480 -3.25921 0.497 19.32907 O ? A ? 201 O 1
   ATOM 5464 CB B ILE A 200 ? 15.63513 10.47631 -1.15842 0.497 21.28989 C ? A ? 201 CB 1
   ATOM 5465 CG1 B ILE A 200 ? 15.57811 9.95388 0.28087 0.497 22.89835 C ? A ? 201 CG1 1
   ATOM 5466 CG2 B ILE A 200 ? 16.60731 9.64978 -2.00509 0.497 22.16506 C ? A ? 201 CG2 1
   ATOM 5467 CD1 B ILE A 200 ? 14.58809 8.80877 0.44832 0.497 22.28610 C ? A ? 201 CD1 1
   ATOM 5468 H B ILE A 200 ? 14.62520 12.48577 -0.03411 0.497 26.41813 H ? A ? 201 H 1
   ATOM 5469 HA B ILE A 200 ? 17.05899 11.88808 -0.93812 0.497 26.85465 H ? A ? 201 HA 1
   ATOM 5470 HB B ILE A 200 ? 14.73903 10.41273 -1.52429 0.497 25.67853 H ? A ? 201 HB 1
   ATOM 5471 HG12 B ILE A 200 ? 16.45689 9.63182 0.53567 0.497 27.60869 H ? A ? 201 HG12 1
   ATOM 5472 HG13 B ILE A 200 ? 15.30591 10.67565 0.86897 0.497 27.60869 H ? A ? 201 HG13 1
   ATOM 5473 HG21 B ILE A 200 ? 16.30168 8.72949 -2.02882 0.497 26.72873 H ? A ? 201 HG21 1
   ATOM 5474 HG22 B ILE A 200 ? 16.63130 10.01363 -2.90394 0.497 26.72873 H ? A ? 201 HG22 1
   ATOM 5475 HG23 B ILE A 200 ? 17.49039 9.69487 -1.60631 0.497 26.72873 H ? A ? 201 HG23 1
   ATOM 5476 HD11 B ILE A 200 ? 14.79381 8.33059 1.26681 0.497 26.87398 H ? A ? 201 HD11 1
   ATOM 5477 HD12 B ILE A 200 ? 13.68986 9.17206 0.49432 0.497 26.87398 H ? A ? 201 HD12 1
   ATOM 5478 HD13 B ILE A 200 ? 14.66472 8.21132 -0.31199 0.497 26.87398 H ? A ? 201 HD13 1
   ATOM 5479 N D ILE A 200 ? 15.22800 12.95588 -0.30893 0.503 21.85954 N ? A ? 201 N 1
   ATOM 5480 CA D ILE A 200 ? 15.95618 12.04034 -1.18406 0.503 22.24004 C ? A ? 201 CA 1
   ATOM 5481 C D ILE A 200 ? 15.82721 12.57943 -2.61352 0.503 21.98579 C ? A ? 201 C 1
   ATOM 5482 O D ILE A 200 ? 14.87187 12.29170 -3.34554 0.503 19.39666 O ? A ? 201 O 1
   ATOM 5483 CB D ILE A 200 ? 15.47478 10.60304 -1.04406 0.503 21.29398 C ? A ? 201 CB 1
   ATOM 5484 CG1 D ILE A 200 ? 15.53205 10.15578 0.43274 0.503 22.85265 C ? A ? 201 CG1 1
   ATOM 5485 CG2 D ILE A 200 ? 16.29265 9.72910 -1.94778 0.503 22.16573 C ? A ? 201 CG2 1
   ATOM 5486 CD1 D ILE A 200 ? 14.57032 8.98478 0.73782 0.503 22.05078 C ? A ? 201 CD1 1
   ATOM 5487 H D ILE A 200 ? 14.40014 12.74774 -0.20442 0.503 26.36211 H ? A ? 201 H 1
   ATOM 5488 HA D ILE A 200 ? 16.89620 12.06653 -0.94619 0.503 26.81871 H ? A ? 201 HA 1
   ATOM 5489 HB D ILE A 200 ? 14.54590 10.53186 -1.31426 0.503 25.68344 H ? A ? 201 HB 1
   ATOM 5490 HG12 D ILE A 200 ? 16.43413 9.86604 0.64056 0.503 27.55385 H ? A ? 201 HG12 1
   ATOM 5491 HG13 D ILE A 200 ? 15.28490 10.90335 0.99928 0.503 27.55385 H ? A ? 201 HG13 1
   ATOM 5492 HG21 D ILE A 200 ? 16.09361 8.79986 -1.75339 0.503 26.72954 H ? A ? 201 HG21 1
   ATOM 5493 HG22 D ILE A 200 ? 16.06748 9.92976 -2.86970 0.503 26.72954 H ? A ? 201 HG22 1
   ATOM 5494 HG23 D ILE A 200 ? 17.23350 9.90564 -1.79112 0.503 26.72954 H ? A ? 201 HG23 1
   ATOM 5495 HD11 D ILE A 200 ? 14.78346 8.62040 1.61115 0.503 26.59160 H ? A ? 201 HD11 1
   ATOM 5496 HD12 D ILE A 200 ? 13.65832 9.31511 0.73084 0.503 26.59160 H ? A ? 201 HD12 1
   ATOM 5497 HD13 D ILE A 200 ? 14.67970 8.30110 0.05847 0.503 26.59160 H ? A ? 201 HD13 1
   ATOM 5498 N B THR A 201 ? 16.86953 13.47433 -2.90002 0.497 21.77978 N ? A ? 202 N 1
   ATOM 5499 CA B THR A 201 ? 16.76555 14.27214 -4.12651 0.497 21.50580 C ? A ? 202 CA 1
   ATOM 5500 C B THR A 201 ? 16.59096 13.41280 -5.37204 0.497 20.79065 C ? A ? 202 C 1
   ATOM 5501 O B THR A 201 ? 15.78456 13.74845 -6.25126 0.497 19.72805 O ? A ? 202 O 1
   ATOM 5502 CB B THR A 201 ? 18.00125 15.17584 -4.22986 0.497 22.35599 C ? A ? 202 CB 1
   ATOM 5503 OG1 B THR A 201 ? 18.20230 15.83849 -2.96332 0.497 22.85490 O ? A ? 202 OG1 1
   ATOM 5504 CG2 B THR A 201 ? 17.84503 16.17389 -5.37141 0.497 22.21552 C ? A ? 202 CG2 1
   ATOM 5505 H B THR A 201 ? 17.57289 13.64764 -2.43650 0.497 26.26640 H ? A ? 202 H 1
   ATOM 5506 HA B THR A 201 ? 15.97359 14.83014 -4.07830 0.497 25.93763 H ? A ? 202 HA 1
   ATOM 5507 HB B THR A 201 ? 18.79314 14.65289 -4.43069 0.497 26.95786 H ? A ? 202 HB 1
   ATOM 5508 HG1 B THR A 201 ? 18.27453 15.26947 -2.34964 0.497 27.55654 H ? A ? 202 HG1 1
   ATOM 5509 HG21 B THR A 201 ? 18.45780 16.91589 -5.24955 0.497 26.78929 H ? A ? 202 HG21 1
   ATOM 5510 HG22 B THR A 201 ? 18.03797 15.74212 -6.21832 0.497 26.78929 H ? A ? 202 HG22 1
   ATOM 5511 HG23 B THR A 201 ? 16.93733 16.51531 -5.39170 0.497 26.78929 H ? A ? 202 HG23 1
   ATOM 5512 N D THR A 201 ? 16.82751 13.36689 -3.02326 0.503 21.76553 N ? A ? 202 N 1
   ATOM 5513 CA D THR A 201 ? 16.76562 14.12075 -4.28586 0.503 21.36004 C ? A ? 202 CA 1
   ATOM 5514 C D THR A 201 ? 16.52742 13.23544 -5.50690 0.503 20.79013 C ? A ? 202 C 1
   ATOM 5515 O D THR A 201 ? 15.70517 13.56758 -6.36981 0.503 19.63232 O ? A ? 202 O 1
   ATOM 5516 CB D THR A 201 ? 18.06487 14.91660 -4.44745 0.503 22.20394 C ? A ? 202 CB 1
   ATOM 5517 OG1 D THR A 201 ? 18.29936 15.63618 -3.23450 0.503 22.55701 O ? A ? 202 OG1 1
   ATOM 5518 CG2 D THR A 201 ? 18.02321 15.87895 -5.64638 0.503 21.89419 C ? A ? 202 CG2 1
   ATOM 5519 H D THR A 201 ? 17.55969 13.48508 -2.58788 0.503 26.24930 H ? A ? 202 H 1
   ATOM 5520 HA D THR A 201 ? 16.00952 14.72650 -4.23816 0.503 25.76271 H ? A ? 202 HA 1
   ATOM 5521 HB D THR A 201 ? 18.79810 14.30739 -4.62673 0.503 26.77540 H ? A ? 202 HB 1
   ATOM 5522 HG1 D THR A 201 ? 17.57510 15.93878 -2.93537 0.503 27.19908 H ? A ? 202 HG1 1
   ATOM 5523 HG21 D THR A 201 ? 18.83895 16.40273 -5.67987 0.503 26.40369 H ? A ? 202 HG21 1
   ATOM 5524 HG22 D THR A 201 ? 17.93734 15.37693 -6.47192 0.503 26.40369 H ? A ? 202 HG22 1
   ATOM 5525 HG23 D THR A 201 ? 17.26640 16.47996 -5.56325 0.503 26.40369 H ? A ? 202 HG23 1
   ATOM 5526 N B VAL A 202 ? 17.37165 12.33898 -5.48927 0.497 20.56281 N ? A ? 203 N 1
   ATOM 5527 CA B VAL A 202 ? 17.23237 11.48405 -6.66074 0.497 20.05730 C ? A ? 203 CA 1
   ATOM 5528 C B VAL A 202 ? 15.79075 11.00732 -6.79560 0.497 19.47030 C ? A ? 203 C 1
   ATOM 5529 O B VAL A 202 ? 15.26089 10.94285 -7.91383 0.497 18.44846 O ? A ? 203 O 1
   ATOM 5530 CB B VAL A 202 ? 18.24386 10.32450 -6.62983 0.497 21.51245 C ? A ? 203 CB 1
   ATOM 5531 CG1 B VAL A 202 ? 18.11318 9.45420 -5.35205 0.497 20.85304 C ? A ? 203 CG1 1
   ATOM 5532 CG2 B VAL A 202 ? 18.07503 9.45048 -7.84990 0.497 22.03021 C ? A ? 203 CG2 1
   ATOM 5533 H B VAL A 202 ? 17.96960 12.09300 -4.92222 0.497 24.80604 H ? A ? 203 H 1
   ATOM 5534 HA B VAL A 202 ? 17.44282 12.00800 -7.44946 0.497 24.19943 H ? A ? 203 HA 1
   ATOM 5535 HB B VAL A 202 ? 19.13030 10.71833 -6.62519 0.497 25.94561 H ? A ? 203 HB 1
   ATOM 5536 HG11 B VAL A 202 ? 18.65514 8.65653 -5.45646 0.497 25.15432 H ? A ? 203 HG11 1
   ATOM 5537 HG12 B VAL A 202 ? 18.42194 9.96625 -4.58826 0.497 25.15432 H ? A ? 203 HG12 1
   ATOM 5538 HG13 B VAL A 202 ? 17.18266 9.20840 -5.23117 0.497 25.15432 H ? A ? 203 HG13 1
   ATOM 5539 HG21 B VAL A 202 ? 18.85061 8.87422 -7.93534 0.497 26.56691 H ? A ? 203 HG21 1
   ATOM 5540 HG22 B VAL A 202 ? 17.27395 8.91360 -7.74537 0.497 26.56691 H ? A ? 203 HG22 1
   ATOM 5541 HG23 B VAL A 202 ? 17.99462 10.01535 -8.63435 0.497 26.56691 H ? A ? 203 HG23 1
   ATOM 5542 N D VAL A 202 ? 17.31291 12.16721 -5.64567 0.503 20.47299 N ? A ? 203 N 1
   ATOM 5543 CA D VAL A 202 ? 17.21866 11.34744 -6.84985 0.503 20.09587 C ? A ? 203 CA 1
   ATOM 5544 C D VAL A 202 ? 15.82506 10.72733 -6.97716 0.503 19.35838 C ? A ? 203 C 1
   ATOM 5545 O D VAL A 202 ? 15.34638 10.48896 -8.10456 0.503 18.09554 O ? A ? 203 O 1
   ATOM 5546 CB D VAL A 202 ? 18.35943 10.31099 -6.90928 0.503 21.38293 C ? A ? 203 CB 1
   ATOM 5547 CG1 D VAL A 202 ? 18.19729 9.17430 -5.83075 0.503 20.64852 C ? A ? 203 CG1 1
   ATOM 5548 CG2 D VAL A 202 ? 18.48575 9.75362 -8.30956 0.503 21.73974 C ? A ? 203 CG2 1
   ATOM 5549 H D VAL A 202 ? 17.89480 11.90230 -5.07050 0.503 24.69825 H ? A ? 203 H 1
   ATOM 5550 HA D VAL A 202 ? 17.34100 11.92070 -7.62271 0.503 24.24571 H ? A ? 203 HA 1
   ATOM 5551 HB D VAL A 202 ? 19.19024 10.76067 -6.68917 0.503 25.79018 H ? A ? 203 HB 1
   ATOM 5552 HG11 D VAL A 202 ? 18.96218 8.57989 -5.88096 0.503 24.90889 H ? A ? 203 HG11 1
   ATOM 5553 HG12 D VAL A 202 ? 18.14992 9.57874 -4.95036 0.503 24.90889 H ? A ? 203 HG12 1
   ATOM 5554 HG13 D VAL A 202 ? 17.38227 8.68065 -6.01227 0.503 24.90889 H ? A ? 203 HG13 1
   ATOM 5555 HG21 D VAL A 202 ? 19.20947 9.10804 -8.32840 0.503 26.21835 H ? A ? 203 HG21 1
   ATOM 5556 HG22 D VAL A 202 ? 17.65183 9.32291 -8.55444 0.503 26.21835 H ? A ? 203 HG22 1
   ATOM 5557 HG23 D VAL A 202 ? 18.67508 10.48077 -8.92300 0.503 26.21835 H ? A ? 203 HG23 1
   ATOM 5558 N B ASN A 203 ? 15.12191 10.69768 -5.65496 0.497 18.69723 N ? A ? 204 N 1
   ATOM 5559 CA B ASN A 203 ? 13.73419 10.21130 -5.69483 0.497 19.37378 C ? A ? 204 CA 1
   ATOM 5560 C B ASN A 203 ? 12.75499 11.32196 -6.06494 0.497 19.43246 C ? A ? 204 C 1
   ATOM 5561 O B ASN A 203 ? 11.79350 11.08322 -6.80857 0.497 18.15576 O ? A ? 204 O 1
   ATOM 5562 CB B ASN A 203 ? 13.34487 9.53686 -4.37785 0.497 19.18584 C ? A ? 204 CB 1
   ATOM 5563 CG B ASN A 203 ? 14.08376 8.21970 -4.13090 0.497 20.00636 C ? A ? 204 CG 1
   ATOM 5564 OD1 B ASN A 203 ? 14.98824 7.83937 -4.85539 0.497 19.53206 O ? A ? 204 OD1 1
   ATOM 5565 ND2 B ASN A 203 ? 13.67783 7.52201 -3.08732 0.497 19.57422 N ? A ? 204 ND2 1
   ATOM 5566 H B ASN A 203 ? 15.45012 10.76195 -4.86266 0.497 22.56735 H ? A ? 204 H 1
   ATOM 5567 HA B ASN A 203 ? 13.67621 9.53115 -6.38398 0.497 23.37920 H ? A ? 204 HA 1
   ATOM 5568 HB2 B ASN A 203 ? 13.55261 10.13672 -3.64443 0.497 23.15367 H ? A ? 204 HB2 1
   ATOM 5569 HB3 B ASN A 203 ? 12.39382 9.34659 -4.39162 0.497 23.15367 H ? A ? 204 HB3 1
   ATOM 5570 HD21 B ASN A 203 ? 14.05521 6.77284 -2.89777 0.497 23.61972 H ? A ? 204 HD21 1
   ATOM 5571 HD22 B ASN A 203 ? 13.03584 7.81640 -2.59662 0.497 23.61972 H ? A ? 204 HD22 1
   ATOM 5572 N D ASN A 203 ? 15.15577 10.44627 -5.82705 0.503 18.83800 N ? A ? 204 N 1
   ATOM 5573 CA D ASN A 203 ? 13.77447 9.94842 -5.88053 0.503 19.45306 C ? A ? 204 CA 1
   ATOM 5574 C D ASN A 203 ? 12.80780 11.02977 -6.33303 0.503 19.46619 C ? A ? 204 C 1
   ATOM 5575 O D ASN A 203 ? 11.87821 10.75349 -7.10764 0.503 17.97104 O ? A ? 204 O 1
   ATOM 5576 CB D ASN A 203 ? 13.34205 9.35357 -4.54654 0.503 19.16638 C ? A ? 204 CB 1
   ATOM 5577 CG D ASN A 203 ? 14.13312 8.10101 -4.17765 0.503 19.98659 C ? A ? 204 CG 1
   ATOM 5578 OD1 D ASN A 203 ? 14.87597 7.54043 -4.99739 0.503 19.42590 O ? A ? 204 OD1 1
   ATOM 5579 ND2 D ASN A 203 ? 13.92853 7.62658 -2.94582 0.503 19.72504 N ? A ? 204 ND2 1
   ATOM 5580 H D ASN A 203 ? 15.47667 10.53550 -5.03417 0.503 22.73626 H ? A ? 204 H 1
   ATOM 5581 HA D ASN A 203 ? 13.74598 9.22875 -6.53027 0.503 23.47434 H ? A ? 204 HA 1
   ATOM 5582 HB2 D ASN A 203 ? 13.47848 10.01186 -3.84729 0.503 23.13032 H ? A ? 204 HB2 1
   ATOM 5583 HB3 D ASN A 203 ? 12.40384 9.11245 -4.59670 0.503 23.13032 H ? A ? 204 HB3 1
   ATOM 5584 HD21 D ASN A 203 ? 14.34632 6.92303 -2.68111 0.503 23.80072 H ? A ? 204 HD21 1
   ATOM 5585 HD22 D ASN A 203 ? 13.37903 8.02469 -2.41746 0.503 23.80072 H ? A ? 204 HD22 1
   ATOM 5586 N B VAL A 204 ? 12.96571 12.54248 -5.57257 0.497 18.73258 N ? A ? 205 N 1
   ATOM 5587 CA B VAL A 204 ? 12.06347 13.60881 -6.00007 0.497 18.71234 C ? A ? 205 CA 1
   ATOM 5588 C B VAL A 204 ? 12.14953 13.77501 -7.51178 0.497 18.88320 C ? A ? 205 C 1
   ATOM 5589 O B VAL A 204 ? 11.14455 13.94558 -8.19842 0.497 18.24614 O ? A ? 205 O 1
   ATOM 5590 CB B VAL A 204 ? 12.36190 14.91941 -5.25311 0.497 20.30601 C ? A ? 205 CB 1
   ATOM 5591 CG1 B VAL A 204 ? 11.45397 16.06145 -5.72021 0.497 20.38302 C ? A ? 205 CG1 1
   ATOM 5592 CG2 B VAL A 204 ? 12.27362 14.70936 -3.74044 0.497 21.59902 C ? A ? 205 CG2 1
   ATOM 5593 H B VAL A 204 ? 13.58737 12.76614 -5.02201 0.497 22.60977 H ? A ? 205 H 1
   ATOM 5594 HA B VAL A 204 ? 11.15457 13.35891 -5.77129 0.497 22.58548 H ? A ? 205 HA 1
   ATOM 5595 HB B VAL A 204 ? 13.27023 15.18781 -5.46239 0.497 24.49788 H ? A ? 205 HB 1
   ATOM 5596 HG11 B VAL A 204 ? 11.55300 16.81188 -5.11363 0.497 24.59029 H ? A ? 205 HG11 1
   ATOM 5597 HG12 B VAL A 204 ? 11.71348 16.32456 -6.61705 0.497 24.59029 H ? A ? 205 HG12 1
   ATOM 5598 HG13 B VAL A 204 ? 10.53392 15.75418 -5.71881 0.497 24.59029 H ? A ? 205 HG13 1
   ATOM 5599 HG21 B VAL A 204 ? 12.42176 15.55799 -3.29459 0.497 26.04949 H ? A ? 205 HG21 1
   ATOM 5600 HG22 B VAL A 204 ? 11.39245 14.36915 -3.51975 0.497 26.04949 H ? A ? 205 HG22 1
   ATOM 5601 HG23 B VAL A 204 ? 12.95196 14.07086 -3.47015 0.497 26.04949 H ? A ? 205 HG23 1
   ATOM 5602 N D VAL A 204 ? 12.98804 12.26354 -5.85770 0.503 18.71665 N ? A ? 205 N 1
   ATOM 5603 CA D VAL A 204 ? 12.09331 13.31796 -6.31884 0.503 18.93609 C ? A ? 205 CA 1
   ATOM 5604 C D VAL A 204 ? 12.21663 13.46872 -7.82804 0.503 18.58769 C ? A ? 205 C 1
   ATOM 5605 O D VAL A 204 ? 11.22612 13.56189 -8.54609 0.503 18.08759 O ? A ? 205 O 1
   ATOM 5606 CB D VAL A 204 ? 12.37483 14.64239 -5.59416 0.503 19.58239 C ? A ? 205 CB 1
   ATOM 5607 CG1 D VAL A 204 ? 11.47448 15.76441 -6.09857 0.503 20.25471 C ? A ? 205 CG1 1
   ATOM 5608 CG2 D VAL A 204 ? 12.25515 14.46959 -4.09728 0.503 21.16254 C ? A ? 205 CG2 1
   ATOM 5609 H D VAL A 204 ? 13.59253 12.50246 -5.29458 0.503 22.59065 H ? A ? 205 H 1
   ATOM 5610 HA D VAL A 204 ? 11.18255 13.06343 -6.10292 0.503 22.85397 H ? A ? 205 HA 1
   ATOM 5611 HB D VAL A 204 ? 13.28739 14.90580 -5.79102 0.503 23.62954 H ? A ? 205 HB 1
   ATOM 5612 HG11 D VAL A 204 ? 11.56658 16.53122 -5.51170 0.503 24.43632 H ? A ? 205 HG11 1
   ATOM 5613 HG12 D VAL A 204 ? 11.74245 16.00343 -6.99966 0.503 24.43632 H ? A ? 205 HG12 1
   ATOM 5614 HG13 D VAL A 204 ? 10.55485 15.45587 -6.09782 0.503 24.43632 H ? A ? 205 HG13 1
   ATOM 5615 HG21 D VAL A 204 ? 12.35423 15.33502 -3.67055 0.503 25.52571 H ? A ? 205 HG21 1
   ATOM 5616 HG22 D VAL A 204 ? 11.38364 14.09695 -3.89108 0.503 25.52571 H ? A ? 205 HG22 1
   ATOM 5617 HG23 D VAL A 204 ? 12.95256 13.86848 -3.79201 0.503 25.52571 H ? A ? 205 HG23 1
   ATOM 5618 N B LEU A 205 ? 13.36129 13.75159 -8.04320 0.497 18.62732 N ? A ? 206 N 1
   ATOM 5619 CA B LEU A 205 ? 13.54876 13.84548 -9.48383 0.497 19.01665 C ? A ? 206 CA 1
   ATOM 5620 C B LEU A 205 ? 12.85095 12.70916 -10.20659 0.497 18.83192 C ? A ? 206 C 1
   ATOM 5621 O B LEU A 205 ? 12.16072 12.94360 -11.19538 0.497 17.77026 O ? A ? 206 O 1
   ATOM 5622 CB B LEU A 205 ? 15.04421 13.88705 -9.79211 0.497 19.00242 C ? A ? 206 CB 1
   ATOM 5623 CG B LEU A 205 ? 15.66285 15.21696 -9.32907 0.497 19.45797 C ? A ? 206 CG 1
   ATOM 5624 CD1 B LEU A 205 ? 17.15840 15.15348 -9.35074 0.497 20.86636 C ? A ? 206 CD1 1
   ATOM 5625 CD2 B LEU A 205 ? 15.09820 16.39456 -10.15589 0.497 20.37233 C ? A ? 206 CD2 1
   ATOM 5626 H B LEU A 205 ? 14.09191 13.68229 -7.59486 0.497 22.48345 H ? A ? 206 H 1
   ATOM 5627 HA B LEU A 205 ? 13.15559 14.66811 -9.81489 0.497 22.95064 H ? A ? 206 HA 1
   ATOM 5628 HB2 B LEU A 205 ? 15.48929 13.16108 -9.32759 0.497 22.93357 H ? A ? 206 HB2 1
   ATOM 5629 HB3 B LEU A 205 ? 15.17853 13.80048 -10.74886 0.497 22.93357 H ? A ? 206 HB3 1
   ATOM 5630 HG B LEU A 205 ? 15.41684 15.38357 -8.40569 0.497 23.48023 H ? A ? 206 HG 1
   ATOM 5631 HD11 B LEU A 205 ? 17.51494 15.99340 -9.02163 0.497 25.17030 H ? A ? 206 HD11 1
   ATOM 5632 HD12 B LEU A 205 ? 17.45180 14.42423 -8.78240 0.497 25.17030 H ? A ? 206 HD12 1
   ATOM 5633 HD13 B LEU A 205 ? 17.45491 15.00263 -10.26191 0.497 25.17030 H ? A ? 206 HD13 1
   ATOM 5634 HD21 B LEU A 205 ? 15.67255 17.16729 -10.03795 0.497 24.57747 H ? A ? 206 HD21 1
   ATOM 5635 HD22 B LEU A 205 ? 15.07375 16.14033 -11.09166 0.497 24.57747 H ? A ? 206 HD22 1
   ATOM 5636 HD23 B LEU A 205 ? 14.20219 16.59785 -9.84484 0.497 24.57747 H ? A ? 206 HD23 1
   ATOM 5637 N D LEU A 205 ? 13.43836 13.46674 -8.33631 0.503 18.76358 N ? A ? 206 N 1
   ATOM 5638 CA D LEU A 205 ? 13.63167 13.57651 -9.77589 0.503 19.09973 C ? A ? 206 CA 1
   ATOM 5639 C D LEU A 205 ? 12.94839 12.43086 -10.51532 0.503 18.74477 C ? A ? 206 C 1
   ATOM 5640 O D LEU A 205 ? 12.41672 12.61420 -11.60979 0.503 17.58358 O ? A ? 206 O 1
   ATOM 5641 CB D LEU A 205 ? 15.13471 13.63164 -10.08226 0.503 18.82702 C ? A ? 206 CB 1
   ATOM 5642 CG D LEU A 205 ? 15.78341 14.97762 -9.71524 0.503 19.35974 C ? A ? 206 CG 1
   ATOM 5643 CD1 D LEU A 205 ? 17.31371 14.76107 -9.69999 0.503 20.79124 C ? A ? 206 CD1 1
   ATOM 5644 CD2 D LEU A 205 ? 15.42498 16.12626 -10.64904 0.503 20.35307 C ? A ? 206 CD2 1
   ATOM 5645 H D LEU A 205 ? 14.16380 13.40407 -7.87870 0.503 22.64696 H ? A ? 206 H 1
   ATOM 5646 HA D LEU A 205 ? 13.23179 14.39960 -10.09763 0.503 23.05034 H ? A ? 206 HA 1
   ATOM 5647 HB2 D LEU A 205 ? 15.58280 12.93640 -9.57555 0.503 22.72309 H ? A ? 206 HB2 1
   ATOM 5648 HB3 D LEU A 205 ? 15.26568 13.48647 -11.03235 0.503 22.72309 H ? A ? 206 HB3 1
   ATOM 5649 HG D LEU A 205 ? 15.44598 15.25437 -8.84895 0.503 23.36235 H ? A ? 206 HG 1
   ATOM 5650 HD11 D LEU A 205 ? 17.74851 15.59612 -9.46643 0.503 25.08016 H ? A ? 206 HD11 1
   ATOM 5651 HD12 D LEU A 205 ? 17.52984 14.08063 -9.04335 0.503 25.08016 H ? A ? 206 HD12 1
   ATOM 5652 HD13 D LEU A 205 ? 17.60078 14.47374 -10.58086 0.503 25.08016 H ? A ? 206 HD13 1
   ATOM 5653 HD21 D LEU A 205 ? 15.91085 16.91970 -10.37465 0.503 24.55435 H ? A ? 206 HD21 1
   ATOM 5654 HD22 D LEU A 205 ? 15.67104 15.88473 -11.55569 0.503 24.55435 H ? A ? 206 HD22 1
   ATOM 5655 HD23 D LEU A 205 ? 14.47008 16.28883 -10.59762 0.503 24.55435 H ? A ? 206 HD23 1
   ATOM 5656 N B ALA A 206 ? 12.99727 11.47600 -9.71579 0.497 18.27974 N ? A ? 207 N 1
   ATOM 5657 CA B ALA A 206 ? 12.33224 10.34867 -10.35686 0.497 18.89760 C ? A ? 207 CA 1
   ATOM 5658 C B ALA A 206 ? 10.82604 10.56735 -10.35740 0.497 18.77235 C ? A ? 207 C 1
   ATOM 5659 O B ALA A 206 ? 10.12647 10.23630 -11.32142 0.497 17.93940 O ? A ? 207 O 1
   ATOM 5660 CB B ALA A 206 ? 12.72490 9.04757 -9.62993 0.497 18.86567 C ? A ? 207 CB 1
   ATOM 5661 H B ALA A 206 ? 13.46787 11.27175 -9.02555 0.497 22.06635 H ? A ? 207 H 1
   ATOM 5662 HA B ALA A 206 ? 12.61836 10.26014 -11.27946 0.497 22.80779 H ? A ? 207 HA 1
   ATOM 5663 HB1 B ALA A 206 ? 12.28927 8.29848 -10.06580 0.497 22.76947 H ? A ? 207 HB1 1
   ATOM 5664 HB2 B ALA A 206 ? 13.68804 8.94046 -9.67233 0.497 22.76947 H ? A ? 207 HB2 1
   ATOM 5665 HB3 B ALA A 206 ? 12.43877 9.10400 -8.70481 0.497 22.76947 H ? A ? 207 HB3 1
   ATOM 5666 N D ALA A 206 ? 12.99989 11.22779 -9.97016 0.503 18.55923 N ? A ? 207 N 1
   ATOM 5667 CA D ALA A 206 ? 12.38762 10.12382 -10.69045 0.503 18.77864 C ? A ? 207 CA 1
   ATOM 5668 C D ALA A 206 ? 10.88267 10.31278 -10.73717 0.503 19.05271 C ? A ? 207 C 1
   ATOM 5669 O D ALA A 206 ? 10.24955 10.11948 -11.78206 0.503 17.73216 O ? A ? 207 O 1
   ATOM 5670 CB D ALA A 206 ? 12.77790 8.79900 -10.03549 0.503 18.96679 C ? A ? 207 CB 1
   ATOM 5671 H D ALA A 206 ? 13.36661 11.03048 -9.21771 0.503 22.40174 H ? A ? 207 H 1
   ATOM 5672 HA D ALA A 206 ? 12.71424 10.09122 -11.60323 0.503 22.66503 H ? A ? 207 HA 1
   ATOM 5673 HB1 D ALA A 206 ? 12.33010 8.07379 -10.49857 0.503 22.89082 H ? A ? 207 HB1 1
   ATOM 5674 HB2 D ALA A 206 ? 13.73945 8.68727 -10.09745 0.503 22.89082 H ? A ? 207 HB2 1
   ATOM 5675 HB3 D ALA A 206 ? 12.50604 8.81482 -9.10450 0.503 22.89082 H ? A ? 207 HB3 1
   ATOM 5676 N B TRP A 207 ? 10.31707 11.16293 -9.29432 0.497 18.05859 N ? A ? 208 N 1
   ATOM 5677 CA B TRP A 207 ? 8.87928 11.42661 -9.23106 0.497 18.73357 C ? A ? 208 CA 1
   ATOM 5678 C B TRP A 207 ? 8.45897 12.51944 -10.20895 0.497 19.74804 C ? A ? 208 C 1
   ATOM 5679 O B TRP A 207 ? 7.33345 12.50291 -10.70781 0.497 18.07127 O ? A ? 208 O 1
   ATOM 5680 CB B TRP A 207 ? 8.52231 11.75864 -7.79024 0.497 19.81441 C ? A ? 208 CB 1
   ATOM 5681 CG B TRP A 207 ? 7.09500 12.15210 -7.51568 0.497 20.74731 C ? A ? 208 CG 1
   ATOM 5682 CD1 B TRP A 207 ? 6.02243 11.35884 -7.50892 0.497 22.14306 C ? A ? 208 CD1 1
   ATOM 5683 CD2 B TRP A 207 ? 6.65712 13.43026 -7.13925 0.497 21.43316 C ? A ? 208 CD2 1
   ATOM 5684 NE1 B TRP A 207 ? 4.89809 12.08176 -7.17976 0.497 22.66195 N ? A ? 208 NE1 1
   ATOM 5685 CE2 B TRP A 207 ? 5.27520 13.36801 -6.93550 0.497 22.74110 C ? A ? 208 CE2 1
   ATOM 5686 CE3 B TRP A 207 ? 7.30141 14.63954 -6.96255 0.497 21.80904 C ? A ? 208 CE3 1
   ATOM 5687 CZ2 B TRP A 207 ? 4.52935 14.46803 -6.55058 0.497 23.45330 C ? A ? 208 CZ2 1
   ATOM 5688 CZ3 B TRP A 207 ? 6.54714 15.74811 -6.59075 0.497 23.01534 C ? A ? 208 CZ3 1
   ATOM 5689 CH2 B TRP A 207 ? 5.18991 15.63591 -6.36628 0.497 23.10085 C ? A ? 208 CH2 1
   ATOM 5690 H B TRP A 207 ? 10.76577 11.42151 -8.60773 0.497 21.80097 H ? A ? 208 H 1
   ATOM 5691 HA B TRP A 207 ? 8.37295 10.64024 -9.48826 0.497 22.61095 H ? A ? 208 HA 1
   ATOM 5692 HB2 B TRP A 207 ? 8.70929 10.97686 -7.24731 0.497 23.90795 H ? A ? 208 HB2 1
   ATOM 5693 HB3 B TRP A 207 ? 9.07937 12.50040 -7.50672 0.497 23.90795 H ? A ? 208 HB3 1
   ATOM 5694 HD1 B TRP A 207 ? 6.03279 10.44857 -7.69916 0.497 26.70234 H ? A ? 208 HD1 1
   ATOM 5695 HE1 B TRP A 207 ? 4.09605 11.77450 -7.13589 0.497 27.32500 H ? A ? 208 HE1 1
   ATOM 5696 HE3 B TRP A 207 ? 8.21993 14.71112 -7.08944 0.497 26.30152 H ? A ? 208 HE3 1
   ATOM 5697 HZ2 B TRP A 207 ? 3.61007 14.40776 -6.42334 0.497 28.27463 H ? A ? 208 HZ2 1
   ATOM 5698 HZ3 B TRP A 207 ? 6.96240 16.57440 -6.49233 0.497 27.74907 H ? A ? 208 HZ3 1
   ATOM 5699 HH2 B TRP A 207 ? 4.71575 16.38316 -6.08049 0.497 27.85168 H ? A ? 208 HH2 1
   ATOM 5700 N D TRP A 207 ? 10.31134 10.75213 -9.60603 0.503 18.20741 N ? A ? 208 N 1
   ATOM 5701 CA D TRP A 207 ? 8.86548 10.94911 -9.52204 0.503 18.54781 C ? A ? 208 CA 1
   ATOM 5702 C D TRP A 207 ? 8.41995 12.08745 -10.42819 0.503 19.73501 C ? A ? 208 C 1
   ATOM 5703 O D TRP A 207 ? 7.35058 12.02192 -11.04584 0.503 18.07392 O ? A ? 208 O 1
   ATOM 5704 CB D TRP A 207 ? 8.47764 11.18297 -8.06876 0.503 19.57020 C ? A ? 208 CB 1
   ATOM 5705 CG D TRP A 207 ? 7.11999 11.74991 -7.74749 0.503 21.07943 C ? A ? 208 CG 1
   ATOM 5706 CD1 D TRP A 207 ? 5.95869 11.07284 -7.57540 0.503 22.13074 C ? A ? 208 CD1 1
   ATOM 5707 CD2 D TRP A 207 ? 6.85060 13.10240 -7.44569 0.503 21.01537 C ? A ? 208 CD2 1
   ATOM 5708 NE1 D TRP A 207 ? 4.95095 11.95136 -7.23512 0.503 22.69337 N ? A ? 208 NE1 1
   ATOM 5709 CE2 D TRP A 207 ? 5.48323 13.20807 -7.15297 0.503 22.42680 C ? A ? 208 CE2 1
   ATOM 5710 CE3 D TRP A 207 ? 7.62824 14.26168 -7.44046 0.503 20.90952 C ? A ? 208 CE3 1
   ATOM 5711 CZ2 D TRP A 207 ? 4.88200 14.42490 -6.83506 0.503 23.17819 C ? A ? 208 CZ2 1
   ATOM 5712 CZ3 D TRP A 207 ? 7.01199 15.48444 -7.11294 0.503 22.57300 C ? A ? 208 CZ3 1
   ATOM 5713 CH2 D TRP A 207 ? 5.66255 15.52613 -6.79015 0.503 22.66943 C ? A ? 208 CH2 1
   ATOM 5714 H D TRP A 207 ? 10.73702 10.94039 -8.88287 0.503 21.97956 H ? A ? 208 H 1
   ATOM 5715 HA D TRP A 207 ? 8.39928 10.15304 -9.82176 0.503 22.38804 H ? A ? 208 HA 1
   ATOM 5716 HB2 D TRP A 207 ? 8.52918 10.32778 -7.61390 0.503 23.61490 H ? A ? 208 HB2 1
   ATOM 5717 HB3 D TRP A 207 ? 9.12513 11.79891 -7.69158 0.503 23.61490 H ? A ? 208 HB3 1
   ATOM 5718 HD1 D TRP A 207 ? 5.85644 10.15356 -7.67221 0.503 26.68755 H ? A ? 208 HD1 1
   ATOM 5719 HE1 D TRP A 207 ? 4.12772 11.74380 -7.09796 0.503 27.36271 H ? A ? 208 HE1 1
   ATOM 5720 HE3 D TRP A 207 ? 8.53393 14.22704 -7.64885 0.503 25.22209 H ? A ? 208 HE3 1
   ATOM 5721 HZ2 D TRP A 207 ? 3.97028 14.47685 -6.65908 0.503 27.94449 H ? A ? 208 HZ2 1
   ATOM 5722 HZ3 D TRP A 207 ? 7.51184 16.26869 -7.11284 0.503 27.21826 H ? A ? 208 HZ3 1
   ATOM 5723 HH2 D TRP A 207 ? 5.28461 16.33675 -6.53531 0.503 27.33398 H ? A ? 208 HH2 1
   ATOM 5724 N B LEU A 208 ? 9.35266 13.44297 -10.53774 0.497 18.81186 N ? A ? 209 N 1
   ATOM 5725 CA B LEU A 208 ? 9.02089 14.38507 -11.59667 0.497 19.97747 C ? A ? 209 CA 1
   ATOM 5726 C B LEU A 208 ? 8.98216 13.70780 -12.95940 0.497 19.52415 C ? A ? 209 C 1
   ATOM 5727 O B LEU A 208 ? 8.10365 14.01907 -13.77229 0.497 20.16793 O ? A ? 209 O 1
   ATOM 5728 CB B LEU A 208 ? 10.00892 15.54002 -11.56341 0.497 19.19239 C ? A ? 209 CB 1
   ATOM 5729 CG B LEU A 208 ? 9.90902 16.42485 -10.31650 0.497 20.21119 C ? A ? 209 CG 1
   ATOM 5730 CD1 B LEU A 208 ? 10.99084 17.55346 -10.39153 0.497 20.83062 C ? A ? 209 CD1 1
   ATOM 5731 CD2 B LEU A 208 ? 8.53521 17.04420 -10.12023 0.497 20.33229 C ? A ? 209 CD2 1
   ATOM 5732 H B LEU A 208 ? 10.12753 13.54227 -10.17812 0.497 22.70490 H ? A ? 209 H 1
   ATOM 5733 HA B LEU A 208 ? 8.13413 14.74770 -11.44479 0.497 24.10363 H ? A ? 209 HA 1
   ATOM 5734 HB2 B LEU A 208 ? 10.90813 15.17763 -11.59520 0.497 23.16153 H ? A ? 209 HB2 1
   ATOM 5735 HB3 B LEU A 208 ? 9.85079 16.10352 -12.33695 0.497 23.16153 H ? A ? 209 HB3 1
   ATOM 5736 HG B LEU A 208 ? 10.06204 15.85708 -9.54506 0.497 24.38409 H ? A ? 209 HG 1
   ATOM 5737 HD11 B LEU A 208 ? 10.93542 18.09778 -9.59056 0.497 25.12741 H ? A ? 209 HD11 1
   ATOM 5738 HD12 B LEU A 208 ? 11.86874 17.14574 -10.45430 0.497 25.12741 H ? A ? 209 HD12 1
   ATOM 5739 HD13 B LEU A 208 ? 10.82318 18.10003 -11.17514 0.497 25.12741 H ? A ? 209 HD13 1
   ATOM 5740 HD21 B LEU A 208 ? 8.62259 17.83880 -9.57080 0.497 24.52941 H ? A ? 209 HD21 1
   ATOM 5741 HD22 B LEU A 208 ? 8.16834 17.27988 -10.98670 0.497 24.52941 H ? A ? 209 HD22 1
   ATOM 5742 HD23 B LEU A 208 ? 7.95824 16.40004 -9.68084 0.497 24.52941 H ? A ? 209 HD23 1
   ATOM 5743 N D LEU A 208 ? 9.23213 13.13961 -10.51747 0.503 18.91517 N ? A ? 209 N 1
   ATOM 5744 CA D LEU A 208 ? 8.94838 14.19583 -11.47388 0.503 19.93935 C ? A ? 209 CA 1
   ATOM 5745 C D LEU A 208 ? 8.95594 13.66137 -12.90082 0.503 19.25090 C ? A ? 209 C 1
   ATOM 5746 O D LEU A 208 ? 8.08644 14.02781 -13.69813 0.503 20.14440 O ? A ? 209 O 1
   ATOM 5747 CB D LEU A 208 ? 9.95638 15.32979 -11.28008 0.503 19.19554 C ? A ? 209 CB 1
   ATOM 5748 CG D LEU A 208 ? 9.82869 16.19146 -10.02964 0.503 19.95846 C ? A ? 209 CG 1
   ATOM 5749 CD1 D LEU A 208 ? 10.90488 17.29503 -9.95263 0.503 20.90450 C ? A ? 209 CD1 1
   ATOM 5750 CD2 D LEU A 208 ? 8.44213 16.85582 -9.93653 0.503 20.39908 C ? A ? 209 CD2 1
   ATOM 5751 H D LEU A 208 ? 9.93948 13.26056 -10.04352 0.503 22.82887 H ? A ? 209 H 1
   ATOM 5752 HA D LEU A 208 ? 8.06281 14.55888 -11.31618 0.503 24.05788 H ? A ? 209 HA 1
   ATOM 5753 HB2 D LEU A 208 ? 10.84260 14.93604 -11.25822 0.503 23.16531 H ? A ? 209 HB2 1
   ATOM 5754 HB3 D LEU A 208 ? 9.87756 15.92749 -12.03997 0.503 23.16531 H ? A ? 209 HB3 1
   ATOM 5755 HG D LEU A 208 ? 9.95228 15.59022 -9.27855 0.503 24.08082 H ? A ? 209 HG 1
   ATOM 5756 HD11 D LEU A 208 ? 10.80730 17.77334 -9.11442 0.503 25.21606 H ? A ? 209 HD11 1
   ATOM 5757 HD12 D LEU A 208 ? 11.78236 16.88419 -9.99882 0.503 25.21606 H ? A ? 209 HD12 1
   ATOM 5758 HD13 D LEU A 208 ? 10.78560 17.90498 -10.69736 0.503 25.21606 H ? A ? 209 HD13 1
   ATOM 5759 HD21 D LEU A 208 ? 8.46828 17.54731 -9.25677 0.503 24.60956 H ? A ? 209 HD21 1
   ATOM 5760 HD22 D LEU A 208 ? 8.22035 17.24568 -10.79660 0.503 24.60956 H ? A ? 209 HD22 1
   ATOM 5761 HD23 D LEU A 208 ? 7.78494 16.18311 -9.69893 0.503 24.60956 H ? A ? 209 HD23 1
   ATOM 5762 N . TYR A 209 ? 9.92576 12.79140 -13.24228 1.000 17.53323 N ? A ? 210 N 1
   ATOM 5763 CA . TYR A 209 ? 9.87121 12.05959 -14.50282 1.000 19.11526 C ? A ? 210 CA 1
   ATOM 5764 C . TYR A 209 ? 8.55738 11.27843 -14.63528 1.000 19.04609 C ? A ? 210 C 1
   ATOM 5765 O . TYR A 209 ? 7.93330 11.26918 -15.69788 1.000 20.91134 O ? A ? 210 O 1
   ATOM 5766 HA . TYR A 209 ? 9.91647 12.69428 -15.23495 1.000 23.06897 H ? A ? 210 HA 1
   ATOM 5767 CB A TYR A 209 ? 11.10027 11.18474 -14.65265 0.463 19.48960 C ? A ? 210 CB 1
   ATOM 5768 CG A TYR A 209 ? 12.32269 11.96501 -15.13699 0.463 19.91792 C ? A ? 210 CG 1
   ATOM 5769 CD1 A TYR A 209 ? 12.48019 12.32824 -16.49233 0.463 20.01106 C ? A ? 210 CD1 1
   ATOM 5770 CD2 A TYR A 209 ? 13.32695 12.33420 -14.25174 0.463 20.13523 C ? A ? 210 CD2 1
   ATOM 5771 CE1 A TYR A 209 ? 13.60794 13.00827 -16.93584 0.463 21.50126 C ? A ? 210 CE1 1
   ATOM 5772 CE2 A TYR A 209 ? 14.46711 13.02856 -14.70585 0.463 20.20078 C ? A ? 210 CE2 1
   ATOM 5773 CZ A TYR A 209 ? 14.57059 13.39007 -16.02210 0.463 20.87838 C ? A ? 210 CZ 1
   ATOM 5774 OH A TYR A 209 ? 15.69454 14.09664 -16.45053 0.463 21.83307 O ? A ? 210 OH 1
   ATOM 5775 HB2 A TYR A 209 ? 11.31560 10.79202 -13.79224 0.463 23.51818 H ? A ? 210 HB2 1
   ATOM 5776 HB3 A TYR A 209 ? 10.91400 10.48589 -15.29903 0.463 23.51818 H ? A ? 210 HB3 1
   ATOM 5777 HD1 A TYR A 209 ? 11.81381 12.10727 -17.10225 0.463 24.14393 H ? A ? 210 HD1 1
   ATOM 5778 HD2 A TYR A 209 ? 13.24668 12.12128 -13.35001 0.463 24.29294 H ? A ? 210 HD2 1
   ATOM 5779 HE1 A TYR A 209 ? 13.71339 13.20430 -17.83881 0.463 25.93218 H ? A ? 210 HE1 1
   ATOM 5780 HE2 A TYR A 209 ? 15.14934 13.24110 -14.11064 0.463 24.37160 H ? A ? 210 HE2 1
   ATOM 5781 HH A TYR A 209 ? 16.37723 13.82457 -16.04370 0.463 26.33035 H ? A ? 210 HH 1
   ATOM 5782 CB B TYR A 209 ? 11.07159 11.12385 -14.62053 0.537 20.41283 C ? A ? 210 CB 1
   ATOM 5783 CG B TYR A 209 ? 12.32896 11.82773 -15.09061 0.537 19.90005 C ? A ? 210 CG 1
   ATOM 5784 CD1 B TYR A 209 ? 12.43204 12.40745 -16.37764 0.537 19.98099 C ? A ? 210 CD1 1
   ATOM 5785 CD2 B TYR A 209 ? 13.41957 11.92129 -14.26681 0.537 19.92140 C ? A ? 210 CD2 1
   ATOM 5786 CE1 B TYR A 209 ? 13.60384 13.00901 -16.80638 0.537 21.48426 C ? A ? 210 CE1 1
   ATOM 5787 CE2 B TYR A 209 ? 14.58870 12.57730 -14.69765 0.537 20.10282 C ? A ? 210 CE2 1
   ATOM 5788 CZ B TYR A 209 ? 14.64768 13.13370 -15.92757 0.537 20.77688 C ? A ? 210 CZ 1
   ATOM 5789 OH B TYR A 209 ? 15.80748 13.76814 -16.35995 0.537 22.22256 O ? A ? 210 OH 1
   ATOM 5790 H B TYR A 209 ? 10.58614 12.58589 -12.73115 0.497 21.17054 H ? A ? 210 H 1
   ATOM 5791 HB2 B TYR A 209 ? 11.25388 10.73507 -13.75075 0.537 24.62606 H ? A ? 210 HB2 1
   ATOM 5792 HB3 B TYR A 209 ? 10.86371 10.42437 -15.25961 0.537 24.62606 H ? A ? 210 HB3 1
   ATOM 5793 HD1 B TYR A 209 ? 11.69750 12.38402 -16.94755 0.537 24.10785 H ? A ? 210 HD1 1
   ATOM 5794 HD2 B TYR A 209 ? 13.38749 11.54825 -13.41551 0.537 24.03635 H ? A ? 210 HD2 1
   ATOM 5795 HE1 B TYR A 209 ? 13.68096 13.32370 -17.67812 0.537 25.91178 H ? A ? 210 HE1 1
   ATOM 5796 HE2 B TYR A 209 ? 15.32512 12.62794 -14.13194 0.537 24.25405 H ? A ? 210 HE2 1
   ATOM 5797 HH B TYR A 209 ? 16.42181 13.65813 -15.79772 0.537 26.79773 H ? A ? 210 HH 1
   ATOM 5798 H D TYR A 209 ? 10.61603 12.61415 -12.76092 0.503 21.17054 H ? A ? 210 H 1
   ATOM 5799 N . ALA A 210 ? 8.15771 10.58997 -13.56721 1.000 21.78090 N ? A ? 211 N 1
   ATOM 5800 CA . ALA A 210 ? 6.86570 9.91831 -13.53651 1.000 20.90652 C ? A ? 211 CA 1
   ATOM 5801 C . ALA A 210 ? 5.75494 10.86486 -13.91374 1.000 21.72236 C ? A ? 211 C 1
   ATOM 5802 O . ALA A 210 ? 4.84922 10.48902 -14.64958 1.000 23.03407 O ? A ? 211 O 1
   ATOM 5803 CB . ALA A 210 ? 6.60403 9.40423 -12.13346 1.000 21.25362 C ? A ? 211 CB 1
   ATOM 5804 H . ALA A 210 ? 8.61790 10.49703 -12.84665 1.000 26.26775 H ? A ? 211 H 1
   ATOM 5805 HA . ALA A 210 ? 6.88206 9.17732 -14.16227 1.000 25.21848 H ? A ? 211 HA 1
   ATOM 5806 HB1 . ALA A 210 ? 5.82170 8.83096 -12.14796 1.000 25.63501 H ? A ? 211 HB1 1
   ATOM 5807 HB2 . ALA A 210 ? 7.37693 8.90155 -11.83205 1.000 25.63501 H ? A ? 211 HB2 1
   ATOM 5808 HB3 . ALA A 210 ? 6.45006 10.15914 -11.54413 1.000 25.63501 H ? A ? 211 HB3 1
   ATOM 5809 N . ALA A 211 ? 5.73733 12.06132 -13.32853 1.000 19.94879 N ? A ? 212 N 1
   ATOM 5810 CA . ALA A 211 ? 4.69693 13.04614 -13.61202 1.000 21.71819 C ? A ? 212 CA 1
   ATOM 5811 C . ALA A 211 ? 4.62467 13.37119 -15.09859 1.000 23.24138 C ? A ? 212 C 1
   ATOM 5812 O . ALA A 211 ? 3.54534 13.37938 -15.70631 1.000 24.36878 O ? A ? 212 O 1
   ATOM 5813 CB . ALA A 211 ? 4.93555 14.31339 -12.79713 1.000 23.31133 C ? A ? 212 CB 1
   ATOM 5814 H . ALA A 211 ? 6.32161 12.33085 -12.75794 1.000 24.06922 H ? A ? 212 H 1
   ATOM 5815 HA . ALA A 211 ? 3.84185 12.67286 -13.34669 1.000 26.19249 H ? A ? 212 HA 1
   ATOM 5816 HB1 . ALA A 211 ? 4.23635 14.95479 -12.99868 1.000 28.10426 H ? A ? 212 HB1 1
   ATOM 5817 HB2 . ALA A 211 ? 4.91751 14.09005 -11.85336 1.000 28.10426 H ? A ? 212 HB2 1
   ATOM 5818 HB3 . ALA A 211 ? 5.80099 14.68239 -13.03323 1.000 28.10426 H ? A ? 212 HB3 1
   ATOM 5819 N A VAL A 212 ? 5.78198 13.60436 -15.71567 0.402 21.71533 N ? A ? 213 N 1
   ATOM 5820 CA A VAL A 212 ? 5.84160 13.81829 -17.16011 0.402 24.07507 C ? A ? 213 CA 1
   ATOM 5821 C A VAL A 212 ? 5.28487 12.62109 -17.91467 0.402 23.98968 C ? A ? 213 C 1
   ATOM 5822 O A VAL A 212 ? 4.56375 12.77903 -18.90655 0.402 25.16618 O ? A ? 213 O 1
   ATOM 5823 CB A VAL A 212 ? 7.29006 14.10535 -17.58350 0.402 23.67856 C ? A ? 213 CB 1
   ATOM 5824 CG1 A VAL A 212 ? 7.40240 14.10369 -19.12925 0.402 24.43508 C ? A ? 213 CG1 1
   ATOM 5825 CG2 A VAL A 212 ? 7.73238 15.42973 -17.01355 0.402 23.18393 C ? A ? 213 CG2 1
   ATOM 5826 H A VAL A 212 ? 6.54582 13.64385 -15.32250 0.402 26.18907 H ? A ? 213 H 1
   ATOM 5827 HA A VAL A 212 ? 5.28975 14.58668 -17.37443 0.402 29.02075 H ? A ? 213 HA 1
   ATOM 5828 HB A VAL A 212 ? 7.87638 13.41318 -17.23995 0.402 28.54493 H ? A ? 213 HB 1
   ATOM 5829 HG11 A VAL A 212 ? 8.24197 14.51655 -19.38531 0.402 29.45276 H ? A ? 213 HG11 1
   ATOM 5830 HG12 A VAL A 212 ? 7.37379 13.18765 -19.44698 0.402 29.45276 H ? A ? 213 HG12 1
   ATOM 5831 HG13 A VAL A 212 ? 6.66011 14.60586 -19.50037 0.402 29.45276 H ? A ? 213 HG13 1
   ATOM 5832 HG21 A VAL A 212 ? 8.63776 15.61404 -17.30885 0.402 27.95139 H ? A ? 213 HG21 1
   ATOM 5833 HG22 A VAL A 212 ? 7.13371 16.12488 -17.32862 0.402 27.95139 H ? A ? 213 HG22 1
   ATOM 5834 HG23 A VAL A 212 ? 7.70352 15.38223 -16.04515 0.402 27.95139 H ? A ? 213 HG23 1
   ATOM 5835 N C VAL A 212 ? 5.77210 13.67220 -15.68648 0.598 21.71933 N ? A ? 213 N 1
   ATOM 5836 CA C VAL A 212 ? 5.82797 13.98665 -17.10761 0.598 24.08737 C ? A ? 213 CA 1
   ATOM 5837 C C VAL A 212 ? 5.30216 12.82929 -17.94402 0.598 23.94763 C ? A ? 213 C 1
   ATOM 5838 O C VAL A 212 ? 4.51507 13.03249 -18.87133 0.598 25.15894 O ? A ? 213 O 1
   ATOM 5839 CB C VAL A 212 ? 7.25979 14.35833 -17.50543 0.598 23.66351 C ? A ? 213 CB 1
   ATOM 5840 CG1 C VAL A 212 ? 7.33192 14.50418 -19.04999 0.598 24.62620 C ? A ? 213 CG1 1
   ATOM 5841 CG2 C VAL A 212 ? 7.65241 15.62595 -16.81552 0.598 23.15858 C ? A ? 213 CG2 1
   ATOM 5842 H C VAL A 212 ? 6.53335 13.70202 -15.28747 0.598 26.19386 H ? A ? 213 H 1
   ATOM 5843 HA C VAL A 212 ? 5.25224 14.74945 -17.27366 0.598 29.03551 H ? A ? 213 HA 1
   ATOM 5844 HB C VAL A 212 ? 7.88579 13.66795 -17.23634 0.598 28.52687 H ? A ? 213 HB 1
   ATOM 5845 HG11 C VAL A 212 ? 8.13950 14.98778 -19.28416 0.598 29.68210 H ? A ? 213 HG11 1
   ATOM 5846 HG12 C VAL A 212 ? 7.34759 13.62074 -19.45023 0.598 29.68210 H ? A ? 213 HG12 1
   ATOM 5847 HG13 C VAL A 212 ? 6.55266 14.99298 -19.35777 0.598 29.68210 H ? A ? 213 HG13 1
   ATOM 5848 HG21 C VAL A 212 ? 8.51905 15.90996 -17.14592 0.598 27.92096 H ? A ? 213 HG21 1
   ATOM 5849 HG22 C VAL A 212 ? 6.98747 16.30674 -17.00335 0.598 27.92096 H ? A ? 213 HG22 1
   ATOM 5850 HG23 C VAL A 212 ? 7.69940 15.46410 -15.86027 0.598 27.92096 H ? A ? 213 HG23 1
   ATOM 5851 N A ILE A 213 ? 5.69514 11.40943 -17.53136 0.402 24.44556 N ? A ? 214 N 1
   ATOM 5852 CA A ILE A 213 ? 5.19244 10.21512 -18.20516 0.402 25.25639 C ? A ? 214 CA 1
   ATOM 5853 C A ILE A 213 ? 3.67988 10.13648 -18.05681 0.402 25.54915 C ? A ? 214 C 1
   ATOM 5854 O A ILE A 213 ? 2.97603 9.61160 -18.93345 0.402 25.98197 O ? A ? 214 O 1
   ATOM 5855 CB A ILE A 213 ? 5.89925 8.97322 -17.63380 0.402 25.46413 C ? A ? 214 CB 1
   ATOM 5856 CG1 A ILE A 213 ? 7.38542 9.01290 -17.99233 0.402 25.56672 C ? A ? 214 CG1 1
   ATOM 5857 CG2 A ILE A 213 ? 5.24037 7.69155 -18.16832 0.402 26.62994 C ? A ? 214 CG2 1
   ATOM 5858 CD1 A ILE A 213 ? 8.25234 7.98547 -17.23990 0.402 25.64934 C ? A ? 214 CD1 1
   ATOM 5859 H A ILE A 213 ? 6.25359 11.25595 -16.89562 0.402 29.46534 H ? A ? 214 H 1
   ATOM 5860 HA A ILE A 213 ? 5.39272 10.25989 -19.15320 0.402 30.43834 H ? A ? 214 HA 1
   ATOM 5861 HB A ILE A 213 ? 5.81364 8.97715 -16.66759 0.402 30.68762 H ? A ? 214 HB 1
   ATOM 5862 HG12 A ILE A 213 ? 7.47906 8.83585 -18.94142 0.402 30.81073 H ? A ? 214 HG12 1
   ATOM 5863 HG13 A ILE A 213 ? 7.73002 9.89533 -17.78387 0.402 30.81073 H ? A ? 214 HG13 1
   ATOM 5864 HG21 A ILE A 213 ? 5.78440 6.92860 -17.91763 0.402 32.08659 H ? A ? 214 HG21 1
   ATOM 5865 HG22 A ILE A 213 ? 4.35449 7.60725 -17.78230 0.402 32.08659 H ? A ? 214 HG22 1
   ATOM 5866 HG23 A ILE A 213 ? 5.17611 7.74881 -19.13449 0.402 32.08659 H ? A ? 214 HG23 1
   ATOM 5867 HD11 A ILE A 213 ? 9.18084 8.11188 -17.49050 0.402 30.90988 H ? A ? 214 HD11 1
   ATOM 5868 HD12 A ILE A 213 ? 8.14592 8.12121 -16.28536 0.402 30.90988 H ? A ? 214 HD12 1
   ATOM 5869 HD13 A ILE A 213 ? 7.96339 7.09148 -17.48112 0.402 30.90988 H ? A ? 214 HD13 1
   ATOM 5870 N C ILE A 213 ? 5.81298 11.61982 -17.70616 0.598 24.41992 N ? A ? 214 N 1
   ATOM 5871 CA C ILE A 213 ? 5.40081 10.46005 -18.49489 0.598 24.97036 C ? A ? 214 CA 1
   ATOM 5872 C C ILE A 213 ? 3.89271 10.31115 -18.44412 0.598 25.52139 C ? A ? 214 C 1
   ATOM 5873 O C ILE A 213 ? 3.25556 9.92462 -19.43346 0.598 25.74205 O ? A ? 214 O 1
   ATOM 5874 CB C ILE A 213 ? 6.10880 9.21099 -17.95355 0.598 25.16197 C ? A ? 214 CB 1
   ATOM 5875 CG1 C ILE A 213 ? 7.60378 9.28964 -18.26566 0.598 25.27492 C ? A ? 214 CG1 1
   ATOM 5876 CG2 C ILE A 213 ? 5.48208 7.95499 -18.56045 0.598 26.54527 C ? A ? 214 CG2 1
   ATOM 5877 CD1 C ILE A 213 ? 8.45746 8.30899 -17.46168 0.598 25.39270 C ? A ? 214 CD1 1
   ATOM 5878 H C ILE A 213 ? 6.39560 11.44528 -17.09814 0.598 29.43457 H ? A ? 214 H 1
   ATOM 5879 HA C ILE A 213 ? 5.65850 10.58240 -19.42200 0.598 30.09510 H ? A ? 214 HA 1
   ATOM 5880 HB C ILE A 213 ? 6.00072 9.16940 -16.99049 0.598 30.32503 H ? A ? 214 HB 1
   ATOM 5881 HG12 C ILE A 213 ? 7.73602 9.09380 -19.20644 0.598 30.46057 H ? A ? 214 HG12 1
   ATOM 5882 HG13 C ILE A 213 ? 7.91663 10.18587 -18.06618 0.598 30.46057 H ? A ? 214 HG13 1
   ATOM 5883 HG21 C ILE A 213 ? 6.05296 7.19402 -18.37089 0.598 31.98499 H ? A ? 214 HG21 1
   ATOM 5884 HG22 C ILE A 213 ? 4.60615 7.81748 -18.16710 0.598 31.98499 H ? A ? 214 HG22 1
   ATOM 5885 HG23 C ILE A 213 ? 5.39888 8.07534 -19.51936 0.598 31.98499 H ? A ? 214 HG23 1
   ATOM 5886 HD11 C ILE A 213 ? 9.39405 8.52493 -17.59232 0.598 30.60190 H ? A ? 214 HD11 1
   ATOM 5887 HD12 C ILE A 213 ? 8.22792 8.38692 -16.52245 0.598 30.60190 H ? A ? 214 HD12 1
   ATOM 5888 HD13 C ILE A 213 ? 8.27947 7.40736 -17.77198 0.598 30.60190 H ? A ? 214 HD13 1
   ATOM 5889 N A ASN A 214 ? 3.15191 10.65124 -16.94529 0.402 24.96225 N ? A ? 215 N 1
   ATOM 5890 CA A ASN A 214 ? 1.71767 10.65655 -16.68817 0.402 26.25753 C ? A ? 215 CA 1
   ATOM 5891 C A ASN A 214 ? 1.01795 11.94349 -17.13285 0.402 26.25953 C ? A ? 215 C 1
   ATOM 5892 O A ASN A 214 ? -0.12773 12.18434 -16.72031 0.402 27.93481 O ? A ? 215 O 1
   ATOM 5893 CB A ASN A 214 ? 1.46430 10.42844 -15.19654 0.402 27.61913 C ? A ? 215 CB 1
   ATOM 5894 CG A ASN A 214 ? 1.81226 9.00497 -14.75380 0.402 28.18326 C ? A ? 215 CG 1
   ATOM 5895 OD1 A ASN A 214 ? 2.92079 8.51081 -14.98912 0.402 29.51514 O ? A ? 215 OD1 1
   ATOM 5896 ND2 A ASN A 214 ? 0.85120 8.33113 -14.15340 0.402 29.98084 N ? A ? 215 ND2 1
   ATOM 5897 H A ASN A 214 ? 3.61558 11.00904 -16.31553 0.402 30.08536 H ? A ? 215 H 1
   ATOM 5898 HA A ASN A 214 ? 1.32018 9.92727 -17.18922 0.402 31.63970 H ? A ? 215 HA 1
   ATOM 5899 HB2 A ASN A 214 ? 2.01056 11.04495 -14.68427 0.402 33.27363 H ? A ? 215 HB2 1
   ATOM 5900 HB3 A ASN A 214 ? 0.52528 10.58136 -15.00746 0.402 33.27363 H ? A ? 215 HB3 1
   ATOM 5901 HD21 A ASN A 214 ? 0.99338 7.52678 -13.88432 0.402 36.10767 H ? A ? 215 HD21 1
   ATOM 5902 HD22 A ASN A 214 ? 0.08212 8.69594 -14.03083 0.402 36.10767 H ? A ? 215 HD22 1
   ATOM 5903 N C ASN A 214 ? 3.28130 10.65679 -17.31524 0.598 24.72260 N ? A ? 215 N 1
   ATOM 5904 CA C ASN A 214 ? 1.85436 10.44056 -17.15333 0.598 26.02443 C ? A ? 215 CA 1
   ATOM 5905 C C ASN A 214 ? 1.01396 11.68927 -17.42621 0.598 25.94220 C ? A ? 215 C 1
   ATOM 5906 O C ASN A 214 ? -0.20110 11.65750 -17.22220 0.598 27.12084 O ? A ? 215 O 1
   ATOM 5907 CB C ASN A 214 ? 1.58450 9.82081 -15.78782 0.598 27.33768 C ? A ? 215 CB 1
   ATOM 5908 CG C ASN A 214 ? 2.09694 8.39193 -15.69905 0.598 29.01074 C ? A ? 215 CG 1
   ATOM 5909 OD1 C ASN A 214 ? 1.86798 7.58732 -16.60962 0.598 28.76685 O ? A ? 215 OD1 1
   ATOM 5910 ND2 C ASN A 214 ? 2.84730 8.08502 -14.62529 0.598 29.59036 N ? A ? 215 ND2 1
   ATOM 5911 H C ASN A 214 ? 3.67128 11.01460 -16.63738 0.598 29.79778 H ? A ? 215 H 1
   ATOM 5912 HA C ASN A 214 ? 1.54836 9.79430 -17.80878 0.598 31.35998 H ? A ? 215 HA 1
   ATOM 5913 HB2 C ASN A 214 ? 2.03110 10.34589 -15.10537 0.598 32.93588 H ? A ? 215 HB2 1
   ATOM 5914 HB3 C ASN A 214 ? 0.62822 9.81046 -15.62562 0.598 32.93588 H ? A ? 215 HB3 1
   ATOM 5915 HD21 C ASN A 214 ? 3.15934 7.28906 -14.53206 0.598 35.63910 H ? A ? 215 HD21 1
   ATOM 5916 HD22 C ASN A 214 ? 3.01490 8.68480 -14.03219 0.598 35.63910 H ? A ? 215 HD22 1
   ATOM 5917 N A GLY A 215 ? 1.67699 12.76911 -17.94641 0.402 24.88960 N ? A ? 216 N 1
   ATOM 5918 CA A GLY A 215 ? 1.07717 13.97046 -18.49209 0.402 25.98894 C ? A ? 216 CA 1
   ATOM 5919 C A GLY A 215 ? 1.02126 15.20081 -17.59184 0.402 27.00892 C ? A ? 216 C 1
   ATOM 5920 O A GLY A 215 ? 0.59714 16.26586 -18.07390 0.402 26.48508 O ? A ? 216 O 1
   ATOM 5921 H A GLY A 215 ? 2.49002 12.64659 -18.19855 0.402 29.99819 H ? A ? 216 H 1
   ATOM 5922 HA2 A GLY A 215 ? 1.57572 14.22100 -19.28555 0.402 31.31740 H ? A ? 216 HA2 1
   ATOM 5923 HA3 A GLY A 215 ? 0.16441 13.76168 -18.74546 0.402 31.31740 H ? A ? 216 HA3 1
   ATOM 5924 N C GLY A 215 ? 1.62194 12.75492 -17.94469 0.598 24.84868 N ? A ? 216 N 1
   ATOM 5925 CA C GLY A 215 ? 0.88805 13.91347 -18.41937 0.598 26.00896 C ? A ? 216 CA 1
   ATOM 5926 C C GLY A 215 ? 0.75469 15.11234 -17.48932 0.598 27.09836 C ? A ? 216 C 1
   ATOM 5927 O C GLY A 215 ? 0.06980 16.07356 -17.85989 0.598 26.43627 O ? A ? 216 O 1
   ATOM 5928 H C GLY A 215 ? 2.47450 12.82705 -18.03156 0.598 29.94908 H ? A ? 216 H 1
   ATOM 5929 HA2 C GLY A 215 ? 1.32306 14.23063 -19.22626 0.598 31.34142 H ? A ? 216 HA2 1
   ATOM 5930 HA3 C GLY A 215 ? -0.01213 13.62583 -18.63809 0.598 31.34142 H ? A ? 216 HA3 1
   ATOM 5931 N . ASP A 216 ? 1.37262 15.09313 -16.30517 1.000 24.54455 N ? A ? 217 N 1
   ATOM 5932 CA . ASP A 216 ? 1.43300 16.25520 -15.40491 1.000 26.33559 C ? A ? 217 CA 1
   ATOM 5933 C . ASP A 216 ? 2.73005 17.00659 -15.69270 1.000 30.50646 C ? A ? 217 C 1
   ATOM 5934 O . ASP A 216 ? 3.82653 16.61224 -15.23988 1.000 30.43462 O ? A ? 217 O 1
   ATOM 5935 HA . ASP A 216 ? 0.69138 16.85566 -15.57910 1.000 31.73338 H ? A ? 217 HA 1
   ATOM 5936 CB B ASP A 216 ? 1.33667 15.82288 -13.93586 0.577 27.53603 C ? A ? 217 CB 1
   ATOM 5937 CG B ASP A 216 ? 0.47515 16.76510 -13.07721 0.577 27.99797 C ? A ? 217 CG 1
   ATOM 5938 OD1 B ASP A 216 ? 0.14907 17.88896 -13.51320 0.577 29.06766 O ? A ? 217 OD1 1
   ATOM 5939 OD2 B ASP A 216 ? 0.11852 16.41038 -11.92334 0.577 28.13377 O ? A ? 217 OD2 1
   ATOM 5940 HB2 B ASP A 216 ? 0.94114 14.93815 -13.89454 0.577 33.17390 H ? A ? 217 HB2 1
   ATOM 5941 HB3 B ASP A 216 ? 2.22853 15.80569 -13.55481 0.577 33.17390 H ? A ? 217 HB3 1
   ATOM 5942 CB C ASP A 216 ? 1.42427 15.78041 -13.96205 0.423 27.54258 C ? A ? 217 CB 1
   ATOM 5943 CG C ASP A 216 ? 0.16908 16.15038 -13.22681 0.423 27.96648 C ? A ? 217 CG 1
   ATOM 5944 OD1 C ASP A 216 ? -0.48249 17.15267 -13.58978 0.423 28.63874 O ? A ? 217 OD1 1
   ATOM 5945 OD2 C ASP A 216 ? -0.13978 15.46489 -12.21318 0.423 28.74775 O ? A ? 217 OD2 1
   ATOM 5946 H C ASP A 216 ? 1.77570 14.40176 -15.99030 0.598 29.58413 H ? A ? 217 H 1
   ATOM 5947 HB2 C ASP A 216 ? 1.50403 14.81379 -13.94844 0.423 33.18176 H ? A ? 217 HB2 1
   ATOM 5948 HB3 C ASP A 216 ? 2.17328 16.18172 -13.49425 0.423 33.18176 H ? A ? 217 HB3 1
   ATOM 5949 H A ASP A 216 ? 1.58294 14.35103 -15.92482 0.402 29.58413 H ? A ? 217 H 1
   ATOM 5950 N . ARG A 217 ? 2.60876 18.05049 -16.51179 1.000 27.36644 N ? A ? 218 N 1
   ATOM 5951 CA . ARG A 217 ? 3.76972 18.70792 -17.09048 1.000 27.29621 C ? A ? 218 CA 1
   ATOM 5952 C . ARG A 217 ? 3.92296 20.16896 -16.71191 1.000 27.43000 C ? A ? 218 C 1
   ATOM 5953 O . ARG A 217 ? 4.89498 20.79530 -17.14786 1.000 26.42202 O ? A ? 218 O 1
   ATOM 5954 H . ARG A 217 ? 1.85714 18.39607 -16.74682 1.000 32.97039 H ? A ? 218 H 1
   ATOM 5955 HA . ARG A 217 ? 4.54636 18.22815 -16.76252 1.000 32.88612 H ? A ? 218 HA 1
   ATOM 5956 CB B ARG A 217 ? 3.73789 18.62759 -18.62845 0.716 27.69448 C ? A ? 218 CB 1
   ATOM 5957 CG B ARG A 217 ? 4.04030 17.29349 -19.21262 0.716 28.32506 C ? A ? 218 CG 1
   ATOM 5958 CD B ARG A 217 ? 3.91342 17.30861 -20.71862 0.716 27.63377 C ? A ? 218 CD 1
   ATOM 5959 NE B ARG A 217 ? 2.51998 17.39290 -21.15329 0.716 28.28336 N ? A ? 218 NE 1
   ATOM 5960 CZ B ARG A 217 ? 1.89550 18.48906 -21.57754 0.716 28.05585 C ? A ? 218 CZ 1
   ATOM 5961 NH1 B ARG A 217 ? 2.54396 19.62074 -21.79208 0.716 30.25588 N ? A ? 218 NH1 1
   ATOM 5962 NH2 B ARG A 217 ? 0.58027 18.44331 -21.80191 0.716 28.18442 N ? A ? 218 NH2 1
   ATOM 5963 HB2 B ARG A 217 ? 2.84975 18.87783 -18.92759 0.716 33.36404 H ? A ? 218 HB2 1
   ATOM 5964 HB3 B ARG A 217 ? 4.39377 19.25035 -18.97901 0.716 33.36404 H ? A ? 218 HB3 1
   ATOM 5965 HG2 B ARG A 217 ? 4.94901 17.04144 -18.98544 0.716 34.12074 H ? A ? 218 HG2 1
   ATOM 5966 HG3 B ARG A 217 ? 3.41667 16.63933 -18.86039 0.716 34.12074 H ? A ? 218 HG3 1
   ATOM 5967 HD2 B ARG A 217 ? 4.38707 18.07846 -21.07060 0.716 33.29119 H ? A ? 218 HD2 1
   ATOM 5968 HD3 B ARG A 217 ? 4.29362 16.49207 -21.07866 0.716 33.29119 H ? A ? 218 HD3 1
   ATOM 5969 HE B ARG A 217 ? 2.06080 16.66604 -21.13292 0.716 34.07070 H ? A ? 218 HE 1
   ATOM 5970 HH11 B ARG A 217 ? 3.39235 19.66238 -21.65750 0.716 36.43772 H ? A ? 218 HH11 1
   ATOM 5971 HH12 B ARG A 217 ? 2.11748 20.31540 -22.06625 0.716 36.43772 H ? A ? 218 HH12 1
   ATOM 5972 HH21 B ARG A 217 ? 0.14711 17.71178 -21.67217 0.716 33.95197 H ? A ? 218 HH21 1
   ATOM 5973 HH22 B ARG A 217 ? 0.16618 19.14538 -22.07618 0.716 33.95197 H ? A ? 218 HH22 1
   ATOM 5974 CB C ARG A 217 ? 3.75485 18.60205 -18.62243 0.284 27.72077 C ? A ? 218 CB 1
   ATOM 5975 CG C ARG A 217 ? 4.12842 17.24597 -19.16454 0.284 28.29699 C ? A ? 218 CG 1
   ATOM 5976 CD C ARG A 217 ? 4.07255 17.20285 -20.68370 0.284 27.62528 C ? A ? 218 CD 1
   ATOM 5977 NE C ARG A 217 ? 2.70657 17.19003 -21.19370 0.284 28.01402 N ? A ? 218 NE 1
   ATOM 5978 CZ C ARG A 217 ? 2.06111 18.25251 -21.65219 0.284 27.85061 C ? A ? 218 CZ 1
   ATOM 5979 NH1 C ARG A 217 ? 2.65596 19.43036 -21.75681 0.284 29.99414 N ? A ? 218 NH1 1
   ATOM 5980 NH2 C ARG A 217 ? 0.78638 18.12788 -22.01912 0.284 27.90454 N ? A ? 218 NH2 1
   ATOM 5981 HB2 C ARG A 217 ? 2.86000 18.80568 -18.93657 0.284 33.39559 H ? A ? 218 HB2 1
   ATOM 5982 HB3 C ARG A 217 ? 4.38676 19.24431 -18.98171 0.284 33.39559 H ? A ? 218 HB3 1
   ATOM 5983 HG2 C ARG A 217 ? 5.03305 17.03021 -18.88889 0.284 34.08705 H ? A ? 218 HG2 1
   ATOM 5984 HG3 C ARG A 217 ? 3.50965 16.58307 -18.82017 0.284 34.08705 H ? A ? 218 HG3 1
   ATOM 5985 HD2 C ARG A 217 ? 4.51884 17.98707 -21.03966 0.284 33.28100 H ? A ? 218 HD2 1
   ATOM 5986 HD3 C ARG A 217 ? 4.51688 16.39856 -20.99449 0.284 33.28100 H ? A ? 218 HD3 1
   ATOM 5987 HE C ARG A 217 ? 2.28941 16.43799 -21.19717 0.284 33.74749 H ? A ? 218 HE 1
   ATOM 5988 HH11 C ARG A 217 ? 3.47935 19.51839 -21.52468 0.284 36.12363 H ? A ? 218 HH11 1
   ATOM 5989 HH12 C ARG A 217 ? 2.21905 20.10760 -22.05690 0.284 36.12363 H ? A ? 218 HH12 1
   ATOM 5990 HH21 C ARG A 217 ? 0.39355 17.36539 -21.95676 0.284 33.61612 H ? A ? 218 HH21 1
   ATOM 5991 HH22 C ARG A 217 ? 0.35639 18.80993 -22.31831 0.284 33.61612 H ? A ? 218 HH22 1
   ATOM 5992 N B TRP A 218 ? 3.02447 20.72130 -15.89450 0.378 29.13682 N ? A ? 219 N 1
   ATOM 5993 CA B TRP A 218 ? 2.98253 22.17086 -15.69854 0.378 29.78987 C ? A ? 219 CA 1
   ATOM 5994 C B TRP A 218 ? 4.25075 22.73291 -15.06713 0.378 30.22449 C ? A ? 219 C 1
   ATOM 5995 O B TRP A 218 ? 4.52913 23.93622 -15.21936 0.378 30.11223 O ? A ? 219 O 1
   ATOM 5996 CB B TRP A 218 ? 1.77218 22.54898 -14.84408 0.378 30.62744 C ? A ? 219 CB 1
   ATOM 5997 CG B TRP A 218 ? 1.82126 22.07158 -13.39243 0.378 31.00289 C ? A ? 219 CG 1
   ATOM 5998 CD1 B TRP A 218 ? 1.19495 20.97769 -12.86641 0.378 30.61703 C ? A ? 219 CD1 1
   ATOM 5999 CD2 B TRP A 218 ? 2.53621 22.68187 -12.30294 0.378 30.91941 C ? A ? 219 CD2 1
   ATOM 6000 NE1 B TRP A 218 ? 1.45491 20.88438 -11.51660 0.378 30.67771 N ? A ? 219 NE1 1
   ATOM 6001 CE2 B TRP A 218 ? 2.27638 21.91403 -11.14685 0.378 30.67996 C ? A ? 219 CE2 1
   ATOM 6002 CE3 B TRP A 218 ? 3.33882 23.81887 -12.18692 0.378 31.55835 C ? A ? 219 CE3 1
   ATOM 6003 CZ2 B TRP A 218 ? 2.81290 22.23242 -9.89795 0.378 30.67991 C ? A ? 219 CZ2 1
   ATOM 6004 CZ3 B TRP A 218 ? 3.88184 24.12454 -10.95245 0.378 31.54619 C ? A ? 219 CZ3 1
   ATOM 6005 CH2 B TRP A 218 ? 3.61921 23.33189 -9.82379 0.378 31.55774 C ? A ? 219 CH2 1
   ATOM 6006 H B TRP A 218 ? 2.43464 20.28424 -15.44652 0.378 35.09485 H ? A ? 219 H 1
   ATOM 6007 HA B TRP A 218 ? 2.88793 22.58460 -16.57077 0.378 35.87851 H ? A ? 219 HA 1
   ATOM 6008 HB2 B TRP A 218 ? 1.69922 23.51610 -14.82816 0.378 36.88359 H ? A ? 219 HB2 1
   ATOM 6009 HB3 B TRP A 218 ? 0.97959 22.16310 -15.24879 0.378 36.88359 H ? A ? 219 HB3 1
   ATOM 6010 HD1 B TRP A 218 ? 0.66903 20.38196 -13.34954 0.378 36.87111 H ? A ? 219 HD1 1
   ATOM 6011 HE1 B TRP A 218 ? 1.14966 20.27624 -10.99067 0.378 36.94391 H ? A ? 219 HE1 1
   ATOM 6012 HE3 B TRP A 218 ? 3.50477 24.35962 -12.92512 0.378 38.00069 H ? A ? 219 HE3 1
   ATOM 6013 HZ2 B TRP A 218 ? 2.62852 21.71635 -9.14658 0.378 36.94656 H ? A ? 219 HZ2 1
   ATOM 6014 HZ3 B TRP A 218 ? 4.43178 24.86978 -10.86821 0.378 37.98609 H ? A ? 219 HZ3 1
   ATOM 6015 HH2 B TRP A 218 ? 4.00271 23.56061 -9.00800 0.378 37.99995 H ? A ? 219 HH2 1
   ATOM 6016 N C TRP A 218 ? 3.02580 20.72061 -15.89747 0.622 29.13591 N ? A ? 219 N 1
   ATOM 6017 CA C TRP A 218 ? 2.99013 22.17297 -15.70820 0.622 29.78332 C ? A ? 219 CA 1
   ATOM 6018 C C TRP A 218 ? 4.28585 22.72651 -15.11946 0.622 30.23095 C ? A ? 219 C 1
   ATOM 6019 O C TRP A 218 ? 4.63311 23.90209 -15.35424 0.622 30.11012 O ? A ? 219 O 1
   ATOM 6020 CB C TRP A 218 ? 1.79691 22.53484 -14.83292 0.622 30.61099 C ? A ? 219 CB 1
   ATOM 6021 CG C TRP A 218 ? 1.81909 21.95375 -13.41487 0.622 30.97676 C ? A ? 219 CG 1
   ATOM 6022 CD1 C TRP A 218 ? 1.14987 20.84697 -12.96478 0.622 30.56110 C ? A ? 219 CD1 1
   ATOM 6023 CD2 C TRP A 218 ? 2.55816 22.45689 -12.28857 0.622 30.83823 C ? A ? 219 CD2 1
   ATOM 6024 NE1 C TRP A 218 ? 1.39717 20.66125 -11.62397 0.622 30.72338 N ? A ? 219 NE1 1
   ATOM 6025 CE2 C TRP A 218 ? 2.25293 21.63565 -11.18545 0.622 30.49222 C ? A ? 219 CE2 1
   ATOM 6026 CE3 C TRP A 218 ? 3.39609 23.55542 -12.09443 0.622 31.44302 C ? A ? 219 CE3 1
   ATOM 6027 CZ2 C TRP A 218 ? 2.79481 21.85241 -9.92181 0.622 30.50339 C ? A ? 219 CZ2 1
   ATOM 6028 CZ3 C TRP A 218 ? 3.94983 23.75430 -10.84691 0.622 31.40015 C ? A ? 219 CZ3 1
   ATOM 6029 CH2 C TRP A 218 ? 3.64297 22.90844 -9.77531 0.622 31.29198 C ? A ? 219 CH2 1
   ATOM 6030 H C TRP A 218 ? 2.43487 20.28602 -15.44855 0.622 35.09375 H ? A ? 219 H 1
   ATOM 6031 HA C TRP A 218 ? 2.88043 22.59656 -16.57390 0.622 35.87065 H ? A ? 219 HA 1
   ATOM 6032 HB2 C TRP A 218 ? 1.76192 23.50053 -14.74857 0.622 36.86386 H ? A ? 219 HB2 1
   ATOM 6033 HB3 C TRP A 218 ? 0.99157 22.21019 -15.26528 0.622 36.86386 H ? A ? 219 HB3 1
   ATOM 6034 HD1 C TRP A 218 ? 0.60820 20.30140 -13.48808 0.622 36.80398 H ? A ? 219 HD1 1
   ATOM 6035 HE1 C TRP A 218 ? 1.06667 20.03292 -11.13861 0.622 36.99873 H ? A ? 219 HE1 1
   ATOM 6036 HE3 C TRP A 218 ? 3.57775 24.14223 -12.79268 0.622 37.86230 H ? A ? 219 HE3 1
   ATOM 6037 HZ2 C TRP A 218 ? 2.58593 21.29773 -9.20514 0.622 36.73473 H ? A ? 219 HZ2 1
   ATOM 6038 HZ3 C TRP A 218 ? 4.53748 24.46306 -10.71567 0.622 37.81084 H ? A ? 219 HZ3 1
   ATOM 6039 HH2 C TRP A 218 ? 4.02684 23.07087 -8.94395 0.622 37.68104 H ? A ? 219 HH2 1
   ATOM 6040 N . PHE A 219 ? 5.02355 21.91429 -14.35923 1.000 29.56905 N ? A ? 220 N 1
   ATOM 6041 CA . PHE A 219 ? 6.19196 22.41401 -13.62580 1.000 28.74146 C ? A ? 220 CA 1
   ATOM 6042 C . PHE A 219 ? 7.44742 22.48190 -14.51201 1.000 27.98077 C ? A ? 220 C 1
   ATOM 6043 O . PHE A 219 ? 8.49166 22.94485 -14.03985 1.000 29.54373 O ? A ? 220 O 1
   ATOM 6044 CB . PHE A 219 ? 6.47050 21.53213 -12.35931 1.000 28.24474 C ? A ? 220 CB 1
   ATOM 6045 CG . PHE A 219 ? 6.69538 20.10946 -12.73513 1.000 24.19373 C ? A ? 220 CG 1
   ATOM 6046 CD1 . PHE A 219 ? 7.93255 19.64587 -13.13943 1.000 24.41253 C ? A ? 220 CD1 1
   ATOM 6047 CD2 . PHE A 219 ? 5.61188 19.23194 -12.77495 1.000 27.28167 C ? A ? 220 CD2 1
   ATOM 6048 CE1 . PHE A 219 ? 8.13235 18.31148 -13.64852 1.000 22.48361 C ? A ? 220 CE1 1
   ATOM 6049 CE2 . PHE A 219 ? 5.78396 17.90535 -13.28376 1.000 24.79654 C ? A ? 220 CE2 1
   ATOM 6050 CZ . PHE A 219 ? 7.06210 17.43023 -13.69544 1.000 23.82670 C ? A ? 220 CZ 1
   ATOM 6051 HA . PHE A 219 ? 6.00018 23.30915 -13.30511 1.000 34.62042 H ? A ? 220 HA 1
   ATOM 6052 HB2 . PHE A 219 ? 7.26377 21.85947 -11.90712 1.000 34.02436 H ? A ? 220 HB2 1
   ATOM 6053 HB3 . PHE A 219 ? 5.70693 21.57522 -11.76265 1.000 34.02436 H ? A ? 220 HB3 1
   ATOM 6054 HD1 . PHE A 219 ? 8.66468 20.21637 -13.08102 1.000 29.42570 H ? A ? 220 HD1 1
   ATOM 6055 HD2 . PHE A 219 ? 4.77774 19.50886 -12.47092 1.000 32.86867 H ? A ? 220 HD2 1
   ATOM 6056 HE1 . PHE A 219 ? 8.97276 18.04366 -13.94327 1.000 27.11100 H ? A ? 220 HE1 1
   ATOM 6057 HE2 . PHE A 219 ? 5.04649 17.34226 -13.34686 1.000 29.88651 H ? A ? 220 HE2 1
   ATOM 6058 HZ . PHE A 219 ? 7.17580 16.55455 -13.98724 1.000 28.72270 H ? A ? 220 HZ 1
   ATOM 6059 H B PHE A 219 ? 4.89605 21.06699 -14.28556 0.378 35.61353 H ? A ? 220 H 1
   ATOM 6060 H C PHE A 219 ? 4.86989 21.07497 -14.25184 0.622 35.61353 H ? A ? 220 H 1
   ATOM 6061 N A LEU A 220 ? 7.38497 21.96558 -15.74150 0.487 26.99381 N ? A ? 221 N 1
   ATOM 6062 CA A LEU A 220 ? 8.51420 22.10025 -16.65259 0.487 27.40653 C ? A ? 221 CA 1
   ATOM 6063 C A LEU A 220 ? 8.70240 23.57538 -16.97694 0.487 28.87383 C ? A ? 221 C 1
   ATOM 6064 O A LEU A 220 ? 7.73496 24.34398 -17.08551 0.487 28.73322 O ? A ? 221 O 1
   ATOM 6065 CB A LEU A 220 ? 8.28514 21.31859 -17.95015 0.487 27.55105 C ? A ? 221 CB 1
   ATOM 6066 CG A LEU A 220 ? 8.22313 19.78962 -17.79452 0.487 26.32741 C ? A ? 221 CG 1
   ATOM 6067 CD1 A LEU A 220 ? 7.62609 19.12412 -19.02843 0.487 26.85938 C ? A ? 221 CD1 1
   ATOM 6068 CD2 A LEU A 220 ? 9.59590 19.19493 -17.48033 0.487 25.64072 C ? A ? 221 CD2 1
   ATOM 6069 H A LEU A 220 ? 6.71037 21.54058 -16.06381 0.487 32.52323 H ? A ? 221 H 1
   ATOM 6070 HA A LEU A 220 ? 9.31323 21.73919 -16.23775 0.487 33.01850 H ? A ? 221 HA 1
   ATOM 6071 HB2 A LEU A 220 ? 7.44200 21.60557 -18.33442 0.487 33.19192 H ? A ? 221 HB2 1
   ATOM 6072 HB3 A LEU A 220 ? 9.01275 21.51895 -18.55953 0.487 33.19192 H ? A ? 221 HB3 1
   ATOM 6073 HG A LEU A 220 ? 7.64083 19.59967 -17.04236 0.487 31.72356 H ? A ? 221 HG 1
   ATOM 6074 HD11 A LEU A 220 ? 7.61114 18.16371 -18.89319 0.487 32.36192 H ? A ? 221 HD11 1
   ATOM 6075 HD12 A LEU A 220 ? 6.72329 19.45381 -19.15940 0.487 32.36192 H ? A ? 221 HD12 1
   ATOM 6076 HD13 A LEU A 220 ? 8.17263 19.34107 -19.79988 0.487 32.36192 H ? A ? 221 HD13 1
   ATOM 6077 HD21 A LEU A 220 ? 9.52573 18.22755 -17.46823 0.487 30.89953 H ? A ? 221 HD21 1
   ATOM 6078 HD22 A LEU A 220 ? 10.22449 19.47245 -18.16498 0.487 30.89953 H ? A ? 221 HD22 1
   ATOM 6079 HD23 A LEU A 220 ? 9.88826 19.51624 -16.61304 0.487 30.89953 H ? A ? 221 HD23 1
   ATOM 6080 N C LEU A 220 ? 7.38510 22.04415 -15.77811 0.513 26.99282 N ? A ? 221 N 1
   ATOM 6081 CA C LEU A 220 ? 8.55593 22.06811 -16.65966 0.513 27.39931 C ? A ? 221 CA 1
   ATOM 6082 C C LEU A 220 ? 8.76456 23.46443 -17.24266 0.513 28.81145 C ? A ? 221 C 1
   ATOM 6083 O C LEU A 220 ? 7.86604 24.05261 -17.85865 0.513 28.37030 O ? A ? 221 O 1
   ATOM 6084 CB C LEU A 220 ? 8.40429 21.09736 -17.82973 0.513 27.65734 C ? A ? 221 CB 1
   ATOM 6085 CG C LEU A 220 ? 8.21454 19.62453 -17.47925 0.513 26.32478 C ? A ? 221 CG 1
   ATOM 6086 CD1 C LEU A 220 ? 8.01428 18.79535 -18.71426 0.513 26.73374 C ? A ? 221 CD1 1
   ATOM 6087 CD2 C LEU A 220 ? 9.43007 19.14358 -16.70037 0.513 25.90726 C ? A ? 221 CD2 1
   ATOM 6088 H C LEU A 220 ? 6.67547 21.72910 -16.14792 0.513 32.52205 H ? A ? 221 H 1
   ATOM 6089 HA C LEU A 220 ? 9.32216 21.80943 -16.12404 0.513 33.00984 H ? A ? 221 HA 1
   ATOM 6090 HB2 C LEU A 220 ? 7.62895 21.36878 -18.34555 0.513 33.31947 H ? A ? 221 HB2 1
   ATOM 6091 HB3 C LEU A 220 ? 9.20388 21.15876 -18.37543 0.513 33.31947 H ? A ? 221 HB3 1
   ATOM 6092 HG C LEU A 220 ? 7.41971 19.51741 -16.93366 0.513 31.72040 H ? A ? 221 HG 1
   ATOM 6093 HD11 C LEU A 220 ? 7.90923 17.86599 -18.45705 0.513 32.21115 H ? A ? 221 HD11 1
   ATOM 6094 HD12 C LEU A 220 ? 7.21832 19.10291 -19.17550 0.513 32.21115 H ? A ? 221 HD12 1
   ATOM 6095 HD13 C LEU A 220 ? 8.78890 18.89376 -19.28974 0.513 32.21115 H ? A ? 221 HD13 1
   ATOM 6096 HD21 C LEU A 220 ? 9.36026 18.18546 -16.56609 0.513 31.21938 H ? A ? 221 HD21 1
   ATOM 6097 HD22 C LEU A 220 ? 10.23133 19.34908 -17.20697 0.513 31.21938 H ? A ? 221 HD22 1
   ATOM 6098 HD23 C LEU A 220 ? 9.45540 19.59676 -15.84311 0.513 31.21938 H ? A ? 221 HD23 1
   ATOM 6099 N . ASN A 221 ? 9.95794 23.98612 -17.07225 1.000 29.93690 N ? A ? 222 N 1
   ATOM 6100 CA . ASN A 221 ? 10.24839 25.33994 -17.46098 1.000 31.10425 C ? A ? 222 CA 1
   ATOM 6101 C . ASN A 221 ? 11.31877 25.36798 -18.53339 1.000 30.79508 C ? A ? 222 C 1
   ATOM 6102 O . ASN A 221 ? 11.83186 24.33479 -18.97362 1.000 31.42506 O ? A ? 222 O 1
   ATOM 6103 CB . ASN A 221 ? 10.68270 26.13129 -16.24092 1.000 31.15115 C ? A ? 222 CB 1
   ATOM 6104 CG . ASN A 221 ? 11.95940 25.61213 -15.66467 1.000 31.70894 C ? A ? 222 CG 1
   ATOM 6105 OD1 . ASN A 221 ? 12.79608 24.99320 -16.33928 1.000 29.95035 O ? A ? 222 OD1 1
   ATOM 6106 ND2 . ASN A 221 ? 12.08820 25.78839 -14.38725 1.000 31.65411 N ? A ? 222 ND2 1
   ATOM 6107 HA . ASN A 221 ? 9.45315 25.74016 -17.84611 1.000 37.45576 H ? A ? 222 HA 1
   ATOM 6108 HB2 . ASN A 221 ? 10.81836 27.05804 -16.49316 1.000 37.51204 H ? A ? 222 HB2 1
   ATOM 6109 HB3 . ASN A 221 ? 9.99518 26.07018 -15.55939 1.000 37.51204 H ? A ? 222 HB3 1
   ATOM 6110 HD21 . ASN A 221 ? 12.79752 25.51536 -13.98487 1.000 38.11560 H ? A ? 222 HD21 1
   ATOM 6111 HD22 . ASN A 221 ? 11.46435 26.17838 -13.94193 1.000 38.11560 H ? A ? 222 HD22 1
   ATOM 6112 H A ASN A 221 ? 10.64736 23.49628 -16.91621 0.487 36.05494 H ? A ? 222 H 1
   ATOM 6113 H C ASN A 221 ? 10.62460 23.56615 -16.72760 0.513 36.05494 H ? A ? 222 H 1
   ATOM 6114 N . ARG A 222 ? 11.68451 26.57990 -18.92127 1.000 32.07676 N ? A ? 223 N 1
   ATOM 6115 CA . ARG A 222 ? 12.66242 26.79219 -19.97966 1.000 34.22679 C ? A ? 223 CA 1
   ATOM 6116 C . ARG A 222 ? 14.13545 26.81454 -19.50951 1.000 32.45232 C ? A ? 223 C 1
   ATOM 6117 O . ARG A 222 ? 15.02254 27.19365 -20.28282 1.000 32.74168 O ? A ? 223 O 1
   ATOM 6118 CB . ARG A 222 ? 12.33236 28.13736 -20.63483 1.000 35.07806 C ? A ? 223 CB 1
   ATOM 6119 CG . ARG A 222 ? 10.84837 28.33560 -20.94953 1.000 39.48832 C ? A ? 223 CG 1
   ATOM 6120 CD . ARG A 222 ? 10.54682 29.70705 -21.61597 1.000 41.71653 C ? A ? 223 CD 1
   ATOM 6121 NE . ARG A 222 ? 9.34541 29.68023 -22.45398 1.000 46.04472 N ? A ? 223 NE 1
   ATOM 6122 CZ . ARG A 222 ? 9.34566 29.49421 -23.77025 1.000 44.96387 C ? A ? 223 CZ 1
   ATOM 6123 NH1 . ARG A 222 ? 10.47330 29.32230 -24.44419 1.000 41.61027 N ? A ? 223 NH1 1
   ATOM 6124 NH2 . ARG A 222 ? 8.18704 29.48558 -24.42928 1.000 47.15189 N ? A ? 223 NH2 1
   ATOM 6125 H . ARG A 222 ? 11.37616 27.30750 -18.58197 1.000 38.62278 H ? A ? 223 H 1
   ATOM 6126 HA . ARG A 222 ? 12.59615 26.06193 -20.61467 1.000 41.20281 H ? A ? 223 HA 1
   ATOM 6127 HB2 . ARG A 222 ? 12.60326 28.84930 -20.03428 1.000 42.22433 H ? A ? 223 HB2 1
   ATOM 6128 HB3 . ARG A 222 ? 12.82145 28.20363 -21.46987 1.000 42.22433 H ? A ? 223 HB3 1
   ATOM 6129 HG2 . ARG A 222 ? 10.55890 27.63792 -21.55810 1.000 47.51665 H ? A ? 223 HG2 1
   ATOM 6130 HG3 . ARG A 222 ? 10.34147 28.28702 -20.12395 1.000 47.51665 H ? A ? 223 HG3 1
   ATOM 6131 HD2 . ARG A 222 ? 10.41368 30.37260 -20.92300 1.000 50.19051 H ? A ? 223 HD2 1
   ATOM 6132 HD3 . ARG A 222 ? 11.29751 29.95766 -22.17682 1.000 50.19051 H ? A ? 223 HD3 1
   ATOM 6133 HE . ARG A 222 ? 8.58583 29.79286 -22.06675 1.000 55.38433 H ? A ? 223 HE 1
   ATOM 6134 HH11 . ARG A 222 ? 11.22705 29.32955 -24.03018 1.000 50.06299 H ? A ? 223 HH11 1
   ATOM 6135 HH12 . ARG A 222 ? 10.45151 29.20346 -25.29566 1.000 50.06299 H ? A ? 223 HH12 1
   ATOM 6136 HH21 . ARG A 222 ? 7.44895 29.59966 -24.00289 1.000 56.71293 H ? A ? 223 HH21 1
   ATOM 6137 HH22 . ARG A 222 ? 8.17762 29.36594 -25.28087 1.000 56.71293 H ? A ? 223 HH22 1
   ATOM 6138 N C PHE A 223 ? 14.40510 26.46313 -18.26237 0.584 29.96393 N ? A ? 224 N 1
   ATOM 6139 CA C PHE A 223 ? 15.72619 26.63395 -17.68451 0.584 29.91183 C ? A ? 224 CA 1
   ATOM 6140 C C PHE A 223 ? 16.51666 25.32423 -17.73406 0.584 28.41916 C ? A ? 224 C 1
   ATOM 6141 O C PHE A 223 ? 16.01445 24.23664 -18.05877 0.584 27.55283 O ? A ? 224 O 1
   ATOM 6142 CB C PHE A 223 ? 15.65194 27.08765 -16.21140 0.584 30.74178 C ? A ? 224 CB 1
   ATOM 6143 CG C PHE A 223 ? 15.07200 28.47485 -16.00058 0.584 32.71393 C ? A ? 224 CG 1
   ATOM 6144 CD1 C PHE A 223 ? 13.69755 28.67005 -15.87718 0.584 33.64480 C ? A ? 224 CD1 1
   ATOM 6145 CD2 C PHE A 223 ? 15.90567 29.57287 -15.90761 0.584 31.78117 C ? A ? 224 CD2 1
   ATOM 6146 CE1 C PHE A 223 ? 13.16936 29.95209 -15.70605 0.584 34.95004 C ? A ? 224 CE1 1
   ATOM 6147 CE2 C PHE A 223 ? 15.38257 30.85831 -15.73220 0.584 34.87582 C ? A ? 224 CE2 1
   ATOM 6148 CZ C PHE A 223 ? 14.01166 31.03894 -15.62317 0.584 34.37431 C ? A ? 224 CZ 1
   ATOM 6149 H C PHE A 223 ? 13.83024 26.11847 -17.72353 0.584 36.08738 H ? A ? 224 H 1
   ATOM 6150 HA C PHE A 223 ? 16.17873 27.31583 -18.20522 0.584 36.02486 H ? A ? 224 HA 1
   ATOM 6151 HB2 C PHE A 223 ? 15.09411 26.46129 -15.72416 0.584 37.02080 H ? A ? 224 HB2 1
   ATOM 6152 HB3 C PHE A 223 ? 16.54958 27.08795 -15.84380 0.584 37.02080 H ? A ? 224 HB3 1
   ATOM 6153 HD1 C PHE A 223 ? 13.12497 27.93791 -15.90915 0.584 40.50443 H ? A ? 224 HD1 1
   ATOM 6154 HD2 C PHE A 223 ? 16.82664 29.45575 -15.96238 0.584 38.26807 H ? A ? 224 HD2 1
   ATOM 6155 HE1 C PHE A 223 ? 12.24892 30.07176 -15.64807 0.584 42.07071 H ? A ? 224 HE1 1
   ATOM 6156 HE2 C PHE A 223 ? 15.95347 31.59117 -15.68872 0.584 41.98164 H ? A ? 224 HE2 1
   ATOM 6157 HZ C PHE A 223 ? 13.66223 31.89115 -15.49451 0.584 41.37984 H ? A ? 224 HZ 1
   ATOM 6158 N D PHE A 223 ? 14.41039 26.45872 -18.27270 0.416 29.99379 N ? A ? 224 N 1
   ATOM 6159 CA D PHE A 223 ? 15.71055 26.69203 -17.69008 0.416 29.92110 C ? A ? 224 CA 1
   ATOM 6160 C D PHE A 223 ? 16.45452 25.37472 -17.52538 0.416 28.45970 C ? A ? 224 C 1
   ATOM 6161 O D PHE A 223 ? 15.85809 24.30190 -17.40176 0.416 28.08673 O ? A ? 224 O 1
   ATOM 6162 CB D PHE A 223 ? 15.55176 27.36356 -16.33062 0.416 30.81728 C ? A ? 224 CB 1
   ATOM 6163 CG D PHE A 223 ? 14.47741 28.43597 -16.29393 0.416 32.50567 C ? A ? 224 CG 1
   ATOM 6164 CD1 D PHE A 223 ? 14.26455 29.25630 -17.39134 0.416 32.07227 C ? A ? 224 CD1 1
   ATOM 6165 CD2 D PHE A 223 ? 13.68275 28.62005 -15.14957 0.416 32.54535 C ? A ? 224 CD2 1
   ATOM 6166 CE1 D PHE A 223 ? 13.28124 30.24617 -17.36901 0.416 32.25501 C ? A ? 224 CE1 1
   ATOM 6167 CE2 D PHE A 223 ? 12.70643 29.61150 -15.11801 0.416 33.53850 C ? A ? 224 CE2 1
   ATOM 6168 CZ D PHE A 223 ? 12.50841 30.42568 -16.25578 0.416 33.66120 C ? A ? 224 CZ 1
   ATOM 6169 H D PHE A 223 ? 13.85105 26.07486 -17.74413 0.416 36.12322 H ? A ? 224 H 1
   ATOM 6170 HA D PHE A 223 ? 16.24010 27.26289 -18.26852 0.416 36.03599 H ? A ? 224 HA 1
   ATOM 6171 HB2 D PHE A 223 ? 15.31680 26.68790 -15.67550 0.416 37.11140 H ? A ? 224 HB2 1
   ATOM 6172 HB3 D PHE A 223 ? 16.39360 27.78081 -16.08958 0.416 37.11140 H ? A ? 224 HB3 1
   ATOM 6173 HD1 D PHE A 223 ? 14.78508 29.14510 -18.15396 0.416 38.61739 H ? A ? 224 HD1 1
   ATOM 6174 HD2 D PHE A 223 ? 13.81031 28.07477 -14.40707 0.416 39.18508 H ? A ? 224 HD2 1
   ATOM 6175 HE1 D PHE A 223 ? 13.15108 30.78623 -18.11487 0.416 38.83668 H ? A ? 224 HE1 1
   ATOM 6176 HE2 D PHE A 223 ? 12.18928 29.73692 -14.35530 0.416 40.37687 H ? A ? 224 HE2 1
   ATOM 6177 HZ D PHE A 223 ? 11.85178 31.08421 -16.24727 0.416 40.52411 H ? A ? 224 HZ 1
   ATOM 6178 N C THR A 224 ? 17.79289 25.46177 -17.41397 0.584 27.39638 N ? A ? 225 N 1
   ATOM 6179 CA C THR A 224 ? 18.64898 24.35987 -17.03792 0.584 27.01599 C ? A ? 225 CA 1
   ATOM 6180 C C THR A 224 ? 19.52950 24.84959 -15.89787 0.584 27.44646 C ? A ? 225 C 1
   ATOM 6181 O C THR A 224 ? 19.40232 26.00044 -15.44964 0.584 26.28735 O ? A ? 225 O 1
   ATOM 6182 CB C THR A 224 ? 19.43158 23.80013 -18.22075 0.584 27.07960 C ? A ? 225 CB 1
   ATOM 6183 OG1 C THR A 224 ? 20.01186 22.56130 -17.81433 0.584 25.19216 O ? A ? 225 OG1 1
   ATOM 6184 CG2 C THR A 224 ? 20.56787 24.71902 -18.66670 0.584 26.41785 C ? A ? 225 CG2 1
   ATOM 6185 H C THR A 224 ? 18.20078 26.21887 -17.40803 0.584 33.00632 H ? A ? 225 H 1
   ATOM 6186 HA C THR A 224 ? 18.11616 23.61728 -16.71303 0.584 32.54985 H ? A ? 225 HA 1
   ATOM 6187 HB C THR A 224 ? 18.82650 23.69899 -18.97212 0.584 32.62618 H ? A ? 225 HB 1
   ATOM 6188 HG1 C THR A 224 ? 20.31897 22.15505 -18.48235 0.584 30.36126 H ? A ? 225 HG1 1
   ATOM 6189 HG21 C THR A 224 ? 20.91657 24.42413 -19.52247 0.584 31.83209 H ? A ? 225 HG21 1
   ATOM 6190 HG22 C THR A 224 ? 20.24336 25.62879 -18.75561 0.584 31.83209 H ? A ? 225 HG22 1
   ATOM 6191 HG23 C THR A 224 ? 21.28389 24.70271 -18.01251 0.584 31.83209 H ? A ? 225 HG23 1
   ATOM 6192 N D THR A 224 ? 17.75988 25.45965 -17.64312 0.416 27.52631 N ? A ? 225 N 1
   ATOM 6193 CA D THR A 224 ? 18.66404 24.40589 -17.25458 0.416 26.98885 C ? A ? 225 CA 1
   ATOM 6194 C D THR A 224 ? 19.56302 24.96731 -16.16654 0.416 27.51004 C ? A ? 225 C 1
   ATOM 6195 O D THR A 224 ? 19.46752 26.14351 -15.80667 0.416 26.68304 O ? A ? 225 O 1
   ATOM 6196 CB D THR A 224 ? 19.45136 23.86563 -18.44910 0.416 27.11522 C ? A ? 225 CB 1
   ATOM 6197 OG1 D THR A 224 ? 20.03657 22.61473 -18.07329 0.416 25.35437 O ? A ? 225 OG1 1
   ATOM 6198 CG2 D THR A 224 ? 20.55924 24.80241 -18.88076 0.416 26.47132 C ? A ? 225 CG2 1
   ATOM 6199 H D THR A 224 ? 18.16339 26.14982 -17.96004 0.416 33.16224 H ? A ? 225 H 1
   ATOM 6200 HA D THR A 224 ? 18.18525 23.64091 -16.89899 0.416 32.51728 H ? A ? 225 HA 1
   ATOM 6201 HB D THR A 224 ? 18.84801 23.76544 -19.20198 0.416 32.66893 H ? A ? 225 HB 1
   ATOM 6202 HG1 D THR A 224 ? 20.28319 22.19561 -18.75821 0.416 30.55591 H ? A ? 225 HG1 1
   ATOM 6203 HG21 D THR A 224 ? 20.83452 24.59511 -19.78749 0.416 31.89625 H ? A ? 225 HG21 1
   ATOM 6204 HG22 D THR A 224 ? 20.24867 25.72078 -18.84825 0.416 31.89625 H ? A ? 225 HG22 1
   ATOM 6205 HG23 D THR A 224 ? 21.32298 24.70730 -18.29038 0.416 31.89625 H ? A ? 225 HG23 1
   ATOM 6206 N C THR A 225 ? 20.40871 23.96679 -15.41542 0.584 27.39382 N ? A ? 226 N 1
   ATOM 6207 CA C THR A 225 ? 21.32699 24.26287 -14.32542 0.584 27.41512 C ? A ? 226 CA 1
   ATOM 6208 C C THR A 225 ? 22.54561 23.36493 -14.46632 0.584 27.17357 C ? A ? 226 C 1
   ATOM 6209 O C THR A 225 ? 22.68705 22.63994 -15.45958 0.584 26.28544 O ? A ? 226 O 1
   ATOM 6210 CB C THR A 225 ? 20.62136 24.15573 -12.96842 0.584 28.05782 C ? A ? 226 CB 1
   ATOM 6211 OG1 C THR A 225 ? 21.50340 24.62092 -11.94880 0.584 28.82472 O ? A ? 226 OG1 1
   ATOM 6212 CG2 C THR A 225 ? 20.25815 22.70855 -12.65593 0.584 27.17195 C ? A ? 226 CG2 1
   ATOM 6213 H C THR A 225 ? 20.49138 23.16521 -15.71581 0.584 33.00325 H ? A ? 226 H 1
   ATOM 6214 HA C THR A 225 ? 21.64748 25.17556 -14.39741 0.584 33.02881 H ? A ? 226 HA 1
   ATOM 6215 HB C THR A 225 ? 19.80830 24.68431 -12.98911 0.584 33.80005 H ? A ? 226 HB 1
   ATOM 6216 HG1 C THR A 225 ? 21.66660 25.43729 -12.06058 0.584 34.72033 H ? A ? 226 HG1 1
   ATOM 6217 HG21 C THR A 225 ? 19.68197 22.67200 -11.87646 0.584 32.73700 H ? A ? 226 HG21 1
   ATOM 6218 HG22 C THR A 225 ? 19.79334 22.31294 -13.40981 0.584 32.73700 H ? A ? 226 HG22 1
   ATOM 6219 HG23 C THR A 225 ? 21.06202 22.19586 -12.47749 0.584 32.73700 H ? A ? 226 HG23 1
   ATOM 6220 N D THR A 225 ? 20.38143 24.10401 -15.57518 0.416 27.38462 N ? A ? 226 N 1
   ATOM 6221 CA D THR A 225 ? 21.30056 24.51277 -14.52661 0.416 27.61181 C ? A ? 226 CA 1
   ATOM 6222 C D THR A 225 ? 22.44677 23.51341 -14.50382 0.416 27.18598 C ? A ? 226 C 1
   ATOM 6223 O D THR A 225 ? 22.54280 22.63776 -15.36992 0.416 26.35076 O ? A ? 226 O 1
   ATOM 6224 CB D THR A 225 ? 20.58052 24.72425 -13.18319 0.416 28.12779 C ? A ? 226 CB 1
   ATOM 6225 OG1 D THR A 225 ? 21.46023 25.41023 -12.27934 0.416 29.44739 O ? A ? 226 OG1 1
   ATOM 6226 CG2 D THR A 225 ? 20.15429 23.41267 -12.56549 0.416 27.61634 C ? A ? 226 CG2 1
   ATOM 6227 H D THR A 225 ? 20.42178 23.26680 -15.76766 0.416 32.99221 H ? A ? 226 H 1
   ATOM 6228 HA D THR A 225 ? 21.69457 25.37395 -14.73645 0.416 33.26483 H ? A ? 226 HA 1
   ATOM 6229 HB D THR A 225 ? 19.77927 25.24970 -13.33419 0.416 33.88401 H ? A ? 226 HB 1
   ATOM 6230 HG1 D THR A 225 ? 21.05320 25.59724 -11.56874 0.416 35.46753 H ? A ? 226 HG1 1
   ATOM 6231 HG21 D THR A 225 ? 19.53735 23.57506 -11.83480 0.416 33.27027 H ? A ? 226 HG21 1
   ATOM 6232 HG22 D THR A 225 ? 19.71566 22.85964 -13.23083 0.416 33.27027 H ? A ? 226 HG22 1
   ATOM 6233 HG23 D THR A 225 ? 20.92912 22.93946 -12.22402 0.416 33.27027 H ? A ? 226 HG23 1
   ATOM 6234 N C THR A 226 ? 23.45225 23.45960 -13.49008 0.584 27.41414 N ? A ? 227 N 1
   ATOM 6235 CA C THR A 226 ? 24.60675 22.58198 -13.38220 0.584 28.77799 C ? A ? 227 CA 1
   ATOM 6236 C C THR A 226 ? 24.49569 21.80623 -12.08359 0.584 28.16068 C ? A ? 227 C 1
   ATOM 6237 O C THR A 226 ? 23.78775 22.20482 -11.17069 0.584 28.07731 O ? A ? 227 O 1
   ATOM 6238 CB C THR A 226 ? 25.94131 23.34592 -13.32238 0.584 28.59462 C ? A ? 227 CB 1
   ATOM 6239 OG1 C THR A 226 ? 26.00233 24.05011 -12.06547 0.584 29.44027 O ? A ? 227 OG1 1
   ATOM 6240 CG2 C THR A 226 ? 26.04117 24.32951 -14.50970 0.584 28.30721 C ? A ? 227 CG2 1
   ATOM 6241 H C THR A 226 ? 23.41364 24.04501 -12.86127 0.584 33.02763 H ? A ? 227 H 1
   ATOM 6242 HA C THR A 226 ? 24.61579 21.99939 -14.15770 0.584 34.66425 H ? A ? 227 HA 1
   ATOM 6243 HB C THR A 226 ? 26.69625 22.74015 -13.38560 0.584 34.44421 H ? A ? 227 HB 1
   ATOM 6244 HG1 C THR A 226 ? 26.74844 24.42716 -11.98333 0.584 35.45899 H ? A ? 227 HG1 1
   ATOM 6245 HG21 C THR A 226 ? 26.89086 24.79665 -14.48298 0.584 34.09931 H ? A ? 227 HG21 1
   ATOM 6246 HG22 C THR A 226 ? 25.97411 23.84577 -15.34779 0.584 34.09931 H ? A ? 227 HG22 1
   ATOM 6247 HG23 C THR A 226 ? 25.32286 24.97973 -14.46319 0.584 34.09931 H ? A ? 227 HG23 1
   ATOM 6248 N D THR A 226 ? 23.35394 23.69726 -13.55078 0.416 27.78093 N ? A ? 227 N 1
   ATOM 6249 CA D THR A 226 ? 24.52487 22.85699 -13.37250 0.416 28.73089 C ? A ? 227 CA 1
   ATOM 6250 C D THR A 226 ? 24.34754 22.05646 -12.09720 0.416 28.37513 C ? A ? 227 C 1
   ATOM 6251 O D THR A 226 ? 23.58920 22.42739 -11.20702 0.416 28.32490 O ? A ? 227 O 1
   ATOM 6252 CB D THR A 226 ? 25.80384 23.69676 -13.25922 0.416 28.96797 C ? A ? 227 CB 1
   ATOM 6253 OG1 D THR A 226 ? 25.47231 24.91093 -12.55657 0.416 30.04515 O ? A ? 227 OG1 1
   ATOM 6254 CG2 D THR A 226 ? 26.39278 23.97177 -14.65314 0.416 28.19436 C ? A ? 227 CG2 1
   ATOM 6255 H D THR A 226 ? 23.30791 24.33107 -12.97133 0.416 33.46779 H ? A ? 227 H 1
   ATOM 6256 HA D THR A 226 ? 24.62382 22.26255 -14.13260 0.416 34.60773 H ? A ? 227 HA 1
   ATOM 6257 HB D THR A 226 ? 26.49759 23.23113 -12.76648 0.416 34.89222 H ? A ? 227 HB 1
   ATOM 6258 HG1 D THR A 226 ? 26.06628 25.49019 -12.68791 0.416 36.18485 H ? A ? 227 HG1 1
   ATOM 6259 HG21 D THR A 226 ? 27.18972 24.51913 -14.57449 0.416 33.96389 H ? A ? 227 HG21 1
   ATOM 6260 HG22 D THR A 226 ? 26.62665 23.13549 -15.08538 0.416 33.96389 H ? A ? 227 HG22 1
   ATOM 6261 HG23 D THR A 226 ? 25.74307 24.43867 -15.20158 0.416 33.96389 H ? A ? 227 HG23 1
   ATOM 6262 N C LEU A 227 ? 25.23678 20.70155 -12.00748 0.584 29.61825 N ? A ? 228 N 1
   ATOM 6263 CA C LEU A 227 ? 25.24611 19.89045 -10.79779 0.584 29.41627 C ? A ? 228 CA 1
   ATOM 6264 C C LEU A 227 ? 25.68204 20.71069 -9.59469 0.584 30.18323 C ? A ? 228 C 1
   ATOM 6265 O C LEU A 227 ? 24.96412 20.77807 -8.58777 0.584 30.93378 O ? A ? 228 O 1
   ATOM 6266 CB C LEU A 227 ? 26.18394 18.72018 -11.01120 0.584 29.44049 C ? A ? 228 CB 1
   ATOM 6267 CG C LEU A 227 ? 25.73475 17.35262 -10.55394 0.584 30.43851 C ? A ? 228 CG 1
   ATOM 6268 CD1 C LEU A 227 ? 24.34501 17.00022 -11.04278 0.584 29.62625 C ? A ? 228 CD1 1
   ATOM 6269 CD2 C LEU A 227 ? 26.77099 16.30786 -10.97577 0.584 29.98054 C ? A ? 228 CD2 1
   ATOM 6270 H C LEU A 227 ? 25.73894 20.40339 -12.63877 0.584 35.67257 H ? A ? 228 H 1
   ATOM 6271 HA C LEU A 227 ? 24.35332 19.55593 -10.61911 0.584 35.43019 H ? A ? 228 HA 1
   ATOM 6272 HB2 C LEU A 227 ? 26.35625 18.65179 -11.96332 0.584 35.45925 H ? A ? 228 HB2 1
   ATOM 6273 HB3 C LEU A 227 ? 27.00813 18.91426 -10.53799 0.584 35.45925 H ? A ? 228 HB3 1
   ATOM 6274 HG C LEU A 227 ? 25.67061 17.35310 -9.58606 0.584 36.65688 H ? A ? 228 HG 1
   ATOM 6275 HD11 C LEU A 227 ? 24.19087 16.05319 -10.90042 0.584 35.68217 H ? A ? 228 HD11 1
   ATOM 6276 HD12 C LEU A 227 ? 23.69413 17.51973 -10.54543 0.584 35.68217 H ? A ? 228 HD12 1
   ATOM 6277 HD13 C LEU A 227 ? 24.28085 17.20734 -11.98824 0.584 35.68217 H ? A ? 228 HD13 1
   ATOM 6278 HD21 C LEU A 227 ? 26.48487 15.43524 -10.66340 0.584 36.10732 H ? A ? 228 HD21 1
   ATOM 6279 HD22 C LEU A 227 ? 26.84184 16.30602 -11.94317 0.584 36.10732 H ? A ? 228 HD22 1
   ATOM 6280 HD23 C LEU A 227 ? 27.62760 16.53571 -10.58180 0.584 36.10732 H ? A ? 228 HD23 1
   ATOM 6281 N D LEU A 227 ? 25.05785 20.93665 -12.03516 0.416 29.53116 N ? A ? 228 N 1
   ATOM 6282 CA D LEU A 227 ? 25.00563 20.09113 -10.85395 0.416 29.58079 C ? A ? 228 CA 1
   ATOM 6283 C D LEU A 227 ? 25.49512 20.84254 -9.62729 0.416 30.17324 C ? A ? 228 C 1
   ATOM 6284 O D LEU A 227 ? 24.90414 20.72661 -8.54824 0.416 30.93406 O ? A ? 228 O 1
   ATOM 6285 CB D LEU A 227 ? 25.84636 18.84577 -11.09873 0.416 29.31006 C ? A ? 228 CB 1
   ATOM 6286 CG D LEU A 227 ? 25.78973 17.74748 -10.04882 0.416 30.54989 C ? A ? 228 CG 1
   ATOM 6287 CD1 D LEU A 227 ? 24.35042 17.28577 -9.84487 0.416 29.55956 C ? A ? 228 CD1 1
   ATOM 6288 CD2 D LEU A 227 ? 26.67306 16.57720 -10.45151 0.416 30.16767 C ? A ? 228 CD2 1
   ATOM 6289 H D LEU A 227 ? 25.57389 20.64649 -12.65895 0.416 35.56805 H ? A ? 228 H 1
   ATOM 6290 HA D LEU A 227 ? 24.09074 19.81627 -10.68564 0.416 35.62761 H ? A ? 228 HA 1
   ATOM 6291 HB2 D LEU A 227 ? 25.55531 18.45054 -11.93537 0.416 35.30274 H ? A ? 228 HB2 1
   ATOM 6292 HB3 D LEU A 227 ? 26.77366 19.12205 -11.16719 0.416 35.30274 H ? A ? 228 HB3 1
   ATOM 6293 HG D LEU A 227 ? 26.12032 18.09594 -9.20610 0.416 36.79053 H ? A ? 228 HG 1
   ATOM 6294 HD11 D LEU A 227 ? 24.35254 16.46250 -9.33192 0.416 35.60213 H ? A ? 228 HD11 1
   ATOM 6295 HD12 D LEU A 227 ? 23.86321 17.97346 -9.36465 0.416 35.60213 H ? A ? 228 HD12 1
   ATOM 6296 HD13 D LEU A 227 ? 23.94149 17.13457 -10.71137 0.416 35.60213 H ? A ? 228 HD13 1
   ATOM 6297 HD21 D LEU A 227 ? 26.62792 15.89578 -9.76265 0.416 36.33186 H ? A ? 228 HD21 1
   ATOM 6298 HD22 D LEU A 227 ? 26.35538 16.21711 -11.29431 0.416 36.33186 H ? A ? 228 HD22 1
   ATOM 6299 HD23 D LEU A 227 ? 27.58626 16.88954 -10.54847 0.416 36.33186 H ? A ? 228 HD23 1
   ATOM 6300 N C ASN A 228 ? 26.83426 21.39201 -9.69565 0.584 29.37732 N ? A ? 229 N 1
   ATOM 6301 CA C ASN A 228 ? 27.29602 22.19047 -8.56373 0.584 29.53384 C ? A ? 229 CA 1
   ATOM 6302 C C ASN A 228 ? 26.32393 23.29583 -8.17911 0.584 30.15287 C ? A ? 229 C 1
   ATOM 6303 O C ASN A 228 ? 26.18416 23.59362 -6.99253 0.584 31.83701 O ? A ? 229 O 1
   ATOM 6304 CB C ASN A 228 ? 28.69421 22.75944 -8.81318 0.584 29.98798 C ? A ? 229 CB 1
   ATOM 6305 CG C ASN A 228 ? 29.78612 21.70222 -8.67154 0.584 29.44343 C ? A ? 229 CG 1
   ATOM 6306 OD1 C ASN A 228 ? 29.53127 20.59864 -8.17581 0.584 29.25506 O ? A ? 229 OD1 1
   ATOM 6307 ND2 C ASN A 228 ? 31.00056 22.02755 -9.11801 0.584 26.52964 N ? A ? 229 ND2 1
   ATOM 6308 H C ASN A 228 ? 27.34597 21.40496 -10.38673 0.584 35.38345 H ? A ? 229 H 1
   ATOM 6309 HA C ASN A 228 ? 27.36195 21.59112 -7.80391 0.584 35.57127 H ? A ? 229 HA 1
   ATOM 6310 HB2 C ASN A 228 ? 28.73553 23.11668 -9.71406 0.584 36.11625 H ? A ? 229 HB2 1
   ATOM 6311 HB3 C ASN A 228 ? 28.87031 23.46289 -8.16894 0.584 36.11625 H ? A ? 229 HB3 1
   ATOM 6312 HD21 C ASN A 228 ? 31.64620 21.46257 -9.05846 0.584 31.96623 H ? A ? 229 HD21 1
   ATOM 6313 HD22 C ASN A 228 ? 31.13774 22.80223 -9.46536 0.584 31.96623 H ? A ? 229 HD22 1
   ATOM 6314 N D ASN A 228 ? 26.55827 21.64284 -9.77685 0.416 29.70217 N ? A ? 229 N 1
   ATOM 6315 CA D ASN A 228 ? 27.03556 22.44921 -8.65827 0.416 29.43264 C ? A ? 229 CA 1
   ATOM 6316 C D ASN A 228 ? 26.03412 23.54395 -8.28358 0.416 30.55436 C ? A ? 229 C 1
   ATOM 6317 O D ASN A 228 ? 25.78791 23.79164 -7.09831 0.416 31.87181 O ? A ? 229 O 1
   ATOM 6318 CB D ASN A 228 ? 28.40908 23.03621 -8.99800 0.416 30.27520 C ? A ? 229 CB 1
   ATOM 6319 CG D ASN A 228 ? 29.48168 21.94981 -9.28230 0.416 29.36631 C ? A ? 229 CG 1
   ATOM 6320 OD1 D ASN A 228 ? 29.18177 20.77995 -9.64311 0.416 29.35029 O ? A ? 229 OD1 1
   ATOM 6321 ND2 D ASN A 228 ? 30.74217 22.33880 -9.09905 0.416 26.58982 N ? A ? 229 ND2 1
   ATOM 6322 H D ASN A 228 ? 27.00978 21.73278 -10.50325 0.416 35.77327 H ? A ? 229 H 1
   ATOM 6323 HA D ASN A 228 ? 27.13925 21.88237 -7.87798 0.416 35.44984 H ? A ? 229 HA 1
   ATOM 6324 HB2 D ASN A 228 ? 28.32767 23.58998 -9.79022 0.416 36.46091 H ? A ? 229 HB2 1
   ATOM 6325 HB3 D ASN A 228 ? 28.71683 23.57104 -8.24957 0.416 36.46091 H ? A ? 229 HB3 1
   ATOM 6326 HD21 D ASN A 228 ? 31.38702 21.78713 -9.23846 0.416 32.03845 H ? A ? 229 HD21 1
   ATOM 6327 HD22 D ASN A 228 ? 30.91127 23.14166 -8.84133 0.416 32.03845 H ? A ? 229 HD22 1
   ATOM 6328 N C ASP A 229 ? 25.62619 23.89165 -9.13894 0.584 30.44612 N ? A ? 230 N 1
   ATOM 6329 CA C ASP A 229 ? 24.69462 24.96547 -8.80515 0.584 31.53879 C ? A ? 230 CA 1
   ATOM 6330 C C ASP A 229 ? 23.42656 24.41220 -8.15644 0.584 31.51313 C ? A ? 230 C 1
   ATOM 6331 O C ASP A 229 ? 22.96471 24.91046 -7.12154 0.584 31.20147 O ? A ? 230 O 1
   ATOM 6332 CB C ASP A 229 ? 24.33172 25.71756 -10.08233 0.584 32.14104 C ? A ? 230 CB 1
   ATOM 6333 CG C ASP A 229 ? 23.23586 26.72399 -9.86613 0.584 33.64804 C ? A ? 230 CG 1
   ATOM 6334 OD1 C ASP A 229 ? 23.23934 27.31890 -8.78341 0.584 38.98659 O ? A ? 230 OD1 1
   ATOM 6335 OD2 C ASP A 229 ? 22.39056 26.90326 -10.76798 0.584 36.91105 O ? A ? 230 OD2 1
   ATOM 6336 H C ASP A 229 ? 25.67114 23.69843 -9.97575 0.584 36.66601 H ? A ? 230 H 1
   ATOM 6337 HA C ASP A 229 ? 25.11805 25.57310 -8.17873 0.584 37.97721 H ? A ? 230 HA 1
   ATOM 6338 HB2 C ASP A 229 ? 25.11485 26.19006 -10.40539 0.584 38.69991 H ? A ? 230 HB2 1
   ATOM 6339 HB3 C ASP A 229 ? 24.02914 25.08180 -10.74953 0.584 38.69991 H ? A ? 230 HB3 1
   ATOM 6340 N D ASP A 229 ? 25.43426 24.20022 -9.27223 0.416 30.48660 N ? A ? 230 N 1
   ATOM 6341 CA D ASP A 229 ? 24.44830 25.23170 -8.96579 0.416 31.68194 C ? A ? 230 CA 1
   ATOM 6342 C D ASP A 229 ? 23.17519 24.62490 -8.37681 0.416 31.56551 C ? A ? 230 C 1
   ATOM 6343 O D ASP A 229 ? 22.50070 25.26416 -7.55295 0.416 31.74908 O ? A ? 230 O 1
   ATOM 6344 CB D ASP A 229 ? 24.14662 26.03064 -10.23648 0.416 32.35462 C ? A ? 230 CB 1
   ATOM 6345 CG D ASP A 229 ? 23.42707 27.32729 -9.95684 0.416 34.30791 C ? A ? 230 CG 1
   ATOM 6346 OD1 D ASP A 229 ? 23.28353 27.63131 -8.78050 0.416 38.69428 O ? A ? 230 OD1 1
   ATOM 6347 OD2 D ASP A 229 ? 23.03032 28.05613 -10.89242 0.416 33.92745 O ? A ? 230 OD2 1
   ATOM 6348 H D ASP A 229 ? 25.57624 24.07109 -10.11054 0.416 36.71458 H ? A ? 230 H 1
   ATOM 6349 HA D ASP A 229 ? 24.80594 25.84589 -8.30567 0.416 38.14899 H ? A ? 230 HA 1
   ATOM 6350 HB2 D ASP A 229 ? 24.98179 26.24173 -10.68240 0.416 38.95621 H ? A ? 230 HB2 1
   ATOM 6351 HB3 D ASP A 229 ? 23.58507 25.49622 -10.81953 0.416 38.95621 H ? A ? 230 HB3 1
   ATOM 6352 N . PHE A 230 ? 22.82599 23.40368 -8.78155 1.000 30.72948 N ? A ? 231 N 1
   ATOM 6353 CA . PHE A 230 ? 21.64962 22.76659 -8.21131 1.000 30.76330 C ? A ? 231 CA 1
   ATOM 6354 C . PHE A 230 ? 21.91321 22.38455 -6.76177 1.000 30.52358 C ? A ? 231 C 1
   ATOM 6355 O . PHE A 230 ? 21.09086 22.60656 -5.86471 1.000 31.49815 O ? A ? 231 O 1
   ATOM 6356 CB . PHE A 230 ? 21.26204 21.51751 -8.99542 1.000 27.41257 C ? A ? 231 CB 1
   ATOM 6357 CG . PHE A 230 ? 20.17902 20.76989 -8.27819 1.000 29.60385 C ? A ? 231 CG 1
   ATOM 6358 CD1 . PHE A 230 ? 18.85686 21.20952 -8.34417 1.000 28.31984 C ? A ? 231 CD1 1
   ATOM 6359 CD2 . PHE A 230 ? 20.48649 19.68641 -7.45741 1.000 31.61231 C ? A ? 231 CD2 1
   ATOM 6360 CE1 . PHE A 230 ? 17.83557 20.56354 -7.61672 1.000 30.43237 C ? A ? 231 CE1 1
   ATOM 6361 CE2 . PHE A 230 ? 19.47347 19.05369 -6.71549 1.000 28.45633 C ? A ? 231 CE2 1
   ATOM 6362 CZ . PHE A 230 ? 18.15075 19.48912 -6.79618 1.000 27.74633 C ? A ? 231 CZ 1
   ATOM 6363 HA . PHE A 230 ? 20.90850 23.39015 -8.26443 1.000 37.04663 H ? A ? 231 HA 1
   ATOM 6364 HB2 . PHE A 230 ? 20.93542 21.77229 -9.87252 1.000 33.02575 H ? A ? 231 HB2 1
   ATOM 6365 HB3 . PHE A 230 ? 22.03391 20.93685 -9.08463 1.000 33.02575 H ? A ? 231 HB3 1
   ATOM 6366 HD1 . PHE A 230 ? 18.64498 21.94153 -8.87725 1.000 34.11447 H ? A ? 231 HD1 1
   ATOM 6367 HD2 . PHE A 230 ? 21.36318 19.38136 -7.40030 1.000 38.06544 H ? A ? 231 HD2 1
   ATOM 6368 HE1 . PHE A 230 ? 16.95549 20.85595 -7.68645 1.000 36.64951 H ? A ? 231 HE1 1
   ATOM 6369 HE2 . PHE A 230 ? 19.68796 18.33608 -6.16420 1.000 34.27826 H ? A ? 231 HE2 1
   ATOM 6370 HZ . PHE A 230 ? 17.48591 19.06339 -6.30461 1.000 33.42626 H ? A ? 231 HZ 1
   ATOM 6371 H C PHE A 230 ? 23.07963 23.07206 -9.53341 0.584 37.00604 H ? A ? 231 H 1
   ATOM 6372 H D PHE A 230 ? 23.24606 22.93852 -9.37042 0.416 37.00604 H ? A ? 231 H 1
   ATOM 6373 N B ASN A 231 ? 23.10928 21.85932 -6.55855 0.845 31.12408 N ? A ? 232 N 1
   ATOM 6374 CA B ASN A 231 ? 23.49392 21.33011 -5.25053 0.845 31.86292 C ? A ? 232 CA 1
   ATOM 6375 C B ASN A 231 ? 23.59619 22.40966 -4.18232 0.845 32.43370 C ? A ? 232 C 1
   ATOM 6376 O B ASN A 231 ? 23.42944 22.09999 -2.99028 0.845 33.68228 O ? A ? 232 O 1
   ATOM 6377 CB B ASN A 231 ? 24.77786 20.53066 -5.36658 0.845 30.89002 C ? A ? 232 CB 1
   ATOM 6378 CG B ASN A 231 ? 24.51142 19.14019 -5.76492 0.845 31.58738 C ? A ? 232 CG 1
   ATOM 6379 OD1 B ASN A 231 ? 23.38127 18.65611 -5.64602 0.845 32.24655 O ? A ? 232 OD1 1
   ATOM 6380 ND2 B ASN A 231 ? 25.49708 18.49150 -6.27851 0.845 31.27299 N ? A ? 232 ND2 1
   ATOM 6381 H B ASN A 231 ? 23.72243 21.79409 -7.15804 0.845 37.47957 H ? A ? 232 H 1
   ATOM 6382 HA B ASN A 231 ? 22.80041 20.72127 -4.95177 0.845 38.36617 H ? A ? 232 HA 1
   ATOM 6383 HB2 B ASN A 231 ? 25.34926 20.93640 -6.03724 0.845 37.19869 H ? A ? 232 HB2 1
   ATOM 6384 HB3 B ASN A 231 ? 25.22906 20.52134 -4.50796 0.845 37.19869 H ? A ? 232 HB3 1
   ATOM 6385 HD21 B ASN A 231 ? 25.39151 17.67510 -6.52740 0.845 37.65825 H ? A ? 232 HD21 1
   ATOM 6386 HD22 B ASN A 231 ? 26.26134 18.87439 -6.37283 0.845 37.65825 H ? A ? 232 HD22 1
   ATOM 6387 N C ASN A 231 ? 23.10076 21.84021 -6.50393 0.155 31.14442 N ? A ? 232 N 1
   ATOM 6388 CA C ASN A 231 ? 23.42988 21.33245 -5.17967 0.155 31.89326 C ? A ? 232 CA 1
   ATOM 6389 C C ASN A 231 ? 23.60566 22.43250 -4.15149 0.155 32.46724 C ? A ? 232 C 1
   ATOM 6390 O C ASN A 231 ? 23.49198 22.15537 -2.95151 0.155 33.70475 O ? A ? 232 O 1
   ATOM 6391 CB C ASN A 231 ? 24.67231 20.45440 -5.24896 0.155 30.98904 C ? A ? 232 CB 1
   ATOM 6392 CG C ASN A 231 ? 24.40160 19.14542 -5.94058 0.155 31.53391 C ? A ? 232 CG 1
   ATOM 6393 OD1 C ASN A 231 ? 23.25512 18.69577 -6.01270 0.155 31.80265 O ? A ? 232 OD1 1
   ATOM 6394 ND2 C ASN A 231 ? 25.44573 18.52591 -6.46017 0.155 31.10315 N ? A ? 232 ND2 1
   ATOM 6395 H C ASN A 231 ? 23.73303 21.75373 -7.08043 0.155 37.50397 H ? A ? 232 H 1
   ATOM 6396 HA C ASN A 231 ? 22.69660 20.77669 -4.87254 0.155 38.40258 H ? A ? 232 HA 1
   ATOM 6397 HB2 C ASN A 231 ? 25.36486 20.92044 -5.74301 0.155 37.31751 H ? A ? 232 HB2 1
   ATOM 6398 HB3 C ASN A 231 ? 24.97841 20.26357 -4.34852 0.155 37.31751 H ? A ? 232 HB3 1
   ATOM 6399 HD21 C ASN A 231 ? 25.34206 17.77460 -6.86561 0.155 37.45445 H ? A ? 232 HD21 1
   ATOM 6400 HD22 C ASN A 231 ? 26.22937 18.87378 -6.39309 0.155 37.45445 H ? A ? 232 HD22 1
   ATOM 6401 N . LEU A 232 ? 23.88897 23.66296 -4.57553 1.000 33.58211 N ? A ? 233 N 1
   ATOM 6402 CA . LEU A 232 ? 23.81165 24.76528 -3.62469 1.000 34.41408 C ? A ? 233 CA 1
   ATOM 6403 C . LEU A 232 ? 22.38930 24.88100 -3.11595 1.000 34.86502 C ? A ? 233 C 1
   ATOM 6404 O . LEU A 232 ? 22.15961 25.15118 -1.92726 1.000 34.88891 O ? A ? 233 O 1
   ATOM 6405 HA . LEU A 232 ? 24.42996 24.59955 -2.89591 1.000 41.42756 H ? A ? 233 HA 1
   ATOM 6406 CB B LEU A 232 ? 24.20168 26.08105 -4.28631 0.536 33.81444 C ? A ? 233 CB 1
   ATOM 6407 CG B LEU A 232 ? 25.67100 26.36141 -4.51642 0.536 33.99715 C ? A ? 233 CG 1
   ATOM 6408 CD1 B LEU A 232 ? 25.80778 27.76370 -5.15742 0.536 33.71758 C ? A ? 233 CD1 1
   ATOM 6409 CD2 B LEU A 232 ? 26.46197 26.27199 -3.22440 0.536 34.60805 C ? A ? 233 CD2 1
   ATOM 6410 H B LEU A 232 ? 24.12853 23.88823 -5.37017 0.845 40.42919 H ? A ? 233 H 1
   ATOM 6411 HB2 B LEU A 232 ? 23.77455 26.10946 -5.15674 0.536 40.70799 H ? A ? 233 HB2 1
   ATOM 6412 HB3 B LEU A 232 ? 23.86638 26.80036 -3.72858 0.536 40.70799 H ? A ? 233 HB3 1
   ATOM 6413 HG B LEU A 232 ? 26.04588 25.69493 -5.11322 0.536 40.92725 H ? A ? 233 HG 1
   ATOM 6414 HD11 B LEU A 232 ? 26.74716 27.95047 -5.31099 0.536 40.59177 H ? A ? 233 HD11 1
   ATOM 6415 HD12 B LEU A 232 ? 25.32645 27.77432 -5.99950 0.536 40.59177 H ? A ? 233 HD12 1
   ATOM 6416 HD13 B LEU A 232 ? 25.43346 28.42460 -4.55409 0.536 40.59177 H ? A ? 233 HD13 1
   ATOM 6417 HD21 B LEU A 232 ? 27.35547 26.61755 -3.37655 0.536 41.66033 H ? A ? 233 HD21 1
   ATOM 6418 HD22 B LEU A 232 ? 26.01510 26.79878 -2.54344 0.536 41.66033 H ? A ? 233 HD22 1
   ATOM 6419 HD23 B LEU A 232 ? 26.50915 25.34382 -2.94659 0.536 41.66033 H ? A ? 233 HD23 1
   ATOM 6420 CB C LEU A 232 ? 24.22470 26.09018 -4.27862 0.464 33.80989 C ? A ? 233 CB 1
   ATOM 6421 CG C LEU A 232 ? 23.76610 27.34949 -3.53488 0.464 34.19612 C ? A ? 233 CG 1
   ATOM 6422 CD1 C LEU A 232 ? 24.99186 28.19664 -3.14957 0.464 35.36256 C ? A ? 233 CD1 1
   ATOM 6423 CD2 C LEU A 232 ? 22.78903 28.20823 -4.34084 0.464 34.32581 C ? A ? 233 CD2 1
   ATOM 6424 H C LEU A 232 ? 24.11907 23.87675 -5.37612 0.155 40.42919 H ? A ? 233 H 1
   ATOM 6425 HB2 C LEU A 232 ? 25.19296 26.11798 -4.32960 0.464 40.70253 H ? A ? 233 HB2 1
   ATOM 6426 HB3 C LEU A 232 ? 23.84443 26.12343 -5.17035 0.464 40.70253 H ? A ? 233 HB3 1
   ATOM 6427 HG C LEU A 232 ? 23.28987 27.05802 -2.74168 0.464 41.16602 H ? A ? 233 HG 1
   ATOM 6428 HD11 C LEU A 232 ? 24.69209 28.98991 -2.67866 0.464 42.56574 H ? A ? 233 HD11 1
   ATOM 6429 HD12 C LEU A 232 ? 25.57151 27.67094 -2.57638 0.464 42.56574 H ? A ? 233 HD12 1
   ATOM 6430 HD13 C LEU A 232 ? 25.46653 28.45055 -3.95649 0.464 42.56574 H ? A ? 233 HD13 1
   ATOM 6431 HD21 C LEU A 232 ? 22.53058 28.97670 -3.80833 0.464 41.32163 H ? A ? 233 HD21 1
   ATOM 6432 HD22 C LEU A 232 ? 23.22510 28.50217 -5.15591 0.464 41.32163 H ? A ? 233 HD22 1
   ATOM 6433 HD23 C LEU A 232 ? 22.00648 27.67749 -4.55726 0.464 41.32163 H ? A ? 233 HD23 1
   ATOM 6434 N . VAL A 233 ? 21.42237 24.78894 -4.04546 1.000 33.36186 N ? A ? 234 N 1
   ATOM 6435 CA . VAL A 233 ? 20.00266 24.83054 -3.70089 1.000 32.55051 C ? A ? 234 CA 1
   ATOM 6436 C . VAL A 233 ? 19.60287 23.58223 -2.93340 1.000 31.06824 C ? A ? 234 C 1
   ATOM 6437 O . VAL A 233 ? 18.84259 23.66735 -1.97802 1.000 33.93619 O ? A ? 234 O 1
   ATOM 6438 H . VAL A 233 ? 21.56861 24.70114 -4.88838 1.000 40.16490 H ? A ? 234 H 1
   ATOM 6439 HA . VAL A 233 ? 19.85832 25.59838 -3.12600 1.000 39.19128 H ? A ? 234 HA 1
   ATOM 6440 CB B VAL A 233 ? 19.13461 25.02157 -4.95954 0.541 33.04419 C ? A ? 234 CB 1
   ATOM 6441 CG1 B VAL A 233 ? 17.82867 25.74589 -4.59487 0.541 32.51333 C ? A ? 234 CG1 1
   ATOM 6442 CG2 B VAL A 233 ? 19.87391 25.80140 -6.03129 0.541 32.51178 C ? A ? 234 CG2 1
   ATOM 6443 HB B VAL A 233 ? 18.92601 24.14536 -5.31960 0.541 39.78369 H ? A ? 234 HB 1
   ATOM 6444 HG11 B VAL A 233 ? 17.28234 25.83227 -5.39171 0.541 39.14666 H ? A ? 234 HG11 1
   ATOM 6445 HG12 B VAL A 233 ? 17.35651 25.22741 -3.92469 0.541 39.14666 H ? A ? 234 HG12 1
   ATOM 6446 HG13 B VAL A 233 ? 18.04232 26.62440 -4.24346 0.541 39.14666 H ? A ? 234 HG13 1
   ATOM 6447 HG21 B VAL A 233 ? 19.23103 26.14862 -6.66930 0.541 39.14480 H ? A ? 234 HG21 1
   ATOM 6448 HG22 B VAL A 233 ? 20.35454 26.53350 -5.61425 0.541 39.14480 H ? A ? 234 HG22 1
   ATOM 6449 HG23 B VAL A 233 ? 20.49765 25.20888 -6.47936 0.541 39.14480 H ? A ? 234 HG23 1
   ATOM 6450 CB C VAL A 233 ? 19.13275 25.03153 -4.95345 0.459 33.04631 C ? A ? 234 CB 1
   ATOM 6451 CG1 C VAL A 233 ? 17.70819 24.55669 -4.70775 0.459 31.65597 C ? A ? 234 CG1 1
   ATOM 6452 CG2 C VAL A 233 ? 19.13293 26.50747 -5.32871 0.459 33.13034 C ? A ? 234 CG2 1
   ATOM 6453 HB C VAL A 233 ? 19.49756 24.50873 -5.68454 0.459 39.78624 H ? A ? 234 HB 1
   ATOM 6454 HG11 C VAL A 233 ? 17.13594 24.89636 -5.41348 0.459 38.11783 H ? A ? 234 HG11 1
   ATOM 6455 HG12 C VAL A 233 ? 17.69405 23.58680 -4.70844 0.459 38.11783 H ? A ? 234 HG12 1
   ATOM 6456 HG13 C VAL A 233 ? 17.40758 24.89127 -3.84833 0.459 38.11783 H ? A ? 234 HG13 1
   ATOM 6457 HG21 C VAL A 233 ? 18.60922 26.62806 -6.13623 0.459 39.88707 H ? A ? 234 HG21 1
   ATOM 6458 HG22 C VAL A 233 ? 18.74282 27.01811 -4.60211 0.459 39.88707 H ? A ? 234 HG22 1
   ATOM 6459 HG23 C VAL A 233 ? 20.04687 26.79442 -5.48126 0.459 39.88707 H ? A ? 234 HG23 1
   ATOM 6460 N . ALA A 234 ? 20.12725 22.40536 -3.29076 1.000 33.69996 N ? A ? 235 N 1
   ATOM 6461 CA . ALA A 234 ? 19.78211 21.21792 -2.50186 1.000 31.30953 C ? A ? 235 CA 1
   ATOM 6462 C . ALA A 234 ? 20.12079 21.43974 -1.03314 1.000 32.55516 C ? A ? 235 C 1
   ATOM 6463 O . ALA A 234 ? 19.31148 21.15444 -0.14046 1.000 31.15678 O ? A ? 235 O 1
   ATOM 6464 CB . ALA A 234 ? 20.57959 20.00485 -2.98059 1.000 30.12288 C ? A ? 235 CB 1
   ATOM 6465 H . ALA A 234 ? 20.65946 22.27307 -3.95322 1.000 40.57062 H ? A ? 235 H 1
   ATOM 6466 HA . ALA A 234 ? 18.83364 21.04953 -2.61569 1.000 37.70210 H ? A ? 235 HA 1
   ATOM 6467 HB1 . ALA A 234 ? 20.33356 19.23403 -2.44562 1.000 36.27813 H ? A ? 235 HB1 1
   ATOM 6468 HB2 . ALA A 234 ? 20.37302 19.83938 -3.91378 1.000 36.27813 H ? A ? 235 HB2 1
   ATOM 6469 HB3 . ALA A 234 ? 21.52646 20.18932 -2.87908 1.000 36.27813 H ? A ? 235 HB3 1
   ATOM 6470 N A MET A 235 ? 21.30116 21.99540 -0.76212 0.297 33.35827 N ? A ? 236 N 1
   ATOM 6471 CA A MET A 235 ? 21.76204 22.18397 0.61223 0.297 33.72610 C ? A ? 236 CA 1
   ATOM 6472 C A MET A 235 ? 20.79543 23.04084 1.43383 0.297 32.94068 C ? A ? 236 C 1
   ATOM 6473 O A MET A 235 ? 20.46388 22.69864 2.57178 0.297 32.64454 O ? A ? 236 O 1
   ATOM 6474 CB A MET A 235 ? 23.15796 22.80953 0.58917 0.297 35.22963 C ? A ? 236 CB 1
   ATOM 6475 CG A MET A 235 ? 23.75896 23.12242 1.98718 0.297 36.26537 C ? A ? 236 CG 1
   ATOM 6476 SD A MET A 235 ? 24.77856 24.58175 1.92298 0.297 39.37960 S ? A ? 236 SD 1
   ATOM 6477 CE A MET A 235 ? 23.76119 25.81563 2.77567 0.297 37.38494 C ? A ? 236 CE 1
   ATOM 6478 H A MET A 235 ? 21.85664 22.27308 -1.35705 0.297 40.16059 H ? A ? 236 H 1
   ATOM 6479 HA A MET A 235 ? 21.81841 21.31596 1.04151 0.297 40.60199 H ? A ? 236 HA 1
   ATOM 6480 HB2 A MET A 235 ? 23.76233 22.19566 0.14331 0.297 42.40622 H ? A ? 236 HB2 1
   ATOM 6481 HB3 A MET A 235 ? 23.11209 23.64500 0.09847 0.297 42.40622 H ? A ? 236 HB3 1
   ATOM 6482 HG2 A MET A 235 ? 23.04112 23.27527 2.62141 0.297 43.64910 H ? A ? 236 HG2 1
   ATOM 6483 HG3 A MET A 235 ? 24.30607 22.37641 2.27879 0.297 43.64910 H ? A ? 236 HG3 1
   ATOM 6484 HE1 A MET A 235 ? 24.23783 26.66026 2.79337 0.297 44.99260 H ? A ? 236 HE1 1
   ATOM 6485 HE2 A MET A 235 ? 22.92324 25.91863 2.29805 0.297 44.99260 H ? A ? 236 HE2 1
   ATOM 6486 HE3 A MET A 235 ? 23.59068 25.51300 3.68135 0.297 44.99260 H ? A ? 236 HE3 1
   ATOM 6487 N C MET A 235 ? 21.30895 21.98744 -0.75782 0.346 33.35745 N ? A ? 236 N 1
   ATOM 6488 CA C MET A 235 ? 21.73290 22.14693 0.63343 0.346 33.72061 C ? A ? 236 CA 1
   ATOM 6489 C C MET A 235 ? 20.77196 23.03554 1.42965 0.346 32.94094 C ? A ? 236 C 1
   ATOM 6490 O C MET A 235 ? 20.44296 22.72915 2.58131 0.346 32.64571 O ? A ? 236 O 1
   ATOM 6491 CB C MET A 235 ? 23.16299 22.68477 0.72018 0.346 35.22404 C ? A ? 236 CB 1
   ATOM 6492 CG C MET A 235 ? 24.22031 21.65778 0.54822 0.346 36.02772 C ? A ? 236 CG 1
   ATOM 6493 SD C MET A 235 ? 25.84604 22.13971 1.18999 0.346 40.25822 S ? A ? 236 SD 1
   ATOM 6494 CE C MET A 235 ? 25.46901 22.39017 2.92332 0.346 40.25467 C ? A ? 236 CE 1
   ATOM 6495 H C MET A 235 ? 21.87308 22.26739 -1.34348 0.346 40.15961 H ? A ? 236 H 1
   ATOM 6496 HA C MET A 235 ? 21.73609 21.26307 1.03303 0.346 40.59539 H ? A ? 236 HA 1
   ATOM 6497 HB2 C MET A 235 ? 23.28524 23.34989 0.02479 0.346 42.39951 H ? A ? 236 HB2 1
   ATOM 6498 HB3 C MET A 235 ? 23.28785 23.09008 1.59256 0.346 42.39951 H ? A ? 236 HB3 1
   ATOM 6499 HG2 C MET A 235 ? 23.94830 20.85227 1.01519 0.346 43.36392 H ? A ? 236 HG2 1
   ATOM 6500 HG3 C MET A 235 ? 24.32216 21.47392 -0.39873 0.346 43.36392 H ? A ? 236 HG3 1
   ATOM 6501 HE1 C MET A 235 ? 26.29203 22.34749 3.43489 0.346 48.43627 H ? A ? 236 HE1 1
   ATOM 6502 HE2 C MET A 235 ? 25.05551 23.26061 3.03399 0.346 48.43627 H ? A ? 236 HE2 1
   ATOM 6503 HE3 C MET A 235 ? 24.86010 21.69487 3.21773 0.346 48.43627 H ? A ? 236 HE3 1
   ATOM 6504 N D MET A 235 ? 21.35575 21.88154 -0.76628 0.357 33.35273 N ? A ? 236 N 1
   ATOM 6505 CA D MET A 235 ? 21.79502 22.09341 0.60830 0.357 33.72570 C ? A ? 236 CA 1
   ATOM 6506 C D MET A 235 ? 20.88269 23.07573 1.32727 0.357 32.92465 C ? A ? 236 C 1
   ATOM 6507 O D MET A 235 ? 20.61901 22.92127 2.52416 0.357 32.79063 O ? A ? 236 O 1
   ATOM 6508 CB D MET A 235 ? 23.23371 22.61020 0.61842 0.357 35.22236 C ? A ? 236 CB 1
   ATOM 6509 CG D MET A 235 ? 24.20281 21.76978 -0.15292 0.357 35.80123 C ? A ? 236 CG 1
   ATOM 6510 SD D MET A 235 ? 25.74547 22.65068 -0.52404 0.357 42.47284 S ? A ? 236 SD 1
   ATOM 6511 CE D MET A 235 ? 26.22759 23.21741 1.08707 0.357 43.31433 C ? A ? 236 CE 1
   ATOM 6512 H D MET A 235 ? 21.95047 22.06339 -1.36028 0.357 40.15394 H ? A ? 236 H 1
   ATOM 6513 HA D MET A 235 ? 21.77955 21.24470 1.07772 0.357 40.60151 H ? A ? 236 HA 1
   ATOM 6514 HB2 D MET A 235 ? 23.24485 23.49951 0.23125 0.357 42.39750 H ? A ? 236 HB2 1
   ATOM 6515 HB3 D MET A 235 ? 23.54281 22.64447 1.53721 0.357 42.39750 H ? A ? 236 HB3 1
   ATOM 6516 HG2 D MET A 235 ? 24.42396 20.98208 0.36815 0.357 43.09215 H ? A ? 236 HG2 1
   ATOM 6517 HG3 D MET A 235 ? 23.79606 21.50794 -0.99369 0.357 43.09215 H ? A ? 236 HG3 1
   ATOM 6518 HE1 D MET A 235 ? 27.13520 23.55695 1.04389 0.357 52.10786 H ? A ? 236 HE1 1
   ATOM 6519 HE2 D MET A 235 ? 25.62358 23.92267 1.36759 0.357 52.10786 H ? A ? 236 HE2 1
   ATOM 6520 HE3 D MET A 235 ? 26.18139 22.47518 1.70985 0.357 52.10786 H ? A ? 236 HE3 1
   ATOM 6521 N A LYS A 236 ? 20.30471 24.14237 0.85894 0.297 33.44760 N ? A ? 237 N 1
   ATOM 6522 CA A LYS A 236 ? 19.46943 25.06543 1.62927 0.297 33.04740 C ? A ? 237 CA 1
   ATOM 6523 C A LYS A 236 ? 18.15503 24.44035 2.07601 0.297 32.72480 C ? A ? 237 C 1
   ATOM 6524 O A LYS A 236 ? 17.63466 24.79544 3.14422 0.297 32.90571 O ? A ? 237 O 1
   ATOM 6525 CB A LYS A 236 ? 19.19700 26.33049 0.80936 0.297 33.93373 C ? A ? 237 CB 1
   ATOM 6526 CG A LYS A 236 ? 18.28871 27.35616 1.52086 0.297 33.98264 C ? A ? 237 CG 1
   ATOM 6527 CD A LYS A 236 ? 18.22869 28.68626 0.73951 0.297 34.76012 C ? A ? 237 CD 1
   ATOM 6528 CE A LYS A 236 ? 17.43127 29.77010 1.45131 0.297 34.07439 C ? A ? 237 CE 1
   ATOM 6529 NZ A LYS A 236 ? 15.96241 29.49892 1.46796 0.297 34.37019 N ? A ? 237 NZ 1
   ATOM 6530 H A LYS A 236 ? 20.43766 24.37371 0.04138 0.297 40.26778 H ? A ? 237 H 1
   ATOM 6531 HA A LYS A 236 ? 19.95779 25.31206 2.43025 0.297 39.78754 H ? A ? 237 HA 1
   ATOM 6532 HB2 A LYS A 236 ? 20.04262 26.76640 0.62011 0.297 40.85114 H ? A ? 237 HB2 1
   ATOM 6533 HB3 A LYS A 236 ? 18.76208 26.07609 -0.01951 0.297 40.85114 H ? A ? 237 HB3 1
   ATOM 6534 HG2 A LYS A 236 ? 17.38922 26.99909 1.58673 0.297 40.90983 H ? A ? 237 HG2 1
   ATOM 6535 HG3 A LYS A 236 ? 18.63945 27.53731 2.40690 0.297 40.90983 H ? A ? 237 HG3 1
   ATOM 6536 HD2 A LYS A 236 ? 19.13170 29.01703 0.61277 0.297 41.84281 H ? A ? 237 HD2 1
   ATOM 6537 HD3 A LYS A 236 ? 17.81010 28.52647 -0.12082 0.297 41.84281 H ? A ? 237 HD3 1
   ATOM 6538 HE2 A LYS A 236 ? 17.73396 29.83178 2.37081 0.297 41.01993 H ? A ? 237 HE2 1
   ATOM 6539 HE3 A LYS A 236 ? 17.57369 30.61561 0.99774 0.297 41.01993 H ? A ? 237 HE3 1
   ATOM 6540 HZ1 A LYS A 236 ? 15.53522 30.16141 1.88115 0.297 41.37489 H ? A ? 237 HZ1 1
   ATOM 6541 HZ2 A LYS A 236 ? 15.65567 29.43253 0.63514 0.297 41.37489 H ? A ? 237 HZ2 1
   ATOM 6542 HZ3 A LYS A 236 ? 15.79838 28.73705 1.89778 0.297 41.37489 H ? A ? 237 HZ3 1
   ATOM 6543 N C LYS A 236 ? 20.29649 24.12797 0.82933 0.346 33.45446 N ? A ? 237 N 1
   ATOM 6544 CA C LYS A 236 ? 19.43428 25.05834 1.55962 0.346 33.04144 C ? A ? 237 CA 1
   ATOM 6545 C C LYS A 236 ? 18.11159 24.42990 1.97903 0.346 32.72606 C ? A ? 237 C 1
   ATOM 6546 O C LYS A 236 ? 17.51364 24.85822 2.97866 0.346 32.93766 O ? A ? 237 O 1
   ATOM 6547 CB C LYS A 236 ? 19.17522 26.30438 0.70522 0.346 33.92099 C ? A ? 237 CB 1
   ATOM 6548 CG C LYS A 236 ? 18.26040 27.34539 1.38419 0.346 33.97927 C ? A ? 237 CG 1
   ATOM 6549 CD C LYS A 236 ? 18.18255 28.64658 0.55846 0.346 34.87822 C ? A ? 237 CD 1
   ATOM 6550 CE C LYS A 236 ? 17.42606 29.76581 1.25718 0.346 34.10191 C ? A ? 237 CE 1
   ATOM 6551 NZ C LYS A 236 ? 15.94878 29.53381 1.30148 0.346 34.40456 N ? A ? 237 NZ 1
   ATOM 6552 H C LYS A 236 ? 20.45486 24.35063 0.01389 0.346 40.27602 H ? A ? 237 H 1
   ATOM 6553 HA C LYS A 236 ? 19.89686 25.32449 2.36961 0.346 39.78040 H ? A ? 237 HA 1
   ATOM 6554 HB2 C LYS A 236 ? 20.02378 26.73458 0.51612 0.346 40.83585 H ? A ? 237 HB2 1
   ATOM 6555 HB3 C LYS A 236 ? 18.74974 26.03164 -0.12272 0.346 40.83585 H ? A ? 237 HB3 1
   ATOM 6556 HG2 C LYS A 236 ? 17.36491 26.98188 1.46700 0.346 40.90579 H ? A ? 237 HG2 1
   ATOM 6557 HG3 C LYS A 236 ? 18.61345 27.56082 2.26160 0.346 40.90579 H ? A ? 237 HG3 1
   ATOM 6558 HD2 C LYS A 236 ? 19.08329 28.96169 0.38446 0.346 41.98453 H ? A ? 237 HD2 1
   ATOM 6559 HD3 C LYS A 236 ? 17.72889 28.46003 -0.27837 0.346 41.98453 H ? A ? 237 HD3 1
   ATOM 6560 HE2 C LYS A 236 ? 17.74439 29.83939 2.17050 0.346 41.05295 H ? A ? 237 HE2 1
   ATOM 6561 HE3 C LYS A 236 ? 17.58378 30.59711 0.78288 0.346 41.05295 H ? A ? 237 HE3 1
   ATOM 6562 HZ1 C LYS A 236 ? 15.54543 30.21648 1.70568 0.346 41.41614 H ? A ? 237 HZ1 1
   ATOM 6563 HZ2 C LYS A 236 ? 15.62779 29.45699 0.47494 0.346 41.41614 H ? A ? 237 HZ2 1
   ATOM 6564 HZ3 C LYS A 236 ? 15.77137 28.78636 1.75086 0.346 41.41614 H ? A ? 237 HZ3 1
   ATOM 6565 N D LYS A 236 ? 20.35088 24.05323 0.59631 0.357 33.52372 N ? A ? 237 N 1
   ATOM 6566 CA D LYS A 236 ? 19.53360 25.10179 1.20482 0.357 33.11120 C ? A ? 237 CA 1
   ATOM 6567 C D LYS A 236 ? 18.26428 24.53867 1.83346 0.357 32.72976 C ? A ? 237 C 1
   ATOM 6568 O D LYS A 236 ? 17.92167 24.88573 2.97151 0.357 32.94767 O ? A ? 237 O 1
   ATOM 6569 CB D LYS A 236 ? 19.20831 26.14850 0.13551 0.357 33.57837 C ? A ? 237 CB 1
   ATOM 6570 CG D LYS A 236 ? 18.78409 27.49196 0.67433 0.357 34.27136 C ? A ? 237 CG 1
   ATOM 6571 CD D LYS A 236 ? 18.70268 28.53162 -0.45088 0.357 34.77991 C ? A ? 237 CD 1
   ATOM 6572 CE D LYS A 236 ? 18.53635 29.94692 0.10816 0.357 35.89095 C ? A ? 237 CE 1
   ATOM 6573 NZ D LYS A 236 ? 18.70268 30.94624 -0.96842 0.357 36.69894 N ? A ? 237 NZ 1
   ATOM 6574 H D LYS A 236 ? 20.44725 24.13364 -0.25448 0.357 40.35913 H ? A ? 237 H 1
   ATOM 6575 HA D LYS A 236 ? 20.03214 25.52691 1.92010 0.357 39.86410 H ? A ? 237 HA 1
   ATOM 6576 HB2 D LYS A 236 ? 19.99903 26.28879 -0.40853 0.357 40.42471 H ? A ? 237 HB2 1
   ATOM 6577 HB3 D LYS A 236 ? 18.48303 25.81223 -0.41384 0.357 40.42471 H ? A ? 237 HB3 1
   ATOM 6578 HG2 D LYS A 236 ? 17.90876 27.41422 1.08500 0.357 41.25630 H ? A ? 237 HG2 1
   ATOM 6579 HG3 D LYS A 236 ? 19.43166 27.79732 1.32879 0.357 41.25630 H ? A ? 237 HG3 1
   ATOM 6580 HD2 D LYS A 236 ? 19.51892 28.50397 -0.97421 0.357 41.86656 H ? A ? 237 HD2 1
   ATOM 6581 HD3 D LYS A 236 ? 17.93934 28.33489 -1.01614 0.357 41.86656 H ? A ? 237 HD3 1
   ATOM 6582 HE2 D LYS A 236 ? 17.64917 30.04495 0.48789 0.357 43.19981 H ? A ? 237 HE2 1
   ATOM 6583 HE3 D LYS A 236 ? 19.20828 30.10940 0.78860 0.357 43.19981 H ? A ? 237 HE3 1
   ATOM 6584 HZ1 D LYS A 236 ? 18.73752 31.76493 -0.62107 0.357 44.16940 H ? A ? 237 HZ1 1
   ATOM 6585 HZ2 D LYS A 236 ? 19.45631 30.78974 -1.41523 0.357 44.16940 H ? A ? 237 HZ2 1
   ATOM 6586 HZ3 D LYS A 236 ? 18.01695 30.90139 -1.53398 0.357 44.16940 H ? A ? 237 HZ3 1
   ATOM 6587 N A TYR A 237 ? 17.60568 23.51743 1.28650 0.297 31.91520 N ? A ? 238 N 1
   ATOM 6588 CA A TYR A 237 ? 16.29959 22.93432 1.55089 0.297 31.16096 C ? A ? 238 CA 1
   ATOM 6589 C A TYR A 237 ? 16.39884 21.53496 2.14351 0.297 29.87013 C ? A ? 238 C 1
   ATOM 6590 O A TYR A 237 ? 15.42347 20.77883 2.10628 0.297 29.20198 O ? A ? 238 O 1
   ATOM 6591 CB A TYR A 237 ? 15.45600 22.95771 0.27654 0.297 30.98586 C ? A ? 238 CB 1
   ATOM 6592 CG A TYR A 237 ? 15.17222 24.37280 -0.17482 0.297 31.90923 C ? A ? 238 CG 1
   ATOM 6593 CD1 A TYR A 237 ? 14.12339 25.09778 0.37411 0.297 32.38412 C ? A ? 238 CD1 1
   ATOM 6594 CD2 A TYR A 237 ? 15.96202 24.98678 -1.12360 0.297 32.16330 C ? A ? 238 CD2 1
   ATOM 6595 CE1 A TYR A 237 ? 13.85520 26.39022 -0.02874 0.297 32.30869 C ? A ? 238 CE1 1
   ATOM 6596 CE2 A TYR A 237 ? 15.70912 26.27394 -1.53410 0.297 32.77678 C ? A ? 238 CE2 1
   ATOM 6597 CZ A TYR A 237 ? 14.65778 26.97592 -0.98010 0.297 32.93562 C ? A ? 238 CZ 1
   ATOM 6598 OH A TYR A 237 ? 14.40076 28.26746 -1.37477 0.297 33.40164 O ? A ? 238 OH 1
   ATOM 6599 H A TYR A 237 ? 17.98191 23.20911 0.57728 0.297 38.42890 H ? A ? 238 H 1
   ATOM 6600 HA A TYR A 237 ? 15.83389 23.47533 2.20765 0.297 37.52382 H ? A ? 238 HA 1
   ATOM 6601 HB2 A TYR A 237 ? 15.93437 22.50082 -0.43291 0.297 37.31370 H ? A ? 238 HB2 1
   ATOM 6602 HB3 A TYR A 237 ? 14.60942 22.51497 0.44444 0.297 37.31370 H ? A ? 238 HB3 1
   ATOM 6603 HD1 A TYR A 237 ? 13.59041 24.70439 1.02686 0.297 38.99161 H ? A ? 238 HD1 1
   ATOM 6604 HD2 A TYR A 237 ? 16.67826 24.52199 -1.49220 0.297 38.72662 H ? A ? 238 HD2 1
   ATOM 6605 HE1 A TYR A 237 ? 13.14093 26.85925 0.33832 0.297 38.90109 H ? A ? 238 HE1 1
   ATOM 6606 HE2 A TYR A 237 ? 16.24457 26.67048 -2.18291 0.297 39.46280 H ? A ? 238 HE2 1
   ATOM 6607 HH A TYR A 237 ? 14.85031 28.45347 -2.05954 0.297 40.21263 H ? A ? 238 HH 1
   ATOM 6608 N C TYR A 237 ? 17.63630 23.42629 1.23768 0.346 31.89919 N ? A ? 238 N 1
   ATOM 6609 CA C TYR A 237 ? 16.32703 22.82953 1.46380 0.346 31.15459 C ? A ? 238 CA 1
   ATOM 6610 C C TYR A 237 ? 16.42928 21.45349 2.11269 0.346 29.85656 C ? A ? 238 C 1
   ATOM 6611 O C TYR A 237 ? 15.45699 20.69410 2.11127 0.346 29.19784 O ? A ? 238 O 1
   ATOM 6612 CB C TYR A 237 ? 15.53003 22.78804 0.15504 0.346 30.84731 C ? A ? 238 CB 1
   ATOM 6613 CG C TYR A 237 ? 15.22605 24.18024 -0.34878 0.346 31.93946 C ? A ? 238 CG 1
   ATOM 6614 CD1 C TYR A 237 ? 16.12261 24.85682 -1.14581 0.346 32.18261 C ? A ? 238 CD1 1
   ATOM 6615 CD2 C TYR A 237 ? 14.05011 24.82159 0.00083 0.346 32.28783 C ? A ? 238 CD2 1
   ATOM 6616 CE1 C TYR A 237 ? 15.85488 26.12040 -1.60208 0.346 32.83247 C ? A ? 238 CE1 1
   ATOM 6617 CE2 C TYR A 237 ? 13.77233 26.10367 -0.43810 0.346 32.37505 C ? A ? 238 CE2 1
   ATOM 6618 CZ C TYR A 237 ? 14.68087 26.74622 -1.24231 0.346 32.96212 C ? A ? 238 CZ 1
   ATOM 6619 OH C TYR A 237 ? 14.41956 28.02629 -1.67817 0.346 33.49961 O ? A ? 238 OH 1
   ATOM 6620 H C TYR A 237 ? 18.06672 23.06917 0.58438 0.346 38.40969 H ? A ? 238 H 1
   ATOM 6621 HA C TYR A 237 ? 15.82492 23.38768 2.07801 0.346 37.51617 H ? A ? 238 HA 1
   ATOM 6622 HB2 C TYR A 237 ? 16.04748 22.32377 -0.52142 0.346 37.14744 H ? A ? 238 HB2 1
   ATOM 6623 HB3 C TYR A 237 ? 14.69015 22.32651 0.30507 0.346 37.14744 H ? A ? 238 HB3 1
   ATOM 6624 HD1 C TYR A 237 ? 16.92490 24.44814 -1.37864 0.346 38.74979 H ? A ? 238 HD1 1
   ATOM 6625 HD2 C TYR A 237 ? 13.43453 24.38170 0.54162 0.346 38.87606 H ? A ? 238 HD2 1
   ATOM 6626 HE1 C TYR A 237 ? 16.46437 26.55525 -2.15373 0.346 39.52963 H ? A ? 238 HE1 1
   ATOM 6627 HE2 C TYR A 237 ? 12.98061 26.52482 -0.19170 0.346 38.98073 H ? A ? 238 HE2 1
   ATOM 6628 HH C TYR A 237 ? 15.00591 28.26747 -2.22920 0.346 40.33020 H ? A ? 238 HH 1
   ATOM 6629 N D TYR A 237 ? 17.55843 23.66062 1.11103 0.357 32.00811 N ? A ? 238 N 1
   ATOM 6630 CA D TYR A 237 ? 16.29521 23.07554 1.55126 0.357 31.16567 C ? A ? 238 CA 1
   ATOM 6631 C D TYR A 237 ? 16.47858 21.68427 2.15672 0.357 29.91063 C ? A ? 238 C 1
   ATOM 6632 O D TYR A 237 ? 15.49604 20.95471 2.33130 0.357 29.24424 O ? A ? 238 O 1
   ATOM 6633 CB D TYR A 237 ? 15.28804 23.03816 0.39295 0.357 31.07585 C ? A ? 238 CB 1
   ATOM 6634 CG D TYR A 237 ? 14.74912 24.40847 0.04092 0.357 32.03082 C ? A ? 238 CG 1
   ATOM 6635 CD1 D TYR A 237 ? 15.48125 25.27468 -0.75139 0.357 32.33027 C ? A ? 238 CD1 1
   ATOM 6636 CD2 D TYR A 237 ? 13.49792 24.83307 0.50377 0.357 32.46508 C ? A ? 238 CD2 1
   ATOM 6637 CE1 D TYR A 237 ? 14.99616 26.53633 -1.06343 0.357 32.83902 C ? A ? 238 CE1 1
   ATOM 6638 CE2 D TYR A 237 ? 12.99865 26.08849 0.18654 0.357 32.02004 C ? A ? 238 CE2 1
   ATOM 6639 CZ D TYR A 237 ? 13.75198 26.93079 -0.59857 0.357 32.76365 C ? A ? 238 CZ 1
   ATOM 6640 OH D TYR A 237 ? 13.26948 28.18411 -0.90638 0.357 32.77652 O ? A ? 238 OH 1
   ATOM 6641 H D TYR A 237 ? 17.80321 23.38115 0.33541 0.357 38.54040 H ? A ? 238 H 1
   ATOM 6642 HA D TYR A 237 ? 15.91894 23.64432 2.24105 0.357 37.52947 H ? A ? 238 HA 1
   ATOM 6643 HB2 D TYR A 237 ? 15.72497 22.67610 -0.39375 0.357 37.42168 H ? A ? 238 HB2 1
   ATOM 6644 HB3 D TYR A 237 ? 14.53848 22.47616 0.64436 0.357 37.42168 H ? A ? 238 HB3 1
   ATOM 6645 HD1 D TYR A 237 ? 16.30959 25.00760 -1.07915 0.357 38.92699 H ? A ? 238 HD1 1
   ATOM 6646 HD2 D TYR A 237 ? 12.99094 24.26212 1.03470 0.357 39.08876 H ? A ? 238 HD2 1
   ATOM 6647 HE1 D TYR A 237 ? 15.50480 27.11589 -1.58332 0.357 39.53749 H ? A ? 238 HE1 1
   ATOM 6648 HE2 D TYR A 237 ? 12.16551 26.35708 0.50060 0.357 38.55471 H ? A ? 238 HE2 1
   ATOM 6649 HH D TYR A 237 ? 12.46955 28.25266 -0.65935 0.357 39.46249 H ? A ? 238 HH 1
   ATOM 6650 N A ASN A 238 ? 17.54178 21.20735 2.73804 0.297 29.70383 N ? A ? 239 N 1
   ATOM 6651 CA A ASN A 238 ? 17.78236 19.90895 3.35524 0.297 29.11604 C ? A ? 239 CA 1
   ATOM 6652 C A ASN A 238 ? 17.48184 18.77480 2.38052 0.297 28.01065 C ? A ? 239 C 1
   ATOM 6653 O A ASN A 238 ? 16.80302 17.79749 2.70954 0.297 27.15835 O ? A ? 239 O 1
   ATOM 6654 CB A ASN A 238 ? 17.01618 19.76379 4.66526 0.297 28.88299 C ? A ? 239 CB 1
   ATOM 6655 CG A ASN A 238 ? 17.62871 20.58919 5.78315 0.297 29.69673 C ? A ? 239 CG 1
   ATOM 6656 OD1 A ASN A 238 ? 18.84627 20.53744 6.02741 0.297 29.81962 O ? A ? 239 OD1 1
   ATOM 6657 ND2 A ASN A 238 ? 16.79532 21.38358 6.44684 0.297 29.93492 N ? A ? 239 ND2 1
   ATOM 6658 H A ASN A 238 ? 18.21540 21.73855 2.79857 0.297 35.77526 H ? A ? 239 H 1
   ATOM 6659 HA A ASN A 238 ? 18.72484 19.84577 3.57582 0.297 35.06991 H ? A ? 239 HA 1
   ATOM 6660 HB2 A ASN A 238 ? 16.10273 20.06278 4.53444 0.297 34.79026 H ? A ? 239 HB2 1
   ATOM 6661 HB3 A ASN A 238 ? 17.02476 18.83279 4.93741 0.297 34.79026 H ? A ? 239 HB3 1
   ATOM 6662 HD21 A ASN A 238 ? 17.08871 21.87342 7.08994 0.297 36.05257 H ? A ? 239 HD21 1
   ATOM 6663 HD22 A ASN A 238 ? 15.96263 21.40781 6.23323 0.297 36.05257 H ? A ? 239 HD22 1
   ATOM 6664 N C ASN A 238 ? 17.57470 21.15075 2.71644 0.346 29.69172 N ? A ? 239 N 1
   ATOM 6665 CA C ASN A 238 ? 17.83605 19.86426 3.36147 0.346 29.10484 C ? A ? 239 CA 1
   ATOM 6666 C C ASN A 238 ? 17.69221 18.69460 2.38958 0.346 27.99089 C ? A ? 239 C 1
   ATOM 6667 O C ASN A 238 ? 17.37548 17.57265 2.79839 0.346 26.97011 O ? A ? 239 O 1
   ATOM 6668 CB C ASN A 238 ? 16.99804 19.66991 4.62916 0.346 28.86108 C ? A ? 239 CB 1
   ATOM 6669 CG C ASN A 238 ? 17.40862 20.62773 5.73740 0.346 29.67928 C ? A ? 239 CG 1
   ATOM 6670 OD1 C ASN A 238 ? 18.45995 21.29155 5.64229 0.346 29.86213 O ? A ? 239 OD1 1
   ATOM 6671 ND2 C ASN A 238 ? 16.59233 20.71203 6.78842 0.346 30.21340 N ? A ? 239 ND2 1
   ATOM 6672 H C ASN A 238 ? 18.24074 21.69230 2.76850 0.346 35.76073 H ? A ? 239 H 1
   ATOM 6673 HA C ASN A 238 ? 18.76191 19.86086 3.65073 0.346 35.05648 H ? A ? 239 HA 1
   ATOM 6674 HB2 C ASN A 238 ? 16.06404 19.82938 4.42150 0.346 34.76396 H ? A ? 239 HB2 1
   ATOM 6675 HB3 C ASN A 238 ? 17.11572 18.76327 4.95328 0.346 34.76396 H ? A ? 239 HB3 1
   ATOM 6676 HD21 C ASN A 238 ? 16.78301 21.24031 7.43969 0.346 36.38674 H ? A ? 239 HD21 1
   ATOM 6677 HD22 C ASN A 238 ? 15.87518 20.23811 6.81500 0.346 36.38674 H ? A ? 239 HD22 1
   ATOM 6678 N D ASN A 238 ? 17.71649 21.32660 2.49681 0.357 29.85955 N ? A ? 239 N 1
   ATOM 6679 CA D ASN A 238 ? 18.06916 20.03461 3.08031 0.357 29.40246 C ? A ? 239 CA 1
   ATOM 6680 C D ASN A 238 ? 17.64667 18.87714 2.18469 0.357 28.02896 C ? A ? 239 C 1
   ATOM 6681 O D ASN A 238 ? 17.04943 17.89518 2.63670 0.357 27.21758 O ? A ? 239 O 1
   ATOM 6682 CB D ASN A 238 ? 17.55131 19.88071 4.50648 0.357 28.95048 C ? A ? 239 CB 1
   ATOM 6683 CG D ASN A 238 ? 18.40550 20.64439 5.52064 0.357 29.88282 C ? A ? 239 CG 1
   ATOM 6684 OD1 D ASN A 238 ? 17.88959 21.33934 6.38163 0.357 30.29345 O ? A ? 239 OD1 1
   ATOM 6685 ND2 D ASN A 238 ? 19.70681 20.49888 5.42474 0.357 30.11392 N ? A ? 239 ND2 1
   ATOM 6686 H D ASN A 238 ? 18.39974 21.83874 2.39440 0.357 35.96213 H ? A ? 239 H 1
   ATOM 6687 HA D ASN A 238 ? 19.03675 19.99864 3.13852 0.357 35.41362 H ? A ? 239 HA 1
   ATOM 6688 HB2 D ASN A 238 ? 16.64576 20.22505 4.55461 0.357 34.87124 H ? A ? 239 HB2 1
   ATOM 6689 HB3 D ASN A 238 ? 17.56246 18.94158 4.74898 0.357 34.87124 H ? A ? 239 HB3 1
   ATOM 6690 HD21 D ASN A 238 ? 20.22693 20.90890 5.97334 0.357 36.26736 H ? A ? 239 HD21 1
   ATOM 6691 HD22 D ASN A 238 ? 20.03909 19.99354 4.81333 0.357 36.26736 H ? A ? 239 HD22 1
   ATOM 6692 N A TYR A 239 ? 17.99729 18.92833 1.15994 0.297 27.99914 N ? A ? 240 N 1
   ATOM 6693 CA A TYR A 239 ? 17.97803 17.89505 0.13424 0.297 26.80973 C ? A ? 240 CA 1
   ATOM 6694 C A TYR A 239 ? 19.36133 17.26458 0.04289 0.297 27.35376 C ? A ? 240 C 1
   ATOM 6695 O A TYR A 239 ? 20.37777 17.94276 0.20179 0.297 28.32666 O ? A ? 240 O 1
   ATOM 6696 CB A TYR A 239 ? 17.58919 18.49865 -1.22474 0.297 26.78942 C ? A ? 240 CB 1
   ATOM 6697 CG A TYR A 239 ? 16.10854 18.42571 -1.51868 0.297 26.12037 C ? A ? 240 CG 1
   ATOM 6698 CD1 A TYR A 239 ? 15.18674 19.08552 -0.71852 0.297 26.28877 C ? A ? 240 CD1 1
   ATOM 6699 CD2 A TYR A 239 ? 15.64103 17.68761 -2.58627 0.297 24.78850 C ? A ? 240 CD2 1
   ATOM 6700 CE1 A TYR A 239 ? 13.82918 19.00948 -0.96832 0.297 25.90383 C ? A ? 240 CE1 1
   ATOM 6701 CE2 A TYR A 239 ? 14.28707 17.59455 -2.84997 0.297 24.46296 C ? A ? 240 CE2 1
   ATOM 6702 CZ A TYR A 239 ? 13.38964 18.25863 -2.05477 0.297 24.83861 C ? A ? 240 CZ 1
   ATOM 6703 OH A TYR A 239 ? 12.04683 18.16172 -2.32028 0.297 23.88887 O ? A ? 240 OH 1
   ATOM 6704 H A TYR A 239 ? 18.37800 19.65267 0.89539 0.297 33.72964 H ? A ? 240 H 1
   ATOM 6705 HA A TYR A 239 ? 17.33038 17.20730 0.35436 0.297 32.30235 H ? A ? 240 HA 1
   ATOM 6706 HB2 A TYR A 239 ? 17.84833 19.43332 -1.23699 0.297 32.27798 H ? A ? 240 HB2 1
   ATOM 6707 HB3 A TYR A 239 ? 18.05485 18.01606 -1.92557 0.297 32.27798 H ? A ? 240 HB3 1
   ATOM 6708 HD1 A TYR A 239 ? 15.48890 19.59014 0.00187 0.297 31.67719 H ? A ? 240 HD1 1
   ATOM 6709 HD2 A TYR A 239 ? 16.24609 17.24572 -3.13720 0.297 29.87687 H ? A ? 240 HD2 1
   ATOM 6710 HE1 A TYR A 239 ? 13.22116 19.45161 -0.42085 0.297 31.21526 H ? A ? 240 HE1 1
   ATOM 6711 HE2 A TYR A 239 ? 13.98582 17.08243 -3.56542 0.297 29.48622 H ? A ? 240 HE2 1
   ATOM 6712 HH A TYR A 239 ? 11.65715 18.87028 -2.09291 0.297 28.79732 H ? A ? 240 HH 1
   ATOM 6713 N C TYR A 239 ? 17.95073 18.94640 1.10373 0.346 27.99511 N ? A ? 240 N 1
   ATOM 6714 CA C TYR A 239 ? 17.96404 17.90172 0.08240 0.346 26.81419 C ? A ? 240 CA 1
   ATOM 6715 C C TYR A 239 ? 19.35002 17.27113 0.02365 0.346 27.38115 C ? A ? 240 C 1
   ATOM 6716 O C TYR A 239 ? 20.35911 17.96091 0.18549 0.346 28.32673 O ? A ? 240 O 1
   ATOM 6717 CB C TYR A 239 ? 17.60429 18.50053 -1.28670 0.346 26.78438 C ? A ? 240 CB 1
   ATOM 6718 CG C TYR A 239 ? 16.12058 18.49264 -1.59178 0.346 26.12302 C ? A ? 240 CG 1
   ATOM 6719 CD1 C TYR A 239 ? 15.21059 19.10659 -0.74083 0.346 26.28565 C ? A ? 240 CD1 1
   ATOM 6720 CD2 C TYR A 239 ? 15.64037 17.85887 -2.72018 0.346 24.75620 C ? A ? 240 CD2 1
   ATOM 6721 CE1 C TYR A 239 ? 13.85117 19.08989 -1.00026 0.346 25.90469 C ? A ? 240 CE1 1
   ATOM 6722 CE2 C TYR A 239 ? 14.28349 17.82292 -2.99529 0.346 24.45444 C ? A ? 240 CE2 1
   ATOM 6723 CZ C TYR A 239 ? 13.39847 18.44671 -2.15033 0.346 24.82625 C ? A ? 240 CZ 1
   ATOM 6724 OH C TYR A 239 ? 12.05361 18.40672 -2.42582 0.346 23.89736 O ? A ? 240 OH 1
   ATOM 6725 H C TYR A 239 ? 18.12446 19.72974 0.79423 0.346 33.72480 H ? A ? 240 H 1
   ATOM 6726 HA C TYR A 239 ? 17.31542 17.21277 0.29582 0.346 32.30769 H ? A ? 240 HA 1
   ATOM 6727 HB2 C TYR A 239 ? 17.90584 19.42212 -1.31192 0.346 32.27192 H ? A ? 240 HB2 1
   ATOM 6728 HB3 C TYR A 239 ? 18.05038 17.98647 -1.97782 0.346 32.27192 H ? A ? 240 HB3 1
   ATOM 6729 HD1 C TYR A 239 ? 15.52208 19.53910 0.02128 0.346 31.67345 H ? A ? 240 HD1 1
   ATOM 6730 HD2 C TYR A 239 ? 16.23709 17.44981 -3.30456 0.346 29.83810 H ? A ? 240 HD2 1
   ATOM 6731 HE1 C TYR A 239 ? 13.25210 19.49964 -0.41878 0.346 31.21629 H ? A ? 240 HE1 1
   ATOM 6732 HE2 C TYR A 239 ? 13.97245 17.37757 -3.75016 0.346 29.47600 H ? A ? 240 HE2 1
   ATOM 6733 HH C TYR A 239 ? 11.67758 19.09370 -2.12210 0.346 28.80750 H ? A ? 240 HH 1
   ATOM 6734 N D TYR A 239 ? 17.96015 19.01524 0.89460 0.357 28.01461 N ? A ? 240 N 1
   ATOM 6735 CA D TYR A 239 ? 17.95210 17.90858 -0.05663 0.357 26.78543 C ? A ? 240 CA 1
   ATOM 6736 C D TYR A 239 ? 19.34097 17.28161 -0.07020 0.357 27.35540 C ? A ? 240 C 1
   ATOM 6737 O D TYR A 239 ? 20.34787 17.98765 0.02239 0.357 28.30396 O ? A ? 240 O 1
   ATOM 6738 CB D TYR A 239 ? 17.62690 18.41994 -1.47182 0.357 26.69780 C ? A ? 240 CB 1
   ATOM 6739 CG D TYR A 239 ? 16.15281 18.43180 -1.80897 0.357 26.06847 C ? A ? 240 CG 1
   ATOM 6740 CD1 D TYR A 239 ? 15.24324 19.11376 -1.01152 0.357 26.19309 C ? A ? 240 CD1 1
   ATOM 6741 CD2 D TYR A 239 ? 15.68209 17.75818 -2.91808 0.357 24.71924 C ? A ? 240 CD2 1
   ATOM 6742 CE1 D TYR A 239 ? 13.89592 19.11390 -1.29773 0.357 25.92134 C ? A ? 240 CE1 1
   ATOM 6743 CE2 D TYR A 239 ? 14.33590 17.74210 -3.22244 0.357 24.44349 C ? A ? 240 CE2 1
   ATOM 6744 CZ D TYR A 239 ? 13.45055 18.42518 -2.41985 0.357 24.68624 C ? A ? 240 CZ 1
   ATOM 6745 OH D TYR A 239 ? 12.11159 18.40551 -2.73294 0.357 23.88289 O ? A ? 240 OH 1
   ATOM 6746 H D TYR A 239 ? 18.18750 19.76388 0.53761 0.357 33.74820 H ? A ? 240 H 1
   ATOM 6747 HA D TYR A 239 ? 17.28530 17.25060 0.19502 0.357 32.27318 H ? A ? 240 HA 1
   ATOM 6748 HB2 D TYR A 239 ? 17.95401 19.32934 -1.55482 0.357 32.16803 H ? A ? 240 HB2 1
   ATOM 6749 HB3 D TYR A 239 ? 18.07068 17.84754 -2.11705 0.357 32.16803 H ? A ? 240 HB3 1
   ATOM 6750 HD1 D TYR A 239 ? 15.55044 19.58051 -0.26809 0.357 31.56238 H ? A ? 240 HD1 1
   ATOM 6751 HD2 D TYR A 239 ? 16.28133 17.30819 -3.46882 0.357 29.79375 H ? A ? 240 HD2 1
   ATOM 6752 HE1 D TYR A 239 ? 13.29544 19.56637 -0.75038 0.357 31.23627 H ? A ? 240 HE1 1
   ATOM 6753 HE2 D TYR A 239 ? 14.02919 17.27302 -3.96459 0.357 29.46286 H ? A ? 240 HE2 1
   ATOM 6754 HH D TYR A 239 ? 11.68855 18.91665 -2.21780 0.357 28.79014 H ? A ? 240 HH 1
   ATOM 6755 N . GLU A 240 ? 19.39451 15.96104 -0.22220 1.000 24.39609 N ? A ? 241 N 1
   ATOM 6756 CA . GLU A 240 ? 20.67473 15.28973 -0.40645 1.000 27.23530 C ? A ? 241 CA 1
   ATOM 6757 C . GLU A 240 ? 21.39581 15.88307 -1.61645 1.000 26.30633 C ? A ? 241 C 1
   ATOM 6758 O . GLU A 240 ? 20.77033 16.31999 -2.58193 1.000 25.65737 O ? A ? 241 O 1
   ATOM 6759 CB . GLU A 240 ? 20.51914 13.78731 -0.68118 1.000 29.09794 C ? A ? 241 CB 1
   ATOM 6760 CG . GLU A 240 ? 20.01576 12.96654 0.39932 1.000 29.83969 C ? A ? 241 CG 1
   ATOM 6761 CD . GLU A 240 ? 19.99413 11.49877 -0.03416 1.000 29.68083 C ? A ? 241 CD 1
   ATOM 6762 OE1 . GLU A 240 ? 19.93566 11.10643 -1.28968 1.000 32.34942 O ? A ? 241 OE1 1
   ATOM 6763 OE2 . GLU A 240 ? 20.08128 10.71482 0.93238 1.000 35.17926 O ? A ? 241 OE2 1
   ATOM 6764 HA . GLU A 240 ? 21.18403 15.40932 0.41038 1.000 32.81303 H ? A ? 241 HA 1
   ATOM 6765 HB2 . GLU A 240 ? 19.90484 13.68185 -1.42443 1.000 35.04819 H ? A ? 241 HB2 1
   ATOM 6766 HB3 . GLU A 240 ? 21.39123 13.43551 -0.91908 1.000 35.04819 H ? A ? 241 HB3 1
   ATOM 6767 HG2 . GLU A 240 ? 20.59234 13.05528 1.17429 1.000 35.93830 H ? A ? 241 HG2 1
   ATOM 6768 HG3 . GLU A 240 ? 19.11263 13.23937 0.62476 1.000 35.93830 H ? A ? 241 HG3 1
   ATOM 6769 H A GLU A 240 ? 18.70421 15.45386 -0.29876 0.297 29.40597 H ? A ? 241 H 1
   ATOM 6770 H C GLU A 240 ? 18.70720 15.44805 -0.28581 0.346 29.40597 H ? A ? 241 H 1
   ATOM 6771 H D GLU A 240 ? 18.71210 15.43767 -0.22236 0.357 29.40597 H ? A ? 241 H 1
   ATOM 6772 N . PRO A 241 ? 22.71954 15.91240 -1.60922 1.000 29.35078 N ? A ? 242 N 1
   ATOM 6773 CA . PRO A 241 ? 23.41620 16.32240 -2.83648 1.000 29.24653 C ? A ? 242 CA 1
   ATOM 6774 C . PRO A 241 ? 23.18263 15.31660 -3.94458 1.000 28.35146 C ? A ? 242 C 1
   ATOM 6775 O . PRO A 241 ? 23.11106 14.11571 -3.69882 1.000 29.20867 O ? A ? 242 O 1
   ATOM 6776 HA . PRO A 241 ? 23.13580 17.20598 -3.12210 1.000 35.22650 H ? A ? 242 HA 1
   ATOM 6777 CB A PRO A 241 ? 24.89155 16.36972 -2.41844 0.509 30.18068 C ? A ? 242 CB 1
   ATOM 6778 CG A PRO A 241 ? 24.96945 15.34336 -1.30504 0.509 29.84266 C ? A ? 242 CG 1
   ATOM 6779 CD A PRO A 241 ? 23.64371 15.43641 -0.56617 0.509 29.37827 C ? A ? 242 CD 1
   ATOM 6780 HB2 A PRO A 241 ? 25.46156 16.12604 -3.16450 0.509 36.34748 H ? A ? 242 HB2 1
   ATOM 6781 HB3 A PRO A 241 ? 25.12350 17.25588 -2.09933 0.509 36.34748 H ? A ? 242 HB3 1
   ATOM 6782 HG2 A PRO A 241 ? 25.09136 14.45838 -1.68299 0.509 35.94186 H ? A ? 242 HG2 1
   ATOM 6783 HG3 A PRO A 241 ? 25.70848 15.55638 -0.71399 0.509 35.94186 H ? A ? 242 HG3 1
   ATOM 6784 HD2 A PRO A 241 ? 23.37136 14.56760 -0.23165 0.509 35.38460 H ? A ? 242 HD2 1
   ATOM 6785 HD3 A PRO A 241 ? 23.69804 16.07135 0.16513 0.509 35.38460 H ? A ? 242 HD3 1
   ATOM 6786 CB B PRO A 241 ? 24.89495 16.38153 -2.42072 0.491 30.17640 C ? A ? 242 CB 1
   ATOM 6787 CG B PRO A 241 ? 24.84878 16.63018 -0.92348 0.491 28.53599 C ? A ? 242 CG 1
   ATOM 6788 CD B PRO A 241 ? 23.60300 15.88794 -0.42807 0.491 29.45593 C ? A ? 242 CD 1
   ATOM 6789 HB2 B PRO A 241 ? 25.33236 15.53966 -2.62276 0.491 36.34234 H ? A ? 242 HB2 1
   ATOM 6790 HB3 B PRO A 241 ? 25.34279 17.10736 -2.88279 0.491 36.34234 H ? A ? 242 HB3 1
   ATOM 6791 HG2 B PRO A 241 ? 25.65008 16.27714 -0.50614 0.491 34.37386 H ? A ? 242 HG2 1
   ATOM 6792 HG3 B PRO A 241 ? 24.77593 17.58172 -0.74975 0.491 34.37386 H ? A ? 242 HG3 1
   ATOM 6793 HD2 B PRO A 241 ? 23.81916 14.97692 -0.17466 0.491 35.47778 H ? A ? 242 HD2 1
   ATOM 6794 HD3 B PRO A 241 ? 23.19613 16.35268 0.31984 0.491 35.47778 H ? A ? 242 HD3 1
   ATOM 6795 N . LEU A 242 ? 23.07502 15.82217 -5.17479 1.000 29.81466 N ? A ? 243 N 1
   ATOM 6796 CA . LEU A 242 ? 22.97721 14.96646 -6.34531 1.000 29.74338 C ? A ? 243 CA 1
   ATOM 6797 C . LEU A 242 ? 24.36778 14.68750 -6.88568 1.000 30.00800 C ? A ? 243 C 1
   ATOM 6798 O . LEU A 242 ? 25.17213 15.60852 -7.05963 1.000 31.17081 O ? A ? 243 O 1
   ATOM 6799 CB . LEU A 242 ? 22.12766 15.63454 -7.42098 1.000 27.46083 C ? A ? 243 CB 1
   ATOM 6800 CG . LEU A 242 ? 21.48462 14.70055 -8.46780 1.000 28.92328 C ? A ? 243 CG 1
   ATOM 6801 CD1 . LEU A 242 ? 20.39416 13.83349 -7.86344 1.000 26.24316 C ? A ? 243 CD1 1
   ATOM 6802 CD2 . LEU A 242 ? 20.90713 15.54143 -9.54721 1.000 28.15522 C ? A ? 243 CD2 1
   ATOM 6803 H . LEU A 242 ? 23.05683 16.66337 -5.35268 1.000 35.90826 H ? A ? 243 H 1
   ATOM 6804 HA . LEU A 242 ? 22.56193 14.12463 -6.10083 1.000 35.82272 H ? A ? 243 HA 1
   ATOM 6805 HB2 . LEU A 242 ? 21.40561 16.11026 -6.98139 1.000 33.08366 H ? A ? 243 HB2 1
   ATOM 6806 HB3 . LEU A 242 ? 22.69095 16.25933 -7.90394 1.000 33.08366 H ? A ? 243 HB3 1
   ATOM 6807 HG . LEU A 242 ? 22.16179 14.10174 -8.81961 1.000 34.83860 H ? A ? 243 HG 1
   ATOM 6808 HD11 . LEU A 242 ? 20.01612 13.27172 -8.55799 1.000 31.62246 H ? A ? 243 HD11 1
   ATOM 6809 HD12 . LEU A 242 ? 20.78007 13.28170 -7.16523 1.000 31.62246 H ? A ? 243 HD12 1
   ATOM 6810 HD13 . LEU A 242 ? 19.70598 14.40612 -7.49007 1.000 31.62246 H ? A ? 243 HD13 1
   ATOM 6811 HD21 . LEU A 242 ? 20.46495 14.96755 -10.19222 1.000 33.91693 H ? A ? 243 HD21 1
   ATOM 6812 HD22 . LEU A 242 ? 20.26653 16.15769 -9.15892 1.000 33.91693 H ? A ? 243 HD22 1
   ATOM 6813 HD23 . LEU A 242 ? 21.62151 16.03547 -9.97905 1.000 33.91693 H ? A ? 243 HD23 1
   ATOM 6814 N A THR A 243 ? 24.67684 13.42656 -7.14708 0.197 29.66004 N ? A ? 244 N 1
   ATOM 6815 CA A THR A 243 ? 25.97634 13.10237 -7.71435 0.197 29.93963 C ? A ? 244 CA 1
   ATOM 6816 C A THR A 243 ? 25.80100 12.39032 -9.04856 0.197 29.61508 C ? A ? 244 C 1
   ATOM 6817 O A THR A 243 ? 24.72842 11.87423 -9.37289 0.197 28.48303 O ? A ? 244 O 1
   ATOM 6818 CB A THR A 243 ? 26.82213 12.28149 -6.74369 0.197 30.00492 C ? A ? 244 CB 1
   ATOM 6819 OG1 A THR A 243 ? 26.47778 12.64400 -5.40149 0.197 30.72347 O ? A ? 244 OG1 1
   ATOM 6820 CG2 A THR A 243 ? 28.30805 12.56113 -6.94845 0.197 30.07211 C ? A ? 244 CG2 1
   ATOM 6821 H A THR A 243 ? 24.15985 12.75372 -7.00707 0.197 35.72271 H ? A ? 244 H 1
   ATOM 6822 HA A THR A 243 ? 26.46825 13.91896 -7.89352 0.197 36.05822 H ? A ? 244 HA 1
   ATOM 6823 HB A THR A 243 ? 26.65861 11.33752 -6.89562 0.197 36.13657 H ? A ? 244 HB 1
   ATOM 6824 HG1 A THR A 243 ? 26.91365 12.17619 -4.85673 0.197 36.99883 H ? A ? 244 HG1 1
   ATOM 6825 HG21 A THR A 243 ? 28.83011 12.08268 -6.28555 0.197 36.21720 H ? A ? 244 HG21 1
   ATOM 6826 HG22 A THR A 243 ? 28.58126 12.27180 -7.83307 0.197 36.21720 H ? A ? 244 HG22 1
   ATOM 6827 HG23 A THR A 243 ? 28.48204 13.51132 -6.86031 0.197 36.21720 H ? A ? 244 HG23 1
   ATOM 6828 N B THR A 243 ? 24.64913 13.41983 -7.14199 0.289 29.68125 N ? A ? 244 N 1
   ATOM 6829 CA B THR A 243 ? 25.92503 13.02189 -7.70737 0.289 29.91219 C ? A ? 244 CA 1
   ATOM 6830 C B THR A 243 ? 25.73819 12.60687 -9.15936 0.289 29.66013 C ? A ? 244 C 1
   ATOM 6831 O B THR A 243 ? 24.62220 12.45358 -9.65668 0.289 28.30067 O ? A ? 244 O 1
   ATOM 6832 CB B THR A 243 ? 26.51132 11.85701 -6.91878 0.289 29.84786 C ? A ? 244 CB 1
   ATOM 6833 OG1 B THR A 243 ? 25.69648 10.70191 -7.13502 0.289 30.17585 O ? A ? 244 OG1 1
   ATOM 6834 CG2 B THR A 243 ? 26.57901 12.19478 -5.44048 0.289 30.75031 C ? A ? 244 CG2 1
   ATOM 6835 H B THR A 243 ? 24.11009 12.76609 -6.99481 0.289 35.74817 H ? A ? 244 H 1
   ATOM 6836 HA B THR A 243 ? 26.54069 13.77056 -7.67054 0.289 36.02529 H ? A ? 244 HA 1
   ATOM 6837 HB B THR A 243 ? 27.41670 11.66904 -7.21177 0.289 35.94809 H ? A ? 244 HB 1
   ATOM 6838 HG1 B THR A 243 ? 26.02649 10.03915 -6.73823 0.289 36.34169 H ? A ? 244 HG1 1
   ATOM 6839 HG21 B THR A 243 ? 27.03918 11.48911 -4.95966 0.289 37.03103 H ? A ? 244 HG21 1
   ATOM 6840 HG22 B THR A 243 ? 27.05896 13.02790 -5.31216 0.289 37.03103 H ? A ? 244 HG22 1
   ATOM 6841 HG23 B THR A 243 ? 25.68329 12.28881 -5.08030 0.289 37.03103 H ? A ? 244 HG23 1
   ATOM 6842 N C THR A 243 ? 24.64225 13.40953 -7.12687 0.514 29.72490 N ? A ? 244 N 1
   ATOM 6843 CA C THR A 243 ? 25.91252 12.98333 -7.68817 0.514 29.94483 C ? A ? 244 CA 1
   ATOM 6844 C C THR A 243 ? 25.73659 12.57841 -9.14724 0.514 29.68289 C ? A ? 244 C 1
   ATOM 6845 O C THR A 243 ? 24.62728 12.38173 -9.63933 0.514 28.26694 O ? A ? 244 O 1
   ATOM 6846 CB C THR A 243 ? 26.45441 11.78530 -6.92361 0.514 29.82758 C ? A ? 244 CB 1
   ATOM 6847 OG1 C THR A 243 ? 25.67513 10.63436 -7.26655 0.514 30.17716 O ? A ? 244 OG1 1
   ATOM 6848 CG2 C THR A 243 ? 26.43341 12.03237 -5.43099 0.514 30.76114 C ? A ? 244 CG2 1
   ATOM 6849 H C THR A 243 ? 24.09717 12.76313 -6.96986 0.513 35.80055 H ? A ? 244 H 1
   ATOM 6850 HA C THR A 243 ? 26.53849 13.72213 -7.63122 0.513 36.06446 H ? A ? 244 HA 1
   ATOM 6851 HB C THR A 243 ? 27.38128 11.62569 -7.16098 0.513 35.92376 H ? A ? 244 HB 1
   ATOM 6852 HG1 C THR A 243 ? 24.85703 10.80664 -7.18506 0.513 36.34326 H ? A ? 244 HG1 1
   ATOM 6853 HG21 C THR A 243 ? 26.89239 11.31335 -4.96921 0.513 37.04403 H ? A ? 244 HG21 1
   ATOM 6854 HG22 C THR A 243 ? 26.87659 12.87081 -5.22723 0.513 37.04403 H ? A ? 244 HG22 1
   ATOM 6855 HG23 C THR A 243 ? 25.51744 12.07547 -5.11471 0.513 37.04403 H ? A ? 244 HG23 1
   ATOM 6856 N . GLN A 244 ? 26.86874 12.40966 -9.83674 1.000 29.87247 N ? A ? 245 N 1
   ATOM 6857 CA . GLN A 244 ? 26.83120 11.89022 -11.19194 1.000 28.51884 C ? A ? 245 CA 1
   ATOM 6858 C . GLN A 244 ? 26.33646 10.44089 -11.23111 1.000 29.00904 C ? A ? 245 C 1
   ATOM 6859 O . GLN A 244 ? 25.74013 10.02065 -12.23069 1.000 28.94135 O ? A ? 245 O 1
   ATOM 6860 HA . GLN A 244 ? 26.21473 12.42294 -11.71832 1.000 34.35327 H ? A ? 245 HA 1
   ATOM 6861 CB B GLN A 244 ? 28.22094 11.98400 -11.81293 0.280 29.78819 C ? A ? 245 CB 1
   ATOM 6862 CG B GLN A 244 ? 28.21685 11.83431 -13.30591 0.280 29.14473 C ? A ? 245 CG 1
   ATOM 6863 CD B GLN A 244 ? 27.90946 13.11932 -14.03159 0.280 29.12393 C ? A ? 245 CD 1
   ATOM 6864 OE1 B GLN A 244 ? 27.93092 14.19609 -13.44745 0.280 29.08787 O ? A ? 245 OE1 1
   ATOM 6865 NE2 B GLN A 244 ? 27.60409 13.00943 -15.32769 0.280 28.86533 N ? A ? 245 NE2 1
   ATOM 6866 H B GLN A 244 ? 27.65831 12.56783 -9.53480 0.289 35.97763 H ? A ? 245 H 1
   ATOM 6867 HB2 B GLN A 244 ? 28.60067 12.85120 -11.60160 0.280 35.87650 H ? A ? 245 HB2 1
   ATOM 6868 HB3 B GLN A 244 ? 28.77691 11.27968 -11.44452 0.280 35.87650 H ? A ? 245 HB3 1
   ATOM 6869 HG2 B GLN A 244 ? 29.09231 11.53169 -13.59380 0.280 35.10434 H ? A ? 245 HG2 1
   ATOM 6870 HG3 B GLN A 244 ? 27.54236 11.18306 -13.55460 0.280 35.10434 H ? A ? 245 HG3 1
   ATOM 6871 HE21 B GLN A 244 ? 27.59103 12.23540 -15.70226 0.280 34.76907 H ? A ? 245 HE21 1
   ATOM 6872 HE22 B GLN A 244 ? 27.42059 13.71273 -15.78736 0.280 34.76907 H ? A ? 245 HE22 1
   ATOM 6873 CB C GLN A 244 ? 28.21356 12.00478 -11.82387 0.720 29.79927 C ? A ? 245 CB 1
   ATOM 6874 CG C GLN A 244 ? 28.21287 11.53303 -13.22830 0.720 29.24025 C ? A ? 245 CG 1
   ATOM 6875 CD C GLN A 244 ? 27.40978 12.41298 -14.16064 0.720 28.99332 C ? A ? 245 CD 1
   ATOM 6876 OE1 C GLN A 244 ? 27.42251 13.65837 -14.04988 0.720 29.42989 O ? A ? 245 OE1 1
   ATOM 6877 NE2 C GLN A 244 ? 26.71501 11.77490 -15.11362 0.720 27.79868 N ? A ? 245 NE2 1
   ATOM 6878 H C GLN A 244 ? 27.65684 12.58738 -9.54192 0.513 35.97763 H ? A ? 245 H 1
   ATOM 6879 HB2 C GLN A 244 ? 28.49394 12.93332 -11.81402 0.720 35.88979 H ? A ? 245 HB2 1
   ATOM 6880 HB3 C GLN A 244 ? 28.84141 11.46328 -11.32040 0.720 35.88979 H ? A ? 245 HB3 1
   ATOM 6881 HG2 C GLN A 244 ? 29.12687 11.51366 -13.55255 0.720 35.21896 H ? A ? 245 HG2 1
   ATOM 6882 HG3 C GLN A 244 ? 27.83098 10.64190 -13.25910 0.720 35.21896 H ? A ? 245 HG3 1
   ATOM 6883 HE21 C GLN A 244 ? 26.74452 10.91699 -15.16574 0.720 33.48908 H ? A ? 245 HE21 1
   ATOM 6884 HE22 C GLN A 244 ? 26.23991 12.22358 -15.67270 0.720 33.48908 H ? A ? 245 HE22 1
   ATOM 6885 H A GLN A 244 ? 27.63544 12.72280 -9.60496 0.197 35.97763 H ? A ? 245 H 1
   ATOM 6886 N B ASP A 245 ? 26.53136 9.67333 -10.15737 0.224 28.59415 N ? A ? 246 N 1
   ATOM 6887 CA B ASP A 245 ? 25.94853 8.33479 -10.11294 0.224 29.55736 C ? A ? 246 CA 1
   ATOM 6888 C B ASP A 245 ? 24.42483 8.40034 -10.12691 0.224 27.99062 C ? A ? 246 C 1
   ATOM 6889 O B ASP A 245 ? 23.75928 7.54938 -10.73296 0.224 27.23752 O ? A ? 246 O 1
   ATOM 6890 CB B ASP A 245 ? 26.44092 7.58948 -8.87334 0.224 31.47377 C ? A ? 246 CB 1
   ATOM 6891 CG B ASP A 245 ? 27.86967 7.10806 -9.01542 0.224 34.51332 C ? A ? 246 CG 1
   ATOM 6892 OD1 B ASP A 245 ? 28.24682 6.69050 -10.13639 0.224 33.75191 O ? A ? 246 OD1 1
   ATOM 6893 OD2 B ASP A 245 ? 28.61142 7.14720 -8.00309 0.224 35.23787 O ? A ? 246 OD2 1
   ATOM 6894 H B ASP A 245 ? 26.98413 9.89796 -9.46157 0.224 34.44364 H ? A ? 246 H 1
   ATOM 6895 HA B ASP A 245 ? 26.23791 7.83985 -10.89537 0.224 35.59950 H ? A ? 246 HA 1
   ATOM 6896 HB2 B ASP A 245 ? 26.39840 8.18413 -8.10817 0.224 37.89919 H ? A ? 246 HB2 1
   ATOM 6897 HB3 B ASP A 245 ? 25.87598 6.81531 -8.72366 0.224 37.89919 H ? A ? 246 HB3 1
   ATOM 6898 N C ASP A 245 ? 26.56784 9.66254 -10.17181 0.776 28.49883 N ? A ? 246 N 1
   ATOM 6899 CA C ASP A 245 ? 25.94957 8.34233 -10.11171 0.776 29.52780 C ? A ? 246 CA 1
   ATOM 6900 C C ASP A 245 ? 24.43186 8.46701 -10.22636 0.776 27.97285 C ? A ? 246 C 1
   ATOM 6901 O C ASP A 245 ? 23.77466 7.71974 -10.97258 0.776 27.05033 O ? A ? 246 O 1
   ATOM 6902 CB C ASP A 245 ? 26.32240 7.63858 -8.80112 0.776 31.45620 C ? A ? 246 CB 1
   ATOM 6903 CG C ASP A 245 ? 27.65478 6.95061 -8.87195 0.776 35.03441 C ? A ? 246 CG 1
   ATOM 6904 OD1 C ASP A 245 ? 28.25612 6.92991 -9.98702 0.776 34.06495 O ? A ? 246 OD1 1
   ATOM 6905 OD2 C ASP A 245 ? 28.12950 6.48783 -7.78869 0.776 37.11218 O ? A ? 246 OD2 1
   ATOM 6906 H C ASP A 245 ? 27.06189 9.86969 -9.49905 0.776 34.32926 H ? A ? 246 H 1
   ATOM 6907 HA C ASP A 245 ? 26.28268 7.80333 -10.84616 0.776 35.56403 H ? A ? 246 HA 1
   ATOM 6908 HB2 C ASP A 245 ? 26.36149 8.29606 -8.08901 0.776 37.87811 H ? A ? 246 HB2 1
   ATOM 6909 HB3 C ASP A 245 ? 25.64960 6.96983 -8.59864 0.776 37.87811 H ? A ? 246 HB3 1
   ATOM 6910 N . HIS A 246 ? 23.85175 9.38977 -9.45097 1.000 27.52567 N ? A ? 247 N 1
   ATOM 6911 CA . HIS A 246 ? 22.40215 9.59430 -9.47838 1.000 26.53556 C ? A ? 247 CA 1
   ATOM 6912 C . HIS A 246 ? 21.95459 10.03090 -10.86723 1.000 26.15941 C ? A ? 247 C 1
   ATOM 6913 O . HIS A 246 ? 20.92735 9.56591 -11.37842 1.000 25.10636 O ? A ? 247 O 1
   ATOM 6914 CB . HIS A 246 ? 22.00430 10.66112 -8.46502 1.000 27.29601 C ? A ? 247 CB 1
   ATOM 6915 CG . HIS A 246 ? 22.20123 10.25949 -7.04708 1.000 27.25216 C ? A ? 247 CG 1
   ATOM 6916 ND1 . HIS A 246 ? 22.61416 11.14153 -6.06885 1.000 30.04899 N ? A ? 247 ND1 1
   ATOM 6917 CD2 . HIS A 246 ? 21.95673 9.09043 -6.42615 1.000 27.87128 C ? A ? 247 CD2 1
   ATOM 6918 CE1 . HIS A 246 ? 22.67421 10.50551 -4.91577 1.000 28.55652 C ? A ? 247 CE1 1
   ATOM 6919 NE2 . HIS A 246 ? 22.25080 9.26840 -5.09983 1.000 31.17151 N ? A ? 247 NE2 1
   ATOM 6920 HA . HIS A 246 ? 21.96313 8.76223 -9.24212 1.000 31.97334 H ? A ? 247 HA 1
   ATOM 6921 HB2 . HIS A 246 ? 22.54010 11.45411 -8.62313 1.000 32.88588 H ? A ? 247 HB2 1
   ATOM 6922 HB3 . HIS A 246 ? 21.06393 10.86687 -8.58446 1.000 32.88588 H ? A ? 247 HB3 1
   ATOM 6923 HD2 . HIS A 246 ? 21.64644 8.30866 -6.82296 1.000 33.57620 H ? A ? 247 HD2 1
   ATOM 6924 HE1 . HIS A 246 ? 22.96528 10.86668 -4.10971 1.000 34.39849 H ? A ? 247 HE1 1
   ATOM 6925 HE2 . HIS A 246 ? 22.17229 8.67089 -4.48630 1.000 37.53648 H ? A ? 247 HE2 1
   ATOM 6926 H B HIS A 246 ? 24.27835 9.95873 -8.96733 0.224 33.16147 H ? A ? 247 H 1
   ATOM 6927 H C HIS A 246 ? 24.27141 9.90543 -8.90546 0.776 33.16147 H ? A ? 247 H 1
   ATOM 6928 N C VAL A 247 ? 22.71158 10.93717 -11.49215 0.579 26.11894 N ? A ? 248 N 1
   ATOM 6929 CA C VAL A 247 ? 22.38498 11.35141 -12.85501 0.579 25.22166 C ? A ? 248 CA 1
   ATOM 6930 C C VAL A 247 ? 22.32687 10.14432 -13.78680 0.579 25.13057 C ? A ? 248 C 1
   ATOM 6931 O C VAL A 247 ? 21.37980 9.98862 -14.56964 0.579 24.05785 O ? A ? 248 O 1
   ATOM 6932 CB C VAL A 247 ? 23.36113 12.43188 -13.35270 0.579 25.79251 C ? A ? 248 CB 1
   ATOM 6933 CG1 C VAL A 247 ? 23.02848 12.85067 -14.74581 0.579 25.32067 C ? A ? 248 CG1 1
   ATOM 6934 CG2 C VAL A 247 ? 23.32442 13.60251 -12.46278 0.579 26.15371 C ? A ? 248 CG2 1
   ATOM 6935 H C VAL A 247 ? 23.40481 11.31861 -11.15521 0.579 31.47339 H ? A ? 248 H 1
   ATOM 6936 HA C VAL A 247 ? 21.50158 11.75191 -12.84473 0.579 30.39666 H ? A ? 248 HA 1
   ATOM 6937 HB C VAL A 247 ? 24.25646 12.05867 -13.34973 0.579 31.08168 H ? A ? 248 HB 1
   ATOM 6938 HG11 C VAL A 247 ? 23.50821 13.66789 -14.95296 0.579 30.51547 H ? A ? 248 HG11 1
   ATOM 6939 HG12 C VAL A 247 ? 23.29340 12.14715 -15.35882 0.579 30.51547 H ? A ? 248 HG12 1
   ATOM 6940 HG13 C VAL A 247 ? 22.07265 13.00284 -14.81010 0.579 30.51547 H ? A ? 248 HG13 1
   ATOM 6941 HG21 C VAL A 247 ? 23.99848 14.23840 -12.74946 0.579 31.51511 H ? A ? 248 HG21 1
   ATOM 6942 HG22 C VAL A 247 ? 22.44481 14.00852 -12.51116 0.579 31.51511 H ? A ? 248 HG22 1
   ATOM 6943 HG23 C VAL A 247 ? 23.50632 13.31458 -11.55453 0.579 31.51511 H ? A ? 248 HG23 1
   ATOM 6944 N D VAL A 247 ? 22.73144 10.90782 -11.50908 0.421 26.12813 N ? A ? 248 N 1
   ATOM 6945 CA D VAL A 247 ? 22.44229 11.25348 -12.90205 0.421 25.24557 C ? A ? 248 CA 1
   ATOM 6946 C D VAL A 247 ? 22.45353 10.00265 -13.78056 0.421 25.15002 C ? A ? 248 C 1
   ATOM 6947 O D VAL A 247 ? 21.58535 9.81007 -14.64665 0.421 24.01064 O ? A ? 248 O 1
   ATOM 6948 CB D VAL A 247 ? 23.41929 12.33061 -13.40981 0.421 25.82120 C ? A ? 248 CB 1
   ATOM 6949 CG1 D VAL A 247 ? 23.33234 12.46121 -14.91541 0.421 25.77802 C ? A ? 248 CG1 1
   ATOM 6950 CG2 D VAL A 247 ? 23.12935 13.64011 -12.78217 0.421 26.00865 C ? A ? 248 CG2 1
   ATOM 6951 H D VAL A 247 ? 23.41390 11.30624 -11.16981 0.421 31.48442 H ? A ? 248 H 1
   ATOM 6952 HA D VAL A 247 ? 21.54963 11.63076 -12.94349 0.421 30.42535 H ? A ? 248 HA 1
   ATOM 6953 HB D VAL A 247 ? 24.31951 12.06160 -13.16869 0.421 31.11611 H ? A ? 248 HB 1
   ATOM 6954 HG11 D VAL A 247 ? 23.73151 13.30383 -15.18288 0.421 31.06429 H ? A ? 248 HG11 1
   ATOM 6955 HG12 D VAL A 247 ? 23.81138 11.72363 -15.32456 0.421 31.06429 H ? A ? 248 HG12 1
   ATOM 6956 HG13 D VAL A 247 ? 22.39973 12.43789 -15.18109 0.421 31.06429 H ? A ? 248 HG13 1
   ATOM 6957 HG21 D VAL A 247 ? 23.77568 14.29126 -13.09707 0.421 31.34104 H ? A ? 248 HG21 1
   ATOM 6958 HG22 D VAL A 247 ? 22.23325 13.91729 -13.02935 0.421 31.34104 H ? A ? 248 HG22 1
   ATOM 6959 HG23 D VAL A 247 ? 23.19360 13.54959 -11.81855 0.421 31.34104 H ? A ? 248 HG23 1
   ATOM 6960 N C ASP A 248 ? 23.28333 9.22833 -13.66450 0.579 25.41087 N ? A ? 249 N 1
   ATOM 6961 CA C ASP A 248 ? 23.25384 8.05769 -14.53092 0.579 25.49019 C ? A ? 249 CA 1
   ATOM 6962 C C ASP A 248 ? 22.15027 7.07106 -14.13761 0.579 24.82733 C ? A ? 249 C 1
   ATOM 6963 O C ASP A 248 ? 21.68684 6.28765 -14.97714 0.579 25.14220 O ? A ? 249 O 1
   ATOM 6964 CB C ASP A 248 ? 24.60730 7.35566 -14.52393 0.579 26.71602 C ? A ? 249 CB 1
   ATOM 6965 CG C ASP A 248 ? 25.70720 8.19106 -15.18319 0.579 28.33521 C ? A ? 249 CG 1
   ATOM 6966 OD1 C ASP A 248 ? 25.40952 9.20830 -15.84503 0.579 29.42021 O ? A ? 249 OD1 1
   ATOM 6967 OD2 C ASP A 248 ? 26.88422 7.83827 -14.98961 0.579 29.65035 O ? A ? 249 OD2 1
   ATOM 6968 H C ASP A 248 ? 23.93752 9.26016 -13.10716 0.579 30.62370 H ? A ? 249 H 1
   ATOM 6969 HA C ASP A 248 ? 23.07402 8.36031 -15.43480 0.579 30.71890 H ? A ? 249 HA 1
   ATOM 6970 HB2 C ASP A 248 ? 24.86996 7.18355 -13.60617 0.579 32.18989 H ? A ? 249 HB2 1
   ATOM 6971 HB3 C ASP A 248 ? 24.53281 6.51957 -15.01005 0.579 32.18989 H ? A ? 249 HB3 1
   ATOM 6972 N D ASP A 248 ? 23.40064 9.10822 -13.53710 0.421 25.51787 N ? A ? 249 N 1
   ATOM 6973 CA D ASP A 248 ? 23.46394 7.89816 -14.34082 0.421 25.43956 C ? A ? 249 CA 1
   ATOM 6974 C D ASP A 248 ? 22.24500 7.00329 -14.11097 0.421 24.86339 C ? A ? 249 C 1
   ATOM 6975 O D ASP A 248 ? 21.74026 6.38289 -15.05315 0.421 25.16738 O ? A ? 249 O 1
   ATOM 6976 CB D ASP A 248 ? 24.74494 7.13358 -14.02821 0.421 26.72111 C ? A ? 249 CB 1
   ATOM 6977 CG D ASP A 248 ? 26.00694 7.93062 -14.34079 0.421 28.33677 C ? A ? 249 CG 1
   ATOM 6978 OD1 D ASP A 248 ? 25.91255 9.03447 -14.93521 0.421 28.32792 O ? A ? 249 OD1 1
   ATOM 6979 OD2 D ASP A 248 ? 27.10595 7.42519 -14.01490 0.421 28.00489 O ? A ? 249 OD2 1
   ATOM 6980 H D ASP A 248 ? 24.00391 9.17560 -12.92790 0.421 30.75211 H ? A ? 249 H 1
   ATOM 6981 HA D ASP A 248 ? 23.47665 8.15146 -15.27707 0.421 30.65814 H ? A ? 249 HA 1
   ATOM 6982 HB2 D ASP A 248 ? 24.75742 6.91257 -13.08380 0.421 32.19599 H ? A ? 249 HB2 1
   ATOM 6983 HB3 D ASP A 248 ? 24.76497 6.32202 -14.55914 0.421 32.19599 H ? A ? 249 HB3 1
   ATOM 6984 N C ILE A 249 ? 21.79234 7.00380 -12.85731 0.579 25.03453 N ? A ? 250 N 1
   ATOM 6985 CA C ILE A 249 ? 20.71844 6.09148 -12.47223 0.579 23.90968 C ? A ? 250 CA 1
   ATOM 6986 C C ILE A 249 ? 19.39879 6.55091 -13.07050 0.579 23.23692 C ? A ? 250 C 1
   ATOM 6987 O C ILE A 249 ? 18.53062 5.73278 -13.40544 0.579 23.11382 O ? A ? 250 O 1
   ATOM 6988 CB C ILE A 249 ? 20.67358 5.95847 -10.94122 0.579 24.55326 C ? A ? 250 CB 1
   ATOM 6989 CG1 C ILE A 249 ? 21.83097 5.06309 -10.45111 0.579 24.09570 C ? A ? 250 CG1 1
   ATOM 6990 CG2 C ILE A 249 ? 19.34598 5.37853 -10.49622 0.579 23.55662 C ? A ? 250 CG2 1
   ATOM 6991 CD1 C ILE A 249 ? 22.05766 5.17749 -8.98942 0.579 27.29334 C ? A ? 250 CD1 1
   ATOM 6992 H C ILE A 249 ? 22.14135 7.45791 -12.21577 0.579 30.17210 H ? A ? 250 H 1
   ATOM 6993 HA C ILE A 249 ? 20.89609 5.20707 -12.82882 0.579 28.82228 H ? A ? 250 HA 1
   ATOM 6994 HB C ILE A 249 ? 20.77239 6.84321 -10.55603 0.579 29.59458 H ? A ? 250 HB 1
   ATOM 6995 HG12 C ILE A 249 ? 21.62226 4.13740 -10.65217 0.579 29.04551 H ? A ? 250 HG12 1
   ATOM 6996 HG13 C ILE A 249 ? 22.64771 5.32499 -10.90415 0.579 29.04551 H ? A ? 250 HG13 1
   ATOM 6997 HG21 C ILE A 249 ? 19.40564 5.13586 -9.55896 0.579 28.39861 H ? A ? 250 HG21 1
   ATOM 6998 HG22 C ILE A 249 ? 18.65230 6.04479 -10.62190 0.579 28.39861 H ? A ? 250 HG22 1
   ATOM 6999 HG23 C ILE A 249 ? 19.15010 4.59239 -11.02963 0.579 28.39861 H ? A ? 250 HG23 1
   ATOM 7000 HD11 C ILE A 249 ? 22.89386 4.74042 -8.76437 0.579 32.88267 H ? A ? 250 HD11 1
   ATOM 7001 HD12 C ILE A 249 ? 22.09990 6.11625 -8.74890 0.579 32.88267 H ? A ? 250 HD12 1
   ATOM 7002 HD13 C ILE A 249 ? 21.32400 4.74884 -8.52155 0.579 32.88267 H ? A ? 250 HD13 1
   ATOM 7003 N D ILE A 249 ? 21.79387 6.86977 -12.86127 0.421 25.04475 N ? A ? 250 N 1
   ATOM 7004 CA D ILE A 249 ? 20.65570 6.00141 -12.56955 0.421 23.90657 C ? A ? 250 CA 1
   ATOM 7005 C D ILE A 249 ? 19.35115 6.60177 -13.07123 0.421 23.23322 C ? A ? 250 C 1
   ATOM 7006 O D ILE A 249 ? 18.38039 5.87082 -13.30795 0.421 23.10191 O ? A ? 250 O 1
   ATOM 7007 CB D ILE A 249 ? 20.67418 5.66879 -11.06510 0.421 24.63465 C ? A ? 250 CB 1
   ATOM 7008 CG1 D ILE A 249 ? 20.46647 4.16978 -10.86172 0.421 26.05418 C ? A ? 250 CG1 1
   ATOM 7009 CG2 D ILE A 249 ? 19.64932 6.47946 -10.32899 0.421 23.98875 C ? A ? 250 CG2 1
   ATOM 7010 CD1 D ILE A 249 ? 20.83402 3.64982 -9.48115 0.421 27.75615 C ? A ? 250 CD1 1
   ATOM 7011 H D ILE A 249 ? 22.12578 7.26644 -12.17418 0.421 30.18437 H ? A ? 250 H 1
   ATOM 7012 HA D ILE A 249 ? 20.72733 5.15761 -13.04259 0.421 28.81855 H ? A ? 250 HA 1
   ATOM 7013 HB D ILE A 249 ? 21.54194 5.90363 -10.70076 0.421 29.69225 H ? A ? 250 HB 1
   ATOM 7014 HG12 D ILE A 249 ? 19.52922 3.96729 -11.00826 0.421 31.39568 H ? A ? 250 HG12 1
   ATOM 7015 HG13 D ILE A 249 ? 21.01338 3.69406 -11.50630 0.421 31.39568 H ? A ? 250 HG13 1
   ATOM 7016 HG21 D ILE A 249 ? 19.79380 6.38008 -9.37497 0.421 28.91717 H ? A ? 250 HG21 1
   ATOM 7017 HG22 D ILE A 249 ? 19.74221 7.41117 -10.58232 0.421 28.91717 H ? A ? 250 HG22 1
   ATOM 7018 HG23 D ILE A 249 ? 18.76457 6.15921 -10.56468 0.421 28.91717 H ? A ? 250 HG23 1
   ATOM 7019 HD11 D ILE A 249 ? 20.67807 2.69287 -9.45227 0.421 33.43805 H ? A ? 250 HD11 1
   ATOM 7020 HD12 D ILE A 249 ? 21.77052 3.83759 -9.31199 0.421 33.43805 H ? A ? 250 HD12 1
   ATOM 7021 HD13 D ILE A 249 ? 20.28252 4.09497 -8.81889 0.421 33.43805 H ? A ? 250 HD13 1
   ATOM 7022 N C LEU A 250 ? 19.22440 7.84962 -13.22068 0.579 22.24709 N ? A ? 251 N 1
   ATOM 7023 CA C LEU A 250 ? 18.04369 8.40059 -13.87674 0.579 22.12397 C ? A ? 251 CA 1
   ATOM 7024 C C LEU A 250 ? 18.07191 8.21610 -15.39170 0.579 22.49584 C ? A ? 251 C 1
   ATOM 7025 O C LEU A 250 ? 17.09424 8.56304 -16.06129 0.579 21.44827 O ? A ? 251 O 1
   ATOM 7026 CB C LEU A 250 ? 17.92980 9.87621 -13.52899 0.579 21.33421 C ? A ? 251 CB 1
   ATOM 7027 CG C LEU A 250 ? 17.57444 10.12043 -12.06271 0.579 21.21631 C ? A ? 251 CG 1
   ATOM 7028 CD1 C LEU A 250 ? 17.93632 11.49423 -11.59457 0.579 20.92467 C ? A ? 251 CD1 1
   ATOM 7029 CD2 C LEU A 250 ? 16.01968 9.90392 -11.85379 0.579 20.82295 C ? A ? 251 CD2 1
   ATOM 7030 H C LEU A 250 ? 19.78108 8.44611 -12.94882 0.579 26.82718 H ? A ? 251 H 1
   ATOM 7031 HA C LEU A 250 ? 17.24925 7.95054 -13.54928 0.579 26.67943 H ? A ? 251 HA 1
   ATOM 7032 HB2 C LEU A 250 ? 18.78042 10.30711 -13.70696 0.579 25.73171 H ? A ? 251 HB2 1
   ATOM 7033 HB3 C LEU A 250 ? 17.23507 10.27483 -14.07611 0.579 25.73171 H ? A ? 251 HB3 1
   ATOM 7034 HG C LEU A 250 ? 18.08662 9.49129 -11.53098 0.579 25.59023 H ? A ? 251 HG 1
   ATOM 7035 HD11 C LEU A 250 ? 17.73809 11.56770 -10.64789 0.579 25.24027 H ? A ? 251 HD11 1
   ATOM 7036 HD12 C LEU A 250 ? 18.88310 11.64048 -11.74660 0.579 25.24027 H ? A ? 251 HD12 1
   ATOM 7037 HD13 C LEU A 250 ? 17.41698 12.14463 -12.09273 0.579 25.24027 H ? A ? 251 HD13 1
   ATOM 7038 HD21 C LEU A 250 ? 15.79986 10.07007 -10.92375 0.579 25.11820 H ? A ? 251 HD21 1
   ATOM 7039 HD22 C LEU A 250 ? 15.53541 10.52172 -12.42362 0.579 25.11820 H ? A ? 251 HD22 1
   ATOM 7040 HD23 C LEU A 250 ? 15.79363 8.99042 -12.08901 0.579 25.11820 H ? A ? 251 HD23 1
   ATOM 7041 N D LEU A 250 ? 19.30312 7.90921 -13.26535 0.421 22.28890 N ? A ? 251 N 1
   ATOM 7042 CA D LEU A 250 ? 18.13001 8.55430 -13.84964 0.421 22.13621 C ? A ? 251 CA 1
   ATOM 7043 C D LEU A 250 ? 18.15451 8.56632 -15.37566 0.421 22.49046 C ? A ? 251 C 1
   ATOM 7044 O D LEU A 250 ? 17.25251 9.15451 -15.99456 0.421 21.78708 O ? A ? 251 O 1
   ATOM 7045 CB D LEU A 250 ? 18.02070 9.98706 -13.35656 0.421 21.46203 C ? A ? 251 CB 1
   ATOM 7046 CG D LEU A 250 ? 17.70099 10.17032 -11.87643 0.421 21.24211 C ? A ? 251 CG 1
   ATOM 7047 CD1 D LEU A 250 ? 17.89247 11.60486 -11.46604 0.421 20.94792 C ? A ? 251 CD1 1
   ATOM 7048 CD2 D LEU A 250 ? 16.23201 9.72620 -11.60298 0.421 21.28282 C ? A ? 251 CD2 1
   ATOM 7049 H D LEU A 250 ? 19.94007 8.45183 -13.06673 0.421 26.87735 H ? A ? 251 H 1
   ATOM 7050 HA D LEU A 250 ? 17.34294 8.06693 -13.55999 0.421 26.69411 H ? A ? 251 HA 1
   ATOM 7051 HB2 D LEU A 250 ? 18.86849 10.42819 -13.52261 0.421 25.88510 H ? A ? 251 HB2 1
   ATOM 7052 HB3 D LEU A 250 ? 17.31508 10.42502 -13.85775 0.421 25.88510 H ? A ? 251 HB3 1
   ATOM 7053 HG D LEU A 250 ? 18.30249 9.62464 -11.34601 0.421 25.62120 H ? A ? 251 HG 1
   ATOM 7054 HD11 D LEU A 250 ? 17.66344 11.69828 -10.52811 0.421 25.26817 H ? A ? 251 HD11 1
   ATOM 7055 HD12 D LEU A 250 ? 18.81981 11.85238 -11.60634 0.421 25.26817 H ? A ? 251 HD12 1
   ATOM 7056 HD13 D LEU A 250 ? 17.31476 12.16738 -12.00523 0.421 25.26817 H ? A ? 251 HD13 1
   ATOM 7057 HD21 D LEU A 250 ? 15.99613 9.95921 -10.69140 0.421 25.67005 H ? A ? 251 HD21 1
   ATOM 7058 HD22 D LEU A 250 ? 15.64323 10.18286 -12.22403 0.421 25.67005 H ? A ? 251 HD22 1
   ATOM 7059 HD23 D LEU A 250 ? 16.16386 8.76662 -11.72731 0.421 25.67005 H ? A ? 251 HD23 1
   ATOM 7060 N C GLY A 251 ? 19.14183 7.63951 -15.93237 0.579 22.32317 N ? A ? 252 N 1
   ATOM 7061 CA C GLY A 251 ? 19.33210 7.53608 -17.36066 0.579 22.10372 C ? A ? 252 CA 1
   ATOM 7062 C C GLY A 251 ? 18.10774 7.02944 -18.09258 0.579 22.53731 C ? A ? 252 C 1
   ATOM 7063 O C GLY A 251 ? 17.73289 7.53185 -19.15576 0.579 21.77373 O ? A ? 252 O 1
   ATOM 7064 H C GLY A 251 ? 19.78344 7.29427 -15.47548 0.579 26.91847 H ? A ? 252 H 1
   ATOM 7065 HA2 C GLY A 251 ? 19.55526 8.41085 -17.71545 0.579 26.65512 H ? A ? 252 HA2 1
   ATOM 7066 HA3 C GLY A 251 ? 20.06475 6.92622 -17.54007 0.579 26.65512 H ? A ? 252 HA3 1
   ATOM 7067 N D GLY A 251 ? 19.15653 7.92902 -15.97968 0.421 22.49734 N ? A ? 252 N 1
   ATOM 7068 CA D GLY A 251 ? 19.32236 7.89986 -17.41165 0.421 22.49834 C ? A ? 252 CA 1
   ATOM 7069 C D GLY A 251 ? 18.12717 7.31619 -18.12315 0.421 22.63582 C ? A ? 252 C 1
   ATOM 7070 O D GLY A 251 ? 17.67995 7.83252 -19.14683 0.421 22.28356 O ? A ? 252 O 1
   ATOM 7071 H D GLY A 251 ? 19.76840 7.49466 -15.55949 0.421 27.12748 H ? A ? 252 H 1
   ATOM 7072 HA2 D GLY A 251 ? 19.45871 8.80361 -17.73653 0.421 27.12867 H ? A ? 252 HA2 1
   ATOM 7073 HA3 D GLY A 251 ? 20.10006 7.36402 -17.63294 0.421 27.12867 H ? A ? 252 HA3 1
   ATOM 7074 N C PRO A 252 ? 17.53324 5.94544 -17.59983 0.579 21.82217 N ? A ? 253 N 1
   ATOM 7075 CA C PRO A 252 ? 16.38545 5.37323 -18.31630 0.579 22.89495 C ? A ? 253 CA 1
   ATOM 7076 C C PRO A 252 ? 15.24263 6.36449 -18.41780 0.579 22.95491 C ? A ? 253 C 1
   ATOM 7077 O C PRO A 252 ? 14.61215 6.48567 -19.47681 0.579 22.34654 O ? A ? 253 O 1
   ATOM 7078 CB C PRO A 252 ? 16.05048 4.10992 -17.49960 0.579 23.95899 C ? A ? 253 CB 1
   ATOM 7079 CG C PRO A 252 ? 17.37927 3.70574 -16.89606 0.579 24.60400 C ? A ? 253 CG 1
   ATOM 7080 CD C PRO A 252 ? 18.09363 5.02558 -16.59129 0.579 23.09826 C ? A ? 253 CD 1
   ATOM 7081 HA C PRO A 252 ? 16.63074 5.07868 -19.20735 0.579 27.60460 H ? A ? 253 HA 1
   ATOM 7082 HB2 C PRO A 252 ? 15.40075 4.31926 -16.81045 0.579 28.88145 H ? A ? 253 HB2 1
   ATOM 7083 HB3 C PRO A 252 ? 15.70395 3.41644 -18.08261 0.579 28.88145 H ? A ? 253 HB3 1
   ATOM 7084 HG2 C PRO A 252 ? 17.23224 3.19558 -16.08426 0.579 29.65547 H ? A ? 253 HG2 1
   ATOM 7085 HG3 C PRO A 252 ? 17.88469 3.17702 -17.53318 0.579 29.65547 H ? A ? 253 HG3 1
   ATOM 7086 HD2 C PRO A 252 ? 17.89016 5.33041 -15.69320 0.579 27.84858 H ? A ? 253 HD2 1
   ATOM 7087 HD3 C PRO A 252 ? 19.05301 4.93377 -16.70110 0.579 27.84858 H ? A ? 253 HD3 1
   ATOM 7088 N D PRO A 252 ? 17.63676 6.17989 -17.63869 0.421 21.89267 N ? A ? 253 N 1
   ATOM 7089 CA D PRO A 252 ? 16.52585 5.53130 -18.34916 0.421 22.85677 C ? A ? 253 CA 1
   ATOM 7090 C D PRO A 252 ? 15.31256 6.43326 -18.43332 0.421 22.94872 C ? A ? 253 C 1
   ATOM 7091 O D PRO A 252 ? 14.69018 6.54991 -19.49800 0.421 22.39736 O ? A ? 253 O 1
   ATOM 7092 CB D PRO A 252 ? 16.29181 4.25263 -17.52686 0.421 24.00226 C ? A ? 253 CB 1
   ATOM 7093 CG D PRO A 252 ? 17.67042 3.94384 -16.93095 0.421 24.34365 C ? A ? 253 CG 1
   ATOM 7094 CD D PRO A 252 ? 18.24558 5.30445 -16.61916 0.421 23.21763 C ? A ? 253 CD 1
   ATOM 7095 HA D PRO A 252 ? 16.78235 5.26115 -19.24478 0.421 27.55879 H ? A ? 253 HA 1
   ATOM 7096 HB2 D PRO A 252 ? 15.63676 4.41725 -16.83064 0.421 28.93338 H ? A ? 253 HB2 1
   ATOM 7097 HB3 D PRO A 252 ? 15.98926 3.53396 -18.10381 0.421 28.93338 H ? A ? 253 HB3 1
   ATOM 7098 HG2 D PRO A 252 ? 17.57550 3.41070 -16.12617 0.421 29.34305 H ? A ? 253 HG2 1
   ATOM 7099 HG3 D PRO A 252 ? 18.21718 3.47230 -17.57872 0.421 29.34305 H ? A ? 253 HG3 1
   ATOM 7100 HD2 D PRO A 252 ? 17.99324 5.58844 -15.72665 0.421 27.99182 H ? A ? 253 HD2 1
   ATOM 7101 HD3 D PRO A 252 ? 19.21181 5.29735 -16.70428 0.421 27.99182 H ? A ? 253 HD3 1
   ATOM 7102 N . LEU A 253 ? 14.97587 7.10630 -17.33293 1.000 22.65473 N ? A ? 254 N 1
   ATOM 7103 CA . LEU A 253 ? 13.83603 8.02492 -17.32467 1.000 20.40345 C ? A ? 254 CA 1
   ATOM 7104 C . LEU A 253 ? 14.09951 9.27059 -18.16877 1.000 22.07988 C ? A ? 254 C 1
   ATOM 7105 O . LEU A 253 ? 13.22087 9.72834 -18.91061 1.000 20.84551 O ? A ? 254 O 1
   ATOM 7106 CB . LEU A 253 ? 13.50530 8.42808 -15.91040 1.000 19.42488 C ? A ? 254 CB 1
   ATOM 7107 CG . LEU A 253 ? 12.93819 7.27486 -15.09774 1.000 22.27028 C ? A ? 254 CG 1
   ATOM 7108 CD1 . LEU A 253 ? 12.85703 7.66648 -13.56848 1.000 20.38385 C ? A ? 254 CD1 1
   ATOM 7109 CD2 . LEU A 253 ? 11.53844 6.89889 -15.62726 1.000 21.92426 C ? A ? 254 CD2 1
   ATOM 7110 HA . LEU A 253 ? 13.07407 7.55945 -17.70369 1.000 24.61480 H ? A ? 254 HA 1
   ATOM 7111 HB2 . LEU A 253 ? 14.31329 8.73841 -15.47251 1.000 23.44052 H ? A ? 254 HB2 1
   ATOM 7112 HB3 . LEU A 253 ? 12.84483 9.13823 -15.92989 1.000 23.44052 H ? A ? 254 HB3 1
   ATOM 7113 HG . LEU A 253 ? 13.52053 6.50373 -15.18222 1.000 26.85500 H ? A ? 254 HG 1
   ATOM 7114 HD11 . LEU A 253 ? 12.48048 6.92329 -13.07172 1.000 24.59129 H ? A ? 254 HD11 1
   ATOM 7115 HD12 . LEU A 253 ? 13.75025 7.86205 -13.24473 1.000 24.59129 H ? A ? 254 HD12 1
   ATOM 7116 HD13 . LEU A 253 ? 12.29170 8.44884 -13.47241 1.000 24.59129 H ? A ? 254 HD13 1
   ATOM 7117 HD21 . LEU A 253 ? 11.10419 6.31550 -14.98540 1.000 26.43977 H ? A ? 254 HD21 1
   ATOM 7118 HD22 . LEU A 253 ? 11.01704 7.70846 -15.74406 1.000 26.43977 H ? A ? 254 HD22 1
   ATOM 7119 HD23 . LEU A 253 ? 11.63467 6.44187 -16.47742 1.000 26.43977 H ? A ? 254 HD23 1
   ATOM 7120 H C LEU A 253 ? 15.43206 7.09487 -16.60398 0.579 27.31635 H ? A ? 254 H 1
   ATOM 7121 H D LEU A 253 ? 15.38964 7.04896 -16.58119 0.421 27.31635 H ? A ? 254 H 1
   ATOM 7122 N B SER A 254 ? 15.33295 9.75940 -18.10104 0.822 21.89120 N ? A ? 255 N 1
   ATOM 7123 CA B SER A 254 ? 15.78309 10.84876 -18.95387 0.822 22.61651 C ? A ? 255 CA 1
   ATOM 7124 C B SER A 254 ? 15.64192 10.48038 -20.42534 0.822 23.47413 C ? A ? 255 C 1
   ATOM 7125 O B SER A 254 ? 15.13527 11.27804 -21.22384 0.822 23.88941 O ? A ? 255 O 1
   ATOM 7126 CB B SER A 254 ? 17.25881 11.12590 -18.64330 0.822 23.67892 C ? A ? 255 CB 1
   ATOM 7127 OG B SER A 254 ? 17.56982 12.29359 -19.26442 0.822 25.43697 O ? A ? 255 OG 1
   ATOM 7128 H B SER A 254 ? 15.93792 9.47305 -17.56103 0.822 26.40011 H ? A ? 255 H 1
   ATOM 7129 HA B SER A 254 ? 15.24956 11.63977 -18.77908 0.822 27.27047 H ? A ? 255 HA 1
   ATOM 7130 HB2 B SER A 254 ? 17.38697 11.21349 -17.68580 0.822 28.54537 H ? A ? 255 HB2 1
   ATOM 7131 HB3 B SER A 254 ? 17.81231 10.40765 -18.98778 0.822 28.54537 H ? A ? 255 HB3 1
   ATOM 7132 HG B SER A 254 ? 17.52334 12.19709 -20.09757 0.822 30.65503 H ? A ? 255 HG 1
   ATOM 7133 N C SER A 254 ? 15.32438 9.78696 -18.10811 0.178 21.84551 N ? A ? 255 N 1
   ATOM 7134 CA C SER A 254 ? 15.70825 10.89656 -18.97080 0.178 22.62083 C ? A ? 255 CA 1
   ATOM 7135 C C SER A 254 ? 15.66246 10.50281 -20.44266 0.178 23.48231 C ? A ? 255 C 1
   ATOM 7136 O C SER A 254 ? 15.40802 11.35408 -21.30421 0.178 24.22263 O ? A ? 255 O 1
   ATOM 7137 CB C SER A 254 ? 17.11472 11.36724 -18.59968 0.178 23.63054 C ? A ? 255 CB 1
   ATOM 7138 OG C SER A 254 ? 17.58120 12.31212 -19.52967 0.178 25.07347 O ? A ? 255 OG 1
   ATOM 7139 H C SER A 254 ? 15.94650 9.51497 -17.58029 0.178 26.34528 H ? A ? 255 H 1
   ATOM 7140 HA C SER A 254 ? 15.08916 11.63115 -18.83667 0.178 27.27566 H ? A ? 255 HA 1
   ATOM 7141 HB2 C SER A 254 ? 17.09060 11.77426 -17.71954 0.178 28.48731 H ? A ? 255 HB2 1
   ATOM 7142 HB3 C SER A 254 ? 17.71347 10.60410 -18.59599 0.178 28.48731 H ? A ? 255 HB3 1
   ATOM 7143 HG C SER A 254 ? 17.56271 13.08100 -19.19193 0.178 30.21883 H ? A ? 255 HG 1
   ATOM 7144 N B ALA A 255 ? 16.11705 9.27511 -20.79158 0.822 22.29865 N ? A ? 256 N 1
   ATOM 7145 CA B ALA A 255 ? 16.06102 8.80710 -22.17309 0.822 23.25961 C ? A ? 256 CA 1
   ATOM 7146 C B ALA A 255 ? 14.62984 8.67005 -22.64295 0.822 24.69156 C ? A ? 256 C 1
   ATOM 7147 O B ALA A 255 ? 14.31059 9.09572 -23.75920 0.822 25.68910 O ? A ? 256 O 1
   ATOM 7148 CB B ALA A 255 ? 16.81747 7.47981 -22.32716 0.822 22.83875 C ? A ? 256 CB 1
   ATOM 7149 H B ALA A 255 ? 16.47737 8.71149 -20.25110 0.822 26.88904 H ? A ? 256 H 1
   ATOM 7150 HA B ALA A 255 ? 16.50363 9.45893 -22.73887 0.822 28.04220 H ? A ? 256 HA 1
   ATOM 7151 HB1 B ALA A 255 ? 16.77870 7.20011 -23.25515 0.822 27.53716 H ? A ? 256 HB1 1
   ATOM 7152 HB2 B ALA A 255 ? 17.74062 7.60949 -22.05906 0.822 27.53716 H ? A ? 256 HB2 1
   ATOM 7153 HB3 B ALA A 255 ? 16.39984 6.81089 -21.76234 0.822 27.53716 H ? A ? 256 HB3 1
   ATOM 7154 N C ALA A 255 ? 15.90990 9.22554 -20.74916 0.178 22.62293 N ? A ? 256 N 1
   ATOM 7155 CA C ALA A 255 ? 15.83051 8.75010 -22.12606 0.178 23.43224 C ? A ? 256 CA 1
   ATOM 7156 C C ALA A 255 ? 14.39027 8.52820 -22.57063 0.178 24.49681 C ? A ? 256 C 1
   ATOM 7157 O C ALA A 255 ? 14.09174 8.62401 -23.76723 0.178 25.05524 O ? A ? 256 O 1
   ATOM 7158 CB C ALA A 255 ? 16.62338 7.44820 -22.27624 0.178 22.99922 C ? A ? 256 CB 1
   ATOM 7159 H C ALA A 255 ? 16.12466 8.61903 -20.17852 0.178 27.27818 H ? A ? 256 H 1
   ATOM 7160 HA C ALA A 255 ? 16.22726 9.41667 -22.70845 0.178 28.24935 H ? A ? 256 HA 1
   ATOM 7161 HB1 C ALA A 255 ? 16.56916 7.14993 -23.19764 0.178 27.72973 H ? A ? 256 HB1 1
   ATOM 7162 HB2 C ALA A 255 ? 17.54861 7.61238 -22.03560 0.178 27.72973 H ? A ? 256 HB2 1
   ATOM 7163 HB3 C ALA A 255 ? 16.24279 6.77706 -21.68835 0.178 27.72973 H ? A ? 256 HB3 1
   ATOM 7164 N B GLN A 256 ? 13.75738 8.10203 -21.79874 0.822 23.61529 N ? A ? 257 N 1
   ATOM 7165 CA B GLN A 256 ? 12.35562 7.90273 -22.16003 0.822 24.71526 C ? A ? 257 CA 1
   ATOM 7166 C B GLN A 256 ? 11.66298 9.21690 -22.47055 0.822 24.32549 C ? A ? 257 C 1
   ATOM 7167 O B GLN A 256 ? 10.96175 9.33558 -23.48601 0.822 23.89000 O ? A ? 257 O 1
   ATOM 7168 CB B GLN A 256 ? 11.64290 7.13151 -21.06281 0.822 24.95632 C ? A ? 257 CB 1
   ATOM 7169 CG B GLN A 256 ? 10.14904 6.99919 -21.36281 0.822 27.36696 C ? A ? 257 CG 1
   ATOM 7170 CD B GLN A 256 ? 9.45242 6.05085 -20.41116 0.822 28.43965 C ? A ? 257 CD 1
   ATOM 7171 OE1 B GLN A 256 ? 10.06658 5.44553 -19.55750 0.822 30.80306 O ? A ? 257 OE1 1
   ATOM 7172 NE2 B GLN A 256 ? 8.16234 5.93531 -20.55325 0.822 30.45535 N ? A ? 257 NE2 1
   ATOM 7173 H B GLN A 256 ? 13.95543 7.82363 -21.00951 0.822 28.46902 H ? A ? 257 H 1
   ATOM 7174 HA B GLN A 256 ? 12.30992 7.36655 -22.96707 0.822 29.78898 H ? A ? 257 HA 1
   ATOM 7175 HB2 B GLN A 256 ? 12.02285 6.24152 -20.99603 0.822 30.07825 H ? A ? 257 HB2 1
   ATOM 7176 HB3 B GLN A 256 ? 11.74665 7.60061 -20.22015 0.822 30.07825 H ? A ? 257 HB3 1
   ATOM 7177 HG2 B GLN A 256 ? 9.73027 7.87029 -21.28091 0.822 32.97101 H ? A ? 257 HG2 1
   ATOM 7178 HG3 B GLN A 256 ? 10.03497 6.65967 -22.26426 0.822 32.97101 H ? A ? 257 HG3 1
   ATOM 7179 HE21 B GLN A 256 ? 7.75486 6.38508 -21.16256 0.822 36.67709 H ? A ? 257 HE21 1
   ATOM 7180 HE22 B GLN A 256 ? 7.71836 5.40929 -20.03771 0.822 36.67709 H ? A ? 257 HE22 1
   ATOM 7181 N C GLN A 256 ? 13.49559 8.21422 -21.63685 0.178 24.11258 N ? A ? 257 N 1
   ATOM 7182 CA C GLN A 256 ? 12.09898 7.99242 -21.98012 0.178 24.75664 C ? A ? 257 CA 1
   ATOM 7183 C C GLN A 256 ? 11.34124 9.29252 -22.18436 0.178 24.51644 C ? A ? 257 C 1
   ATOM 7184 O C GLN A 256 ? 10.30702 9.28734 -22.85951 0.178 24.68535 O ? A ? 257 O 1
   ATOM 7185 CB C GLN A 256 ? 11.40720 7.17290 -20.89116 0.178 25.38856 C ? A ? 257 CB 1
   ATOM 7186 CG C GLN A 256 ? 9.97267 6.78956 -21.23811 0.178 27.30510 C ? A ? 257 CG 1
   ATOM 7187 CD C GLN A 256 ? 9.26745 6.07127 -20.09954 0.178 28.45614 C ? A ? 257 CD 1
   ATOM 7188 OE1 C GLN A 256 ? 9.89142 5.68224 -19.11400 0.178 29.49846 O ? A ? 257 OE1 1
   ATOM 7189 NE2 C GLN A 256 ? 7.95789 5.90978 -20.22324 0.178 29.78089 N ? A ? 257 NE2 1
   ATOM 7190 H C GLN A 256 ? 13.67354 8.12434 -20.80027 0.178 29.06576 H ? A ? 257 H 1
   ATOM 7191 HA C GLN A 256 ? 12.06160 7.48340 -22.80498 0.178 29.83864 H ? A ? 257 HA 1
   ATOM 7192 HB2 C GLN A 256 ? 11.90790 6.35417 -20.75014 0.178 30.59694 H ? A ? 257 HB2 1
   ATOM 7193 HB3 C GLN A 256 ? 11.38618 7.69397 -20.07327 0.178 30.59694 H ? A ? 257 HB3 1
   ATOM 7194 HG2 C GLN A 256 ? 9.47067 7.59399 -21.44257 0.178 32.89679 H ? A ? 257 HG2 1
   ATOM 7195 HG3 C GLN A 256 ? 9.98011 6.19866 -22.00731 0.178 32.89679 H ? A ? 257 HG3 1
   ATOM 7196 HE21 C GLN A 256 ? 7.55223 6.20549 -20.92153 0.178 35.86774 H ? A ? 257 HE21 1
   ATOM 7197 HE22 C GLN A 256 ? 7.51374 5.50929 -19.60523 0.178 35.86774 H ? A ? 257 HE22 1
   ATOM 7198 N B THR A 257 ? 11.91138 10.23164 -21.63939 0.822 22.86914 N ? A ? 258 N 1
   ATOM 7199 CA B THR A 257 ? 11.22247 11.51420 -21.72506 0.822 23.31853 C ? A ? 258 CA 1
   ATOM 7200 C B THR A 257 ? 11.90096 12.54982 -22.61404 0.822 24.62510 C ? A ? 258 C 1
   ATOM 7201 O B THR A 257 ? 11.29756 13.58779 -22.93416 0.822 23.95033 O ? A ? 258 O 1
   ATOM 7202 CB B THR A 257 ? 11.07191 12.12155 -20.32610 0.822 23.47718 C ? A ? 258 CB 1
   ATOM 7203 OG1 B THR A 257 ? 12.36124 12.34790 -19.72698 0.822 22.83336 O ? A ? 258 OG1 1
   ATOM 7204 CG2 B THR A 257 ? 10.18204 11.23976 -19.45651 0.822 22.36542 C ? A ? 258 CG2 1
   ATOM 7205 H B THR A 257 ? 12.48902 10.19798 -21.00316 0.822 27.57364 H ? A ? 258 H 1
   ATOM 7206 HA B THR A 257 ? 10.34615 11.33867 -22.10209 0.822 28.11290 H ? A ? 258 HA 1
   ATOM 7207 HB B THR A 257 ? 10.63788 12.98678 -20.38853 0.822 28.30328 H ? A ? 258 HB 1
   ATOM 7208 HG1 B THR A 257 ? 12.27016 12.73363 -18.98636 0.822 27.53069 H ? A ? 258 HG1 1
   ATOM 7209 HG21 B THR A 257 ? 10.07315 11.64042 -18.57986 0.822 26.96917 H ? A ? 258 HG21 1
   ATOM 7210 HG22 B THR A 257 ? 9.30926 11.14092 -19.86807 0.822 26.96917 H ? A ? 258 HG22 1
   ATOM 7211 HG23 B THR A 257 ? 10.58295 10.36245 -19.35407 0.822 26.96917 H ? A ? 258 HG23 1
   ATOM 7212 N C THR A 257 ? 11.83229 10.40214 -21.62424 0.178 23.13843 N ? A ? 258 N 1
   ATOM 7213 CA C THR A 257 ? 11.15611 11.68819 -21.73396 0.178 23.47904 C ? A ? 258 CA 1
   ATOM 7214 C C THR A 257 ? 11.87206 12.68788 -22.62746 0.178 24.54724 C ? A ? 258 C 1
   ATOM 7215 O C THR A 257 ? 11.26001 13.68022 -23.03483 0.178 24.04591 O ? A ? 258 O 1
   ATOM 7216 CB C THR A 257 ? 10.99049 12.32808 -20.34604 0.178 23.48458 C ? A ? 258 CB 1
   ATOM 7217 OG1 C THR A 257 ? 12.27865 12.54503 -19.75075 0.178 22.84845 O ? A ? 258 OG1 1
   ATOM 7218 CG2 C THR A 257 ? 10.13836 11.44156 -19.44783 0.178 22.55520 C ? A ? 258 CG2 1
   ATOM 7219 H C THR A 257 ? 12.56317 10.43136 -21.17197 0.178 27.89678 H ? A ? 258 H 1
   ATOM 7220 HA C THR A 257 ? 10.27366 11.53163 -22.10500 0.178 28.30551 H ? A ? 258 HA 1
   ATOM 7221 HB C THR A 257 ? 10.54133 13.18332 -20.43391 0.178 28.31216 H ? A ? 258 HB 1
   ATOM 7222 HG1 C THR A 257 ? 12.68047 11.81290 -19.66064 0.178 27.54880 H ? A ? 258 HG1 1
   ATOM 7223 HG21 C THR A 257 ? 9.99933 11.87380 -18.59066 0.178 27.19690 H ? A ? 258 HG21 1
   ATOM 7224 HG22 C THR A 257 ? 9.27643 11.28011 -19.86245 0.178 27.19690 H ? A ? 258 HG22 1
   ATOM 7225 HG23 C THR A 257 ? 10.58237 10.59134 -19.30331 0.178 27.19690 H ? A ? 258 HG23 1
   ATOM 7226 N B GLY A 258 ? 13.13086 12.28791 -22.99421 0.822 23.67036 N ? A ? 259 N 1
   ATOM 7227 CA B GLY A 258 ? 13.96914 13.25809 -23.65244 0.822 25.59055 C ? A ? 259 CA 1
   ATOM 7228 C B GLY A 258 ? 14.43457 14.40736 -22.78642 0.822 24.66701 C ? A ? 259 C 1
   ATOM 7229 O B GLY A 258 ? 15.04562 15.34670 -23.30470 0.822 24.54472 O ? A ? 259 O 1
   ATOM 7230 H B GLY A 258 ? 13.51731 11.52841 -22.87835 0.822 28.53509 H ? A ? 259 H 1
   ATOM 7231 HA2 B GLY A 258 ? 14.75849 12.80582 -23.98903 0.822 30.83933 H ? A ? 259 HA2 1
   ATOM 7232 HA3 B GLY A 258 ? 13.47777 13.63386 -24.39960 0.822 30.83933 H ? A ? 259 HA3 1
   ATOM 7233 N C GLY A 258 ? 13.14112 12.45651 -22.93440 0.178 23.85334 N ? A ? 259 N 1
   ATOM 7234 CA C GLY A 258 ? 13.91492 13.44003 -23.65878 0.178 25.42677 C ? A ? 259 CA 1
   ATOM 7235 C C GLY A 258 ? 14.26157 14.67364 -22.86196 0.178 24.64697 C ? A ? 259 C 1
   ATOM 7236 O C GLY A 258 ? 14.55222 15.71818 -23.44836 0.178 25.00235 O ? A ? 259 O 1
   ATOM 7237 H C GLY A 258 ? 13.57204 11.73981 -22.73378 0.178 28.75467 H ? A ? 259 H 1
   ATOM 7238 HA2 C GLY A 258 ? 14.74494 13.03129 -23.95015 0.178 30.64279 H ? A ? 259 HA2 1
   ATOM 7239 HA3 C GLY A 258 ? 13.41082 13.72145 -24.43825 0.178 30.64279 H ? A ? 259 HA3 1
   ATOM 7240 N B ILE A 259 ? 14.16657 14.37693 -21.48840 0.822 23.56931 N ? A ? 260 N 1
   ATOM 7241 CA B ILE A 259 ? 14.41214 15.53333 -20.63637 0.822 23.11526 C ? A ? 260 CA 1
   ATOM 7242 C B ILE A 259 ? 15.71780 15.25611 -19.88397 0.822 23.78351 C ? A ? 260 C 1
   ATOM 7243 O B ILE A 259 ? 15.78243 14.37401 -19.01037 0.822 23.21201 O ? A ? 260 O 1
   ATOM 7244 CB B ILE A 259 ? 13.25477 15.82008 -19.66843 0.822 22.93682 C ? A ? 260 CB 1
   ATOM 7245 CG1 B ILE A 259 ? 11.92874 16.22381 -20.36478 0.822 24.07841 C ? A ? 260 CG1 1
   ATOM 7246 CG2 B ILE A 259 ? 13.71471 16.95763 -18.66765 0.822 22.13019 C ? A ? 260 CG2 1
   ATOM 7247 CD1 B ILE A 259 ? 10.86433 16.29181 -19.46417 0.822 24.34845 C ? A ? 260 CD1 1
   ATOM 7248 H B ILE A 259 ? 13.84095 13.69585 -21.07645 0.822 28.41384 H ? A ? 260 H 1
   ATOM 7249 HA B ILE A 259 ? 14.51998 16.32021 -21.19323 0.822 27.86898 H ? A ? 260 HA 1
   ATOM 7250 HB B ILE A 259 ? 13.05865 14.99148 -19.20381 0.822 27.65485 H ? A ? 260 HB 1
   ATOM 7251 HG12 B ILE A 259 ? 12.03653 17.09682 -20.77361 0.822 29.02476 H ? A ? 260 HG12 1
   ATOM 7252 HG13 B ILE A 259 ? 11.71122 15.56472 -21.04242 0.822 29.02476 H ? A ? 260 HG13 1
   ATOM 7253 HG21 B ILE A 259 ? 12.93992 17.28599 -18.18517 0.822 26.68689 H ? A ? 260 HG21 1
   ATOM 7254 HG22 B ILE A 259 ? 14.36015 16.58830 -18.04484 0.822 26.68689 H ? A ? 260 HG22 1
   ATOM 7255 HG23 B ILE A 259 ? 14.11924 17.67923 -19.17415 0.822 26.68689 H ? A ? 260 HG23 1
   ATOM 7256 HD11 B ILE A 259 ? 10.03053 16.28782 -19.95981 0.822 29.34880 H ? A ? 260 HD11 1
   ATOM 7257 HD12 B ILE A 259 ? 10.90136 15.52372 -18.87293 0.822 29.34880 H ? A ? 260 HD12 1
   ATOM 7258 HD13 B ILE A 259 ? 10.93872 17.11003 -18.94854 0.822 29.34880 H ? A ? 260 HD13 1
   ATOM 7259 N C ILE A 259 ? 14.24641 14.58505 -21.53954 0.178 23.73163 N ? A ? 260 N 1
   ATOM 7260 CA C ILE A 259 ? 14.53720 15.71777 -20.67373 0.178 23.35202 C ? A ? 260 CA 1
   ATOM 7261 C C ILE A 259 ? 15.82436 15.39438 -19.92929 0.178 23.77219 C ? A ? 260 C 1
   ATOM 7262 O C ILE A 259 ? 15.85287 14.50065 -19.07050 0.178 23.38088 O ? A ? 260 O 1
   ATOM 7263 CB C ILE A 259 ? 13.39120 15.99773 -19.69418 0.178 23.13875 C ? A ? 260 CB 1
   ATOM 7264 CG1 C ILE A 259 ? 12.05206 16.13330 -20.42399 0.178 24.11844 C ? A ? 260 CG1 1
   ATOM 7265 CG2 C ILE A 259 ? 13.67931 17.27670 -18.89346 0.178 23.00705 C ? A ? 260 CG2 1
   ATOM 7266 CD1 C ILE A 259 ? 10.87443 16.02664 -19.51013 0.178 24.41713 C ? A ? 260 CD1 1
   ATOM 7267 H C ILE A 259 ? 14.06606 13.86169 -21.11080 0.178 28.60862 H ? A ? 260 H 1
   ATOM 7268 HA C ILE A 259 ? 14.67811 16.51013 -21.21522 0.178 28.15309 H ? A ? 260 HA 1
   ATOM 7269 HB C ILE A 259 ? 13.33122 15.24179 -19.08932 0.178 27.89717 H ? A ? 260 HB 1
   ATOM 7270 HG12 C ILE A 259 ? 12.01648 17.00017 -20.85778 0.178 29.07279 H ? A ? 260 HG12 1
   ATOM 7271 HG13 C ILE A 259 ? 11.98172 15.42788 -21.08607 0.178 29.07279 H ? A ? 260 HG13 1
   ATOM 7272 HG21 C ILE A 259 ? 12.92270 17.46524 -18.31650 0.178 27.73912 H ? A ? 260 HG21 1
   ATOM 7273 HG22 C ILE A 259 ? 14.47735 17.14157 -18.35889 0.178 27.73912 H ? A ? 260 HG22 1
   ATOM 7274 HG23 C ILE A 259 ? 13.81556 18.01206 -19.51119 0.178 27.73912 H ? A ? 260 HG23 1
   ATOM 7275 HD11 C ILE A 259 ? 10.06122 16.05805 -20.03796 0.178 29.43122 H ? A ? 260 HD11 1
   ATOM 7276 HD12 C ILE A 259 ? 10.92374 15.18625 -19.02825 0.178 29.43122 H ? A ? 260 HD12 1
   ATOM 7277 HD13 C ILE A 259 ? 10.89177 16.76799 -18.88484 0.178 29.43122 H ? A ? 260 HD13 1
   ATOM 7278 N B ALA A 260 ? 16.77019 16.00898 -20.22812 0.822 23.43570 N ? A ? 261 N 1
   ATOM 7279 CA B ALA A 260 ? 18.04580 15.87068 -19.53803 0.822 23.67208 C ? A ? 261 CA 1
   ATOM 7280 C B ALA A 260 ? 17.89887 16.09375 -18.03428 0.822 22.83071 C ? A ? 261 C 1
   ATOM 7281 O B ALA A 260 ? 17.09948 16.91911 -17.55999 0.822 23.20856 O ? A ? 261 O 1
   ATOM 7282 CB B ALA A 260 ? 19.04848 16.88145 -20.08434 0.822 25.24778 C ? A ? 261 CB 1
   ATOM 7283 H B ALA A 260 ? 16.76641 16.60018 -20.85267 0.822 28.25350 H ? A ? 261 H 1
   ATOM 7284 HA B ALA A 260 ? 18.37439 14.97012 -19.68605 0.822 28.53716 H ? A ? 261 HA 1
   ATOM 7285 HB1 B ALA A 260 ? 19.89711 16.76159 -19.63009 0.822 30.42800 H ? A ? 261 HB1 1
   ATOM 7286 HB2 B ALA A 260 ? 19.15919 16.73341 -21.03656 0.822 30.42800 H ? A ? 261 HB2 1
   ATOM 7287 HB3 B ALA A 260 ? 18.71206 17.77732 -19.92579 0.822 30.42800 H ? A ? 261 HB3 1
   ATOM 7288 N C ALA A 260 ? 16.89267 16.11759 -20.25847 0.178 23.56091 N ? A ? 261 N 1
   ATOM 7289 CA C ALA A 260 ? 18.15203 15.93455 -19.55644 0.178 23.76316 C ? A ? 261 CA 1
   ATOM 7290 C C ALA A 260 ? 17.95442 16.13031 -18.05881 0.178 22.90621 C ? A ? 261 C 1
   ATOM 7291 O C ALA A 260 ? 17.17506 16.98095 -17.61654 0.178 23.28877 O ? A ? 261 O 1
   ATOM 7292 CB C ALA A 260 ? 19.19216 16.92875 -20.06783 0.178 25.24072 C ? A ? 261 CB 1
   ATOM 7293 H C ALA A 260 ? 16.91122 16.71350 -20.87826 0.178 28.40376 H ? A ? 261 H 1
   ATOM 7294 HA C ALA A 260 ? 18.48000 15.03575 -19.71611 0.178 28.64646 H ? A ? 261 HA 1
   ATOM 7295 HB1 C ALA A 260 ? 20.02689 16.78342 -19.59560 0.178 30.41953 H ? A ? 261 HB1 1
   ATOM 7296 HB2 C ALA A 260 ? 19.32156 16.78918 -21.01897 0.178 30.41953 H ? A ? 261 HB2 1
   ATOM 7297 HB3 C ALA A 260 ? 18.87334 17.83049 -19.90619 0.178 30.41953 H ? A ? 261 HB3 1
   ATOM 7298 N . VAL A 261 ? 18.66656 15.32352 -17.27122 1.000 22.14692 N ? A ? 262 N 1
   ATOM 7299 CA . VAL A 261 ? 18.54731 15.39433 -15.82514 1.000 23.01881 C ? A ? 262 CA 1
   ATOM 7300 C . VAL A 261 ? 18.77105 16.82752 -15.33852 1.000 22.29134 C ? A ? 262 C 1
   ATOM 7301 O . VAL A 261 ? 18.10047 17.29171 -14.41725 1.000 20.20303 O ? A ? 262 O 1
   ATOM 7302 HA . VAL A 261 ? 17.64434 15.15420 -15.56459 1.000 27.75324 H ? A ? 262 HA 1
   ATOM 7303 CB A VAL A 261 ? 19.49542 14.39004 -15.15209 0.710 22.53871 C ? A ? 262 CB 1
   ATOM 7304 CG1 A VAL A 261 ? 19.46988 14.52676 -13.69491 0.710 23.42158 C ? A ? 262 CG1 1
   ATOM 7305 CG2 A VAL A 261 ? 19.13908 12.93807 -15.53013 0.710 22.70734 C ? A ? 262 CG2 1
   ATOM 7306 HB A VAL A 261 ? 20.39060 14.58559 -15.47038 0.710 27.17712 H ? A ? 262 HB 1
   ATOM 7307 HG11 A VAL A 261 ? 19.85031 13.72856 -13.29612 0.710 28.23656 H ? A ? 262 HG11 1
   ATOM 7308 HG12 A VAL A 261 ? 19.99178 15.30411 -13.44146 0.710 28.23656 H ? A ? 262 HG12 1
   ATOM 7309 HG13 A VAL A 261 ? 18.55100 14.63610 -13.40404 0.710 28.23656 H ? A ? 262 HG13 1
   ATOM 7310 HG21 A VAL A 261 ? 19.82179 12.34415 -15.18075 0.710 27.37948 H ? A ? 262 HG21 1
   ATOM 7311 HG22 A VAL A 261 ? 18.27729 12.71400 -15.14542 0.710 27.37948 H ? A ? 262 HG22 1
   ATOM 7312 HG23 A VAL A 261 ? 19.09925 12.86404 -16.49648 0.710 27.37948 H ? A ? 262 HG23 1
   ATOM 7313 CB B VAL A 261 ? 19.51746 14.39269 -15.16003 0.290 22.56742 C ? A ? 262 CB 1
   ATOM 7314 CG1 B VAL A 261 ? 19.56652 14.59411 -13.68067 0.290 23.44136 C ? A ? 262 CG1 1
   ATOM 7315 CG2 B VAL A 261 ? 19.10503 12.95270 -15.48101 0.290 22.71460 C ? A ? 262 CG2 1
   ATOM 7316 H B VAL A 261 ? 19.25149 14.76386 -17.56144 0.822 26.70697 H ? A ? 262 H 1
   ATOM 7317 HB B VAL A 261 ? 20.40640 14.54866 -15.51551 0.290 27.21157 H ? A ? 262 HB 1
   ATOM 7318 HG11 B VAL A 261 ? 19.95419 13.80680 -13.26745 0.290 28.26029 H ? A ? 262 HG11 1
   ATOM 7319 HG12 B VAL A 261 ? 20.11173 15.37237 -13.48583 0.290 28.26029 H ? A ? 262 HG12 1
   ATOM 7320 HG13 B VAL A 261 ? 18.66476 14.73091 -13.35050 0.290 28.26029 H ? A ? 262 HG13 1
   ATOM 7321 HG21 B VAL A 261 ? 19.78137 12.34695 -15.13967 0.290 27.38818 H ? A ? 262 HG21 1
   ATOM 7322 HG22 B VAL A 261 ? 18.25152 12.76716 -15.05911 0.290 27.38818 H ? A ? 262 HG22 1
   ATOM 7323 HG23 B VAL A 261 ? 19.02711 12.85344 -16.44277 0.290 27.38818 H ? A ? 262 HG23 1
   ATOM 7324 H C VAL A 261 ? 19.22232 14.73038 -17.55214 0.178 26.70697 H ? A ? 262 H 1
   ATOM 7325 N . LEU A 262 ? 19.76551 17.53704 -15.89500 1.000 22.84142 N ? A ? 263 N 1
   ATOM 7326 CA . LEU A 262 ? 19.96812 18.90571 -15.40063 1.000 22.94041 C ? A ? 263 CA 1
   ATOM 7327 C . LEU A 262 ? 18.79937 19.85598 -15.72877 1.000 24.87867 C ? A ? 263 C 1
   ATOM 7328 O . LEU A 262 ? 18.56695 20.83997 -14.99061 1.000 23.09009 O ? A ? 263 O 1
   ATOM 7329 CB . LEU A 262 ? 21.33490 19.41744 -15.87568 1.000 25.10573 C ? A ? 263 CB 1
   ATOM 7330 CG . LEU A 262 ? 22.53775 18.68620 -15.35419 1.000 27.21089 C ? A ? 263 CG 1
   ATOM 7331 CD1 . LEU A 262 ? 23.81001 19.30689 -16.00214 1.000 28.57525 C ? A ? 263 CD1 1
   ATOM 7332 CD2 . LEU A 262 ? 22.58173 18.85335 -13.86972 1.000 28.09925 C ? A ? 263 CD2 1
   ATOM 7333 H . LEU A 262 ? 20.29769 17.26823 -16.51477 1.000 27.54037 H ? A ? 263 H 1
   ATOM 7334 HA . LEU A 262 ? 19.99407 18.89809 -14.43101 1.000 27.65916 H ? A ? 263 HA 1
   ATOM 7335 HB2 . LEU A 262 ? 21.35997 19.35519 -16.84335 1.000 30.25754 H ? A ? 263 HB2 1
   ATOM 7336 HB3 . LEU A 262 ? 21.42193 20.34350 -15.60044 1.000 30.25754 H ? A ? 263 HB3 1
   ATOM 7337 HG . LEU A 262 ? 22.50266 17.74059 -15.56749 1.000 32.78373 H ? A ? 263 HG 1
   ATOM 7338 HD11 . LEU A 262 ? 24.58974 18.81415 -15.70192 1.000 34.42097 H ? A ? 263 HD11 1
   ATOM 7339 HD12 . LEU A 262 ? 23.73331 19.24860 -16.96734 1.000 34.42097 H ? A ? 263 HD12 1
   ATOM 7340 HD13 . LEU A 262 ? 23.88120 20.23563 -15.73146 1.000 34.42097 H ? A ? 263 HD13 1
   ATOM 7341 HD21 . LEU A 262 ? 23.47074 18.62931 -13.55290 1.000 33.84977 H ? A ? 263 HD21 1
   ATOM 7342 HD22 . LEU A 262 ? 22.37459 19.77502 -13.64944 1.000 33.84977 H ? A ? 263 HD22 1
   ATOM 7343 HD23 . LEU A 262 ? 21.92776 18.26170 -13.46579 1.000 33.84977 H ? A ? 263 HD23 1
   ATOM 7344 N . ASP A 263 ? 18.10525 19.62986 -16.86004 1.000 22.25533 N ? A ? 264 N 1
   ATOM 7345 CA . ASP A 263 ? 16.87711 20.37431 -17.10120 1.000 23.31053 C ? A ? 264 CA 1
   ATOM 7346 C . ASP A 263 ? 15.86819 20.07603 -15.99895 1.000 23.07892 C ? A ? 264 C 1
   ATOM 7347 O . ASP A 263 ? 15.22661 20.98429 -15.45992 1.000 24.02140 O ? A ? 264 O 1
   ATOM 7348 H . ASP A 263 ? 18.32345 19.06983 -17.47515 1.000 26.83706 H ? A ? 264 H 1
   ATOM 7349 HA . ASP A 263 ? 17.07730 21.32341 -17.10674 1.000 28.10330 H ? A ? 264 HA 1
   ATOM 7350 CB A ASP A 263 ? 16.28943 20.02416 -18.47402 0.648 25.27237 C ? A ? 264 CB 1
   ATOM 7351 CG A ASP A 263 ? 17.18699 20.46084 -19.68399 0.648 26.57418 C ? A ? 264 CG 1
   ATOM 7352 OD1 A ASP A 263 ? 18.36756 20.88461 -19.52405 0.648 25.52481 O ? A ? 264 OD1 1
   ATOM 7353 OD2 A ASP A 263 ? 16.68906 20.36502 -20.81959 0.648 25.11249 O ? A ? 264 OD2 1
   ATOM 7354 HB2 A ASP A 263 ? 16.17234 19.06267 -18.52624 0.648 30.45751 H ? A ? 264 HB2 1
   ATOM 7355 HB3 A ASP A 263 ? 15.43223 20.46834 -18.56794 0.648 30.45751 H ? A ? 264 HB3 1
   ATOM 7356 CB B ASP A 263 ? 16.27274 20.01050 -18.45274 0.352 25.26707 C ? A ? 264 CB 1
   ATOM 7357 CG B ASP A 263 ? 17.03379 20.61915 -19.62365 0.352 26.47455 C ? A ? 264 CG 1
   ATOM 7358 OD1 B ASP A 263 ? 18.09839 21.25681 -19.40312 0.352 25.77695 O ? A ? 264 OD1 1
   ATOM 7359 OD2 B ASP A 263 ? 16.55111 20.45839 -20.75810 0.352 25.19658 O ? A ? 264 OD2 1
   ATOM 7360 HB2 B ASP A 263 ? 16.28631 19.04605 -18.55543 0.352 30.45115 H ? A ? 264 HB2 1
   ATOM 7361 HB3 B ASP A 263 ? 15.35933 20.33506 -18.48789 0.352 30.45115 H ? A ? 264 HB3 1
   ATOM 7362 N A MET A 264 ? 15.72347 18.80520 -15.63609 0.421 22.79725 N ? A ? 265 N 1
   ATOM 7363 CA A MET A 264 ? 14.77366 18.47395 -14.58240 0.421 22.40913 C ? A ? 265 CA 1
   ATOM 7364 C A MET A 264 ? 15.23876 18.98531 -13.22475 0.421 23.27256 C ? A ? 265 C 1
   ATOM 7365 O A MET A 264 ? 14.41475 19.33331 -12.36159 0.421 23.29816 O ? A ? 265 O 1
   ATOM 7366 CB A MET A 264 ? 14.56718 16.96603 -14.49486 0.421 22.56887 C ? A ? 265 CB 1
   ATOM 7367 CG A MET A 264 ? 13.23300 16.63992 -13.77007 0.421 20.84890 C ? A ? 265 CG 1
   ATOM 7368 SD A MET A 264 ? 11.82337 17.03474 -14.81796 0.421 18.27098 S ? A ? 265 SD 1
   ATOM 7369 CE A MET A 264 ? 11.54287 15.50374 -15.67495 0.421 20.83607 C ? A ? 265 CE 1
   ATOM 7370 H A MET A 264 ? 16.14904 18.13815 -15.97304 0.421 27.48737 H ? A ? 265 H 1
   ATOM 7371 HA A MET A 264 ? 13.92647 18.88454 -14.81600 0.421 27.02162 H ? A ? 265 HA 1
   ATOM 7372 HB2 A MET A 264 ? 14.53371 16.59100 -15.38880 0.421 27.21331 H ? A ? 265 HB2 1
   ATOM 7373 HB3 A MET A 264 ? 15.29666 16.56744 -13.99496 0.421 27.21331 H ? A ? 265 HB3 1
   ATOM 7374 HG2 A MET A 264 ? 13.20331 15.69409 -13.55694 0.421 25.14934 H ? A ? 265 HG2 1
   ATOM 7375 HG3 A MET A 264 ? 13.16953 17.16532 -12.95716 0.421 25.14934 H ? A ? 265 HG3 1
   ATOM 7376 HE1 A MET A 264 ? 10.74721 15.58981 -16.22304 0.421 25.13395 H ? A ? 265 HE1 1
   ATOM 7377 HE2 A MET A 264 ? 12.31087 15.30995 -16.23488 0.421 25.13395 H ? A ? 265 HE2 1
   ATOM 7378 HE3 A MET A 264 ? 11.42098 14.79512 -15.02387 0.421 25.13395 H ? A ? 265 HE3 1
   ATOM 7379 N C MET A 264 ? 15.68829 18.80756 -15.66312 0.579 22.79072 N ? A ? 265 N 1
   ATOM 7380 CA C MET A 264 ? 14.71240 18.52089 -14.62705 0.579 22.40549 C ? A ? 265 CA 1
   ATOM 7381 C C MET A 264 ? 15.10700 19.19288 -13.32178 0.579 23.23588 C ? A ? 265 C 1
   ATOM 7382 O C MET A 264 ? 14.25229 19.66938 -12.57376 0.579 23.45630 O ? A ? 265 O 1
   ATOM 7383 CB C MET A 264 ? 14.53079 17.02151 -14.43295 0.579 22.58370 C ? A ? 265 CB 1
   ATOM 7384 CG C MET A 264 ? 13.37301 16.71437 -13.45470 0.579 20.73267 C ? A ? 265 CG 1
   ATOM 7385 SD C MET A 264 ? 11.75173 17.17337 -14.03351 0.579 18.42037 S ? A ? 265 SD 1
   ATOM 7386 CE C MET A 264 ? 11.28291 15.74900 -14.95465 0.579 21.26477 C ? A ? 265 CE 1
   ATOM 7387 H C MET A 264 ? 16.09655 18.13054 -16.00159 0.579 27.47952 H ? A ? 265 H 1
   ATOM 7388 HA C MET A 264 ? 13.85302 18.86333 -14.91877 0.579 27.01726 H ? A ? 265 HA 1
   ATOM 7389 HB2 C MET A 264 ? 14.32682 16.60989 -15.28727 0.579 27.23111 H ? A ? 265 HB2 1
   ATOM 7390 HB3 C MET A 264 ? 15.34693 16.64401 -14.06923 0.579 27.23111 H ? A ? 265 HB3 1
   ATOM 7391 HG2 C MET A 264 ? 13.36035 15.75954 -13.28426 0.579 25.00987 H ? A ? 265 HG2 1
   ATOM 7392 HG3 C MET A 264 ? 13.53313 17.19675 -12.62852 0.579 25.00987 H ? A ? 265 HG3 1
   ATOM 7393 HE1 C MET A 264 ? 10.43179 15.91904 -15.38775 0.579 25.64839 H ? A ? 265 HE1 1
   ATOM 7394 HE2 C MET A 264 ? 11.96293 15.56648 -15.62186 0.579 25.64839 H ? A ? 265 HE2 1
   ATOM 7395 HE3 C MET A 264 ? 11.20164 14.99469 -14.35024 0.579 25.64839 H ? A ? 265 HE3 1
   ATOM 7396 N A CYS A 265 ? 16.55105 18.98679 -12.99959 0.421 23.03909 N ? A ? 266 N 1
   ATOM 7397 CA A CYS A 265 ? 17.08119 19.55771 -11.77154 0.421 23.74114 C ? A ? 266 CA 1
   ATOM 7398 C A CYS A 265 ? 16.75731 21.04464 -11.68977 0.421 24.22412 C ? A ? 266 C 1
   ATOM 7399 O A CYS A 265 ? 16.38907 21.54883 -10.62424 0.421 23.98691 O ? A ? 266 O 1
   ATOM 7400 CB A CYS A 265 ? 18.59522 19.34452 -11.68496 0.421 24.15410 C ? A ? 266 CB 1
   ATOM 7401 SG A CYS A 265 ? 19.26237 17.67199 -11.50686 0.421 23.67884 S ? A ? 266 SG 1
   ATOM 7402 H A CYS A 265 ? 17.14435 18.66814 -13.53443 0.421 27.77757 H ? A ? 266 H 1
   ATOM 7403 HA A CYS A 265 ? 16.67524 19.10262 -11.01722 0.421 28.62004 H ? A ? 266 HA 1
   ATOM 7404 HB2 A CYS A 265 ? 18.98316 19.70421 -12.49799 0.421 29.11558 H ? A ? 266 HB2 1
   ATOM 7405 HB3 A CYS A 265 ? 18.91247 19.84441 -10.91661 0.421 29.11558 H ? A ? 266 HB3 1
   ATOM 7406 HG A CYS A 265 ? 20.45484 17.73745 -11.38974 0.421 28.54527 H ? A ? 266 HG 1
   ATOM 7407 N C CYS A 265 ? 16.39891 19.20937 -13.01518 0.579 22.95610 N ? A ? 266 N 1
   ATOM 7408 CA C CYS A 265 ? 16.86295 19.90048 -11.82625 0.579 23.55734 C ? A ? 266 CA 1
   ATOM 7409 C C CYS A 265 ? 16.45969 21.35522 -11.83220 0.579 24.35511 C ? A ? 266 C 1
   ATOM 7410 O C CYS A 265 ? 16.21415 21.92729 -10.76953 0.579 23.83944 O ? A ? 266 O 1
   ATOM 7411 CB C CYS A 265 ? 18.37581 19.82123 -11.73388 0.579 24.15384 C ? A ? 266 CB 1
   ATOM 7412 SG C CYS A 265 ? 18.98808 18.29362 -11.17416 0.579 22.83357 S ? A ? 266 SG 1
   ATOM 7413 H C CYS A 265 ? 17.01945 18.83150 -13.47533 0.579 27.67799 H ? A ? 266 H 1
   ATOM 7414 HA C CYS A 265 ? 16.47051 19.46437 -11.05379 0.579 28.39947 H ? A ? 266 HA 1
   ATOM 7415 HB2 C CYS A 265 ? 18.74733 19.97993 -12.61575 0.579 29.11527 H ? A ? 266 HB2 1
   ATOM 7416 HB3 C CYS A 265 ? 18.68322 20.50349 -11.11669 0.579 29.11527 H ? A ? 266 HB3 1
   ATOM 7417 HG C CYS A 265 ? 18.73708 17.44970 -11.98952 0.579 27.53095 H ? A ? 266 HG 1
   ATOM 7418 N A ALA A 266 ? 16.86759 21.76223 -12.81402 0.421 24.05962 N ? A ? 267 N 1
   ATOM 7419 CA A ALA A 266 ? 16.59761 23.19436 -12.79938 0.421 24.87231 C ? A ? 267 CA 1
   ATOM 7420 C A ALA A 266 ? 15.12278 23.48111 -12.56001 0.421 25.00607 C ? A ? 267 C 1
   ATOM 7421 O A ALA A 266 ? 14.78490 24.41497 -11.82773 0.421 26.20905 O ? A ? 267 O 1
   ATOM 7422 CB A ALA A 266 ? 17.07258 23.83442 -14.10181 0.421 26.33921 C ? A ? 267 CB 1
   ATOM 7423 H A ALA A 266 ? 17.09300 21.44612 -13.58139 0.421 29.00221 H ? A ? 267 H 1
   ATOM 7424 HA A ALA A 266 ? 17.09804 23.59646 -12.07221 0.421 29.97744 H ? A ? 267 HA 1
   ATOM 7425 HB1 A ALA A 266 ? 16.91090 24.79000 -14.06141 0.421 31.73772 H ? A ? 267 HB1 1
   ATOM 7426 HB2 A ALA A 266 ? 18.02131 23.66374 -14.20995 0.421 31.73772 H ? A ? 267 HB2 1
   ATOM 7427 HB3 A ALA A 266 ? 16.58024 23.44665 -14.84217 0.421 31.73772 H ? A ? 267 HB3 1
   ATOM 7428 N C ALA A 266 ? 16.41664 21.98494 -13.01011 0.579 23.86974 N ? A ? 267 N 1
   ATOM 7429 CA C ALA A 266 ? 15.95432 23.35947 -13.05492 0.579 25.01424 C ? A ? 267 CA 1
   ATOM 7430 C C ALA A 266 ? 14.47497 23.43234 -12.68762 0.579 25.21000 C ? A ? 267 C 1
   ATOM 7431 O C ALA A 266 ? 14.03246 24.39526 -12.05060 0.579 25.55445 O ? A ? 267 O 1
   ATOM 7432 CB C ALA A 266 ? 16.21287 23.94817 -14.44718 0.579 27.03101 C ? A ? 267 CB 1
   ATOM 7433 H C ALA A 266 ? 16.64287 21.64531 -13.76713 0.579 28.77436 H ? A ? 267 H 1
   ATOM 7434 HA C ALA A 266 ? 16.45003 23.89584 -12.41659 0.579 30.14776 H ? A ? 267 HA 1
   ATOM 7435 HB1 C ALA A 266 ? 15.90366 24.86742 -14.46376 0.579 32.56787 H ? A ? 267 HB1 1
   ATOM 7436 HB2 C ALA A 266 ? 17.16456 23.91592 -14.63193 0.579 32.56787 H ? A ? 267 HB2 1
   ATOM 7437 HB3 C ALA A 266 ? 15.73010 23.42487 -15.10596 0.579 32.56787 H ? A ? 267 HB3 1
   ATOM 7438 N A SER A 267 ? 14.22685 22.66939 -13.12666 0.421 25.54470 N ? A ? 268 N 1
   ATOM 7439 CA A SER A 267 ? 12.81124 22.86498 -12.83475 0.421 24.88304 C ? A ? 268 CA 1
   ATOM 7440 C A SER A 267 ? 12.49508 22.49746 -11.38992 0.421 25.05480 C ? A ? 268 C 1
   ATOM 7441 O A SER A 267 ? 11.66373 23.14636 -10.74327 0.421 25.33563 O ? A ? 268 O 1
   ATOM 7442 CB A SER A 267 ? 11.94691 22.04180 -13.77800 0.421 25.54348 C ? A ? 268 CB 1
   ATOM 7443 OG A SER A 267 ? 12.02994 22.56712 -15.09479 0.421 27.21751 O ? A ? 268 OG 1
   ATOM 7444 H A SER A 267 ? 14.40797 22.02244 -13.66354 0.421 30.78431 H ? A ? 268 H 1
   ATOM 7445 HA A SER A 267 ? 12.59959 23.80113 -12.97525 0.421 29.99031 H ? A ? 268 HA 1
   ATOM 7446 HB2 A SER A 267 ? 12.26117 21.12412 -13.77999 0.421 30.78284 H ? A ? 268 HB2 1
   ATOM 7447 HB3 A SER A 267 ? 11.02506 22.07613 -13.47813 0.421 30.78284 H ? A ? 268 HB3 1
   ATOM 7448 HG A SER A 267 ? 11.45791 22.19897 -15.58759 0.421 32.79168 H ? A ? 268 HG 1
   ATOM 7449 N C SER A 267 ? 13.68500 22.42237 -13.08145 0.579 24.38785 N ? A ? 268 N 1
   ATOM 7450 CA C SER A 267 ? 12.29531 22.39651 -12.66042 0.579 24.97562 C ? A ? 268 CA 1
   ATOM 7451 C C SER A 267 ? 12.18759 22.18985 -11.15702 0.579 24.78619 C ? A ? 268 C 1
   ATOM 7452 O C SER A 267 ? 11.37203 22.84571 -10.49956 0.579 25.26895 O ? A ? 268 O 1
   ATOM 7453 CB C SER A 267 ? 11.54456 21.31894 -13.42273 0.579 24.63225 C ? A ? 268 CB 1
   ATOM 7454 OG C SER A 267 ? 11.24192 21.74419 -14.76128 0.579 26.98218 O ? A ? 268 OG 1
   ATOM 7455 H C SER A 267 ? 13.92970 21.76381 -13.57744 0.579 29.39608 H ? A ? 268 H 1
   ATOM 7456 HA C SER A 267 ? 11.87818 23.24646 -12.87138 0.579 30.10141 H ? A ? 268 HA 1
   ATOM 7457 HB2 C SER A 267 ? 12.09498 20.52125 -13.46326 0.579 29.68936 H ? A ? 268 HB2 1
   ATOM 7458 HB3 C SER A 267 ? 10.71468 21.12618 -12.95900 0.579 29.68936 H ? A ? 268 HB3 1
   ATOM 7459 HG C SER A 267 ? 10.96926 21.09208 -15.21516 0.579 32.50928 H ? A ? 268 HG 1
   ATOM 7460 N A LEU A 268 ? 13.13968 21.45707 -10.86343 0.421 23.82284 N ? A ? 269 N 1
   ATOM 7461 CA A LEU A 268 ? 12.98250 21.13736 -9.44847 0.421 24.49732 C ? A ? 269 CA 1
   ATOM 7462 C A LEU A 268 ? 13.42349 22.30667 -8.57856 0.421 25.64052 C ? A ? 269 C 1
   ATOM 7463 O A LEU A 268 ? 12.78142 22.62271 -7.56949 0.421 26.01495 O ? A ? 269 O 1
   ATOM 7464 CB A LEU A 268 ? 13.77509 19.87484 -9.12778 0.421 23.22651 C ? A ? 269 CB 1
   ATOM 7465 CG A LEU A 268 ? 13.86713 19.46546 -7.67367 0.421 22.71286 C ? A ? 269 CG 1
   ATOM 7466 CD1 A LEU A 268 ? 12.53169 19.36024 -7.04236 0.421 22.69366 C ? A ? 269 CD1 1
   ATOM 7467 CD2 A LEU A 268 ? 14.56495 18.08775 -7.62009 0.421 21.88839 C ? A ? 269 CD2 1
   ATOM 7468 H A LEU A 268 ? 13.66417 20.93042 -11.29603 0.421 28.71807 H ? A ? 269 H 1
   ATOM 7469 HA A LEU A 268 ? 12.04941 20.96179 -9.24994 0.421 29.52745 H ? A ? 269 HA 1
   ATOM 7470 HB2 A LEU A 268 ? 13.36329 19.13627 -9.60300 0.421 28.00248 H ? A ? 269 HB2 1
   ATOM 7471 HB3 A LEU A 268 ? 14.68347 20.00605 -9.44169 0.421 28.00248 H ? A ? 269 HB3 1
   ATOM 7472 HG A LEU A 268 ? 14.36424 20.13524 -7.17852 0.421 27.38609 H ? A ? 269 HG 1
   ATOM 7473 HD11 A LEU A 268 ? 12.63122 18.98441 -6.15369 0.421 27.36306 H ? A ? 269 HD11 1
   ATOM 7474 HD12 A LEU A 268 ? 12.13883 20.24527 -6.98513 0.421 27.36306 H ? A ? 269 HD12 1
   ATOM 7475 HD13 A LEU A 268 ? 11.97068 18.78373 -7.58440 0.421 27.36306 H ? A ? 269 HD13 1
   ATOM 7476 HD21 A LEU A 268 ? 14.62497 17.79988 -6.69574 0.421 26.39673 H ? A ? 269 HD21 1
   ATOM 7477 HD22 A LEU A 268 ? 14.04380 17.44965 -8.13208 0.421 26.39673 H ? A ? 269 HD22 1
   ATOM 7478 HD23 A LEU A 268 ? 15.45392 18.16904 -7.99961 0.421 26.39673 H ? A ? 269 HD23 1
   ATOM 7479 N C LEU A 268 ? 13.02121 21.32080 -10.58282 0.579 23.76417 N ? A ? 269 N 1
   ATOM 7480 CA C LEU A 268 ? 12.97449 21.11988 -9.13364 0.579 24.30373 C ? A ? 269 CA 1
   ATOM 7481 C C LEU A 268 ? 13.43747 22.37015 -8.39408 0.579 25.64435 C ? A ? 269 C 1
   ATOM 7482 O C LEU A 268 ? 12.85247 22.75533 -7.36862 0.579 25.92083 O ? A ? 269 O 1
   ATOM 7483 CB C LEU A 268 ? 13.79867 19.89090 -8.72674 0.579 22.87394 C ? A ? 269 CB 1
   ATOM 7484 CG C LEU A 268 ? 13.94870 19.69839 -7.22504 0.579 22.61688 C ? A ? 269 CG 1
   ATOM 7485 CD1 C LEU A 268 ? 12.59010 19.61085 -6.52871 0.579 22.64759 C ? A ? 269 CD1 1
   ATOM 7486 CD2 C LEU A 268 ? 14.71698 18.45313 -6.83881 0.579 22.61627 C ? A ? 269 CD2 1
   ATOM 7487 H C LEU A 268 ? 13.60748 20.84752 -10.99743 0.579 28.64767 H ? A ? 269 H 1
   ATOM 7488 HA C LEU A 268 ? 12.05744 20.94131 -8.87281 0.579 29.29514 H ? A ? 269 HA 1
   ATOM 7489 HB2 C LEU A 268 ? 13.36630 19.09870 -9.08222 0.579 27.57940 H ? A ? 269 HB2 1
   ATOM 7490 HB3 C LEU A 268 ? 14.68898 19.97934 -9.10147 0.579 27.57940 H ? A ? 269 HB3 1
   ATOM 7491 HG C LEU A 268 ? 14.44577 20.47681 -6.92858 0.579 27.27093 H ? A ? 269 HG 1
   ATOM 7492 HD11 C LEU A 268 ? 12.72476 19.34343 -5.60608 0.579 27.30778 H ? A ? 269 HD11 1
   ATOM 7493 HD12 C LEU A 268 ? 12.16162 20.48045 -6.56188 0.579 27.30778 H ? A ? 269 HD12 1
   ATOM 7494 HD13 C LEU A 268 ? 12.04218 18.95444 -6.98676 0.579 27.30778 H ? A ? 269 HD13 1
   ATOM 7495 HD21 C LEU A 268 ? 14.81137 18.42690 -5.87377 0.579 27.27018 H ? A ? 269 HD21 1
   ATOM 7496 HD22 C LEU A 268 ? 14.22835 17.67302 -7.14470 0.579 27.27018 H ? A ? 269 HD22 1
   ATOM 7497 HD23 C LEU A 268 ? 15.59219 18.47988 -7.25617 0.579 27.27018 H ? A ? 269 HD23 1
   ATOM 7498 N A LYS A 269 ? 14.52597 22.95532 -8.94697 0.421 25.83688 N ? A ? 270 N 1
   ATOM 7499 CA A LYS A 269 ? 14.97091 24.13056 -8.20358 0.421 27.84803 C ? A ? 270 CA 1
   ATOM 7500 C A LYS A 269 ? 13.88181 25.19910 -8.12484 0.421 28.72496 C ? A ? 270 C 1
   ATOM 7501 O A LYS A 269 ? 13.67303 25.79892 -7.06664 0.421 29.93354 O ? A ? 270 O 1
   ATOM 7502 CB A LYS A 269 ? 16.25828 24.67207 -8.83217 0.421 28.90730 C ? A ? 270 CB 1
   ATOM 7503 CG A LYS A 269 ? 16.59137 26.12026 -8.49038 0.421 31.36627 C ? A ? 270 CG 1
   ATOM 7504 CD A LYS A 269 ? 17.94260 26.52316 -9.08384 0.421 32.27629 C ? A ? 270 CD 1
   ATOM 7505 CE A LYS A 269 ? 18.08911 28.05673 -9.14166 0.421 33.81568 C ? A ? 270 CE 1
   ATOM 7506 NZ A LYS A 269 ? 17.11240 28.67948 -10.09062 0.421 36.56453 N ? A ? 270 NZ 1
   ATOM 7507 H A LYS A 269 ? 15.02642 22.73973 -9.61230 0.421 31.13492 H ? A ? 270 H 1
   ATOM 7508 HA A LYS A 269 ? 15.17164 23.87556 -7.28948 0.421 33.54830 H ? A ? 270 HA 1
   ATOM 7509 HB2 A LYS A 269 ? 16.99996 24.12517 -8.52934 0.421 34.81942 H ? A ? 270 HB2 1
   ATOM 7510 HB3 A LYS A 269 ? 16.17545 24.61397 -9.79688 0.421 34.81942 H ? A ? 270 HB3 1
   ATOM 7511 HG2 A LYS A 269 ? 15.90856 26.70439 -8.85572 0.421 37.77019 H ? A ? 270 HG2 1
   ATOM 7512 HG3 A LYS A 269 ? 16.63555 26.22357 -7.52691 0.421 37.77019 H ? A ? 270 HG3 1
   ATOM 7513 HD2 A LYS A 269 ? 18.65648 26.16776 -8.53161 0.421 38.86221 H ? A ? 270 HD2 1
   ATOM 7514 HD3 A LYS A 269 ? 18.01585 26.17414 -9.98591 0.421 38.86221 H ? A ? 270 HD3 1
   ATOM 7515 HE2 A LYS A 269 ? 17.93068 28.42584 -8.25873 0.421 40.70948 H ? A ? 270 HE2 1
   ATOM 7516 HE3 A LYS A 269 ? 18.98485 28.28064 -9.43901 0.421 40.70948 H ? A ? 270 HE3 1
   ATOM 7517 HZ1 A LYS A 269 ? 17.29347 29.54528 -10.18914 0.421 44.00811 H ? A ? 270 HZ1 1
   ATOM 7518 HZ2 A LYS A 269 ? 17.16373 28.28144 -10.88499 0.421 44.00811 H ? A ? 270 HZ2 1
   ATOM 7519 HZ3 A LYS A 269 ? 16.28436 28.59150 -9.77643 0.421 44.00811 H ? A ? 270 HZ3 1
   ATOM 7520 N C LYS A 269 ? 14.53554 22.96885 -8.86187 0.579 25.83337 N ? A ? 270 N 1
   ATOM 7521 CA C LYS A 269 ? 15.04718 24.20111 -8.26825 0.579 27.86903 C ? A ? 270 CA 1
   ATOM 7522 C C LYS A 269 ? 13.95849 25.26746 -8.15926 0.579 28.73337 C ? A ? 270 C 1
   ATOM 7523 O C LYS A 269 ? 13.82432 25.92991 -7.12606 0.579 29.94427 O ? A ? 270 O 1
   ATOM 7524 CB C LYS A 269 ? 16.24186 24.68024 -9.10656 0.579 28.90521 C ? A ? 270 CB 1
   ATOM 7525 CG C LYS A 269 ? 16.81222 26.05129 -8.75563 0.579 31.37912 C ? A ? 270 CG 1
   ATOM 7526 CD C LYS A 269 ? 17.98602 26.39762 -9.68944 0.579 32.04609 C ? A ? 270 CD 1
   ATOM 7527 CE C LYS A 269 ? 18.46167 27.83982 -9.47938 0.579 33.85826 C ? A ? 270 CE 1
   ATOM 7528 NZ C LYS A 269 ? 19.49613 28.20475 -10.48206 0.579 34.49674 N ? A ? 270 NZ 1
   ATOM 7529 H C LYS A 269 ? 15.00280 22.68013 -9.52362 0.579 31.13071 H ? A ? 270 H 1
   ATOM 7530 HA C LYS A 269 ? 15.35418 24.03401 -7.36342 0.579 33.57350 H ? A ? 270 HA 1
   ATOM 7531 HB2 C LYS A 269 ? 16.96076 24.03757 -9.00140 0.579 34.81692 H ? A ? 270 HB2 1
   ATOM 7532 HB3 C LYS A 269 ? 15.96302 24.71716 -10.03488 0.579 34.81692 H ? A ? 270 HB3 1
   ATOM 7533 HG2 C LYS A 269 ? 16.12390 26.72676 -8.85979 0.579 37.78561 H ? A ? 270 HG2 1
   ATOM 7534 HG3 C LYS A 269 ? 17.13542 26.04522 -7.84108 0.579 37.78561 H ? A ? 270 HG3 1
   ATOM 7535 HD2 C LYS A 269 ? 18.72908 25.80149 -9.50672 0.579 38.58597 H ? A ? 270 HD2 1
   ATOM 7536 HD3 C LYS A 269 ? 17.70237 26.30110 -10.61200 0.579 38.58597 H ? A ? 270 HD3 1
   ATOM 7537 HE2 C LYS A 269 ? 17.71072 28.44602 -9.57680 0.579 40.76058 H ? A ? 270 HE2 1
   ATOM 7538 HE3 C LYS A 269 ? 18.84658 27.92817 -8.59341 0.579 40.76058 H ? A ? 270 HE3 1
   ATOM 7539 HZ1 C LYS A 269 ? 19.77980 29.03596 -10.33807 0.579 41.52675 H ? A ? 270 HZ1 1
   ATOM 7540 HZ2 C LYS A 269 ? 20.18841 27.64872 -10.42139 0.579 41.52675 H ? A ? 270 HZ2 1
   ATOM 7541 HZ3 C LYS A 269 ? 19.15583 28.15381 -11.30286 0.579 41.52675 H ? A ? 270 HZ3 1
   ATOM 7542 N . GLU A 270 ? 13.19620 25.47596 -9.23621 1.000 27.53769 N ? A ? 271 N 1
   ATOM 7543 CA . GLU A 270 ? 12.12638 26.45838 -9.19141 1.000 30.42971 C ? A ? 271 CA 1
   ATOM 7544 C . GLU A 270 ? 11.00593 26.02079 -8.24611 1.000 29.99577 C ? A ? 271 C 1
   ATOM 7545 O . GLU A 270 ? 10.40131 26.85467 -7.57676 1.000 30.43175 O ? A ? 271 O 1
   ATOM 7546 CB . GLU A 270 ? 11.57684 26.72543 -10.58660 1.000 30.19951 C ? A ? 271 CB 1
   ATOM 7547 CG . GLU A 270 ? 12.64952 27.21669 -11.55473 1.000 33.28123 C ? A ? 271 CG 1
   ATOM 7548 CD . GLU A 270 ? 13.25973 28.57440 -11.16493 1.000 36.54419 C ? A ? 271 CD 1
   ATOM 7549 OE1 . GLU A 270 ? 12.48692 29.49592 -10.79078 1.000 37.20137 O ? A ? 271 OE1 1
   ATOM 7550 OE2 . GLU A 270 ? 14.52040 28.71408 -11.21757 1.000 38.68451 O ? A ? 271 OE2 1
   ATOM 7551 HA . GLU A 270 ? 12.49536 27.29141 -8.85853 1.000 36.64632 H ? A ? 271 HA 1
   ATOM 7552 HB2 . GLU A 270 ? 11.20369 25.90375 -10.94226 1.000 36.37008 H ? A ? 271 HB2 1
   ATOM 7553 HB3 . GLU A 270 ? 10.88766 27.40569 -10.53029 1.000 36.37008 H ? A ? 271 HB3 1
   ATOM 7554 HG2 . GLU A 270 ? 13.36829 26.56587 -11.58112 1.000 40.06814 H ? A ? 271 HG2 1
   ATOM 7555 HG3 . GLU A 270 ? 12.25531 27.31151 -12.43593 1.000 40.06814 H ? A ? 271 HG3 1
   ATOM 7556 H A GLU A 270 ? 13.33050 25.11628 -10.00575 0.421 33.17589 H ? A ? 271 H 1
   ATOM 7557 H C GLU A 270 ? 13.28017 25.06712 -9.98814 0.579 33.17589 H ? A ? 271 H 1
   ATOM 7558 N . LEU A 271 ? 10.68659 24.71874 -8.19023 1.000 27.89498 N ? A ? 272 N 1
   ATOM 7559 CA . LEU A 271 ? 9.66080 24.27257 -7.25082 1.000 28.54480 C ? A ? 272 CA 1
   ATOM 7560 C . LEU A 271 ? 10.09580 24.49779 -5.80084 1.000 28.57195 C ? A ? 272 C 1
   ATOM 7561 O . LEU A 271 ? 9.27839 24.78302 -4.92445 1.000 29.27554 O ? A ? 272 O 1
   ATOM 7562 H . LEU A 271 ? 11.03922 24.09856 -8.67048 1.000 33.60464 H ? A ? 272 H 1
   ATOM 7563 HA . LEU A 271 ? 8.84924 24.78084 -7.40550 1.000 34.38443 H ? A ? 272 HA 1
   ATOM 7564 CB A LEU A 271 ? 9.37663 22.78832 -7.48170 0.440 26.72080 C ? A ? 272 CB 1
   ATOM 7565 CG A LEU A 271 ? 8.83992 22.42138 -8.86349 0.440 26.30174 C ? A ? 272 CG 1
   ATOM 7566 CD1 A LEU A 271 ? 8.82275 20.95980 -9.11333 0.440 25.45396 C ? A ? 272 CD1 1
   ATOM 7567 CD2 A LEU A 271 ? 7.43135 22.98896 -9.01042 0.440 27.50408 C ? A ? 272 CD2 1
   ATOM 7568 HB2 A LEU A 271 ? 10.20379 22.29790 -7.35442 0.440 32.19562 H ? A ? 272 HB2 1
   ATOM 7569 HB3 A LEU A 271 ? 8.71715 22.50110 -6.83094 0.440 32.19562 H ? A ? 272 HB3 1
   ATOM 7570 HG A LEU A 271 ? 9.43428 22.80162 -9.52911 0.440 31.69275 H ? A ? 272 HG 1
   ATOM 7571 HD11 A LEU A 271 ? 8.45104 20.79428 -9.99386 0.440 30.67542 H ? A ? 272 HD11 1
   ATOM 7572 HD12 A LEU A 271 ? 9.73058 20.62107 -9.06851 0.440 30.67542 H ? A ? 272 HD12 1
   ATOM 7573 HD13 A LEU A 271 ? 8.27567 20.53025 -8.43725 0.440 30.67542 H ? A ? 272 HD13 1
   ATOM 7574 HD21 A LEU A 271 ? 7.05809 22.69283 -9.85534 0.440 33.13556 H ? A ? 272 HD21 1
   ATOM 7575 HD22 A LEU A 271 ? 6.88374 22.66884 -8.27656 0.440 33.13556 H ? A ? 272 HD22 1
   ATOM 7576 HD23 A LEU A 271 ? 7.47755 23.95766 -8.99060 0.440 33.13556 H ? A ? 272 HD23 1
   ATOM 7577 CB B LEU A 271 ? 9.37433 22.79098 -7.48271 0.560 26.71075 C ? A ? 272 CB 1
   ATOM 7578 CG B LEU A 271 ? 8.39136 22.44360 -8.60075 0.560 26.46105 C ? A ? 272 CG 1
   ATOM 7579 CD1 B LEU A 271 ? 8.27709 20.97298 -8.77179 0.560 25.61238 C ? A ? 272 CD1 1
   ATOM 7580 CD2 B LEU A 271 ? 7.05526 23.01668 -8.23533 0.560 28.95385 C ? A ? 272 CD2 1
   ATOM 7581 HB2 B LEU A 271 ? 10.21346 22.35432 -7.69737 0.560 32.18356 H ? A ? 272 HB2 1
   ATOM 7582 HB3 B LEU A 271 ? 9.01036 22.42482 -6.66152 0.560 32.18356 H ? A ? 272 HB3 1
   ATOM 7583 HG B LEU A 271 ? 8.70093 22.81125 -9.44330 0.560 31.88393 H ? A ? 272 HG 1
   ATOM 7584 HD11 B LEU A 271 ? 7.64297 20.78593 -9.48158 0.560 30.86552 H ? A ? 272 HD11 1
   ATOM 7585 HD12 B LEU A 271 ? 9.14781 20.61332 -9.00286 0.560 30.86552 H ? A ? 272 HD12 1
   ATOM 7586 HD13 B LEU A 271 ? 7.96759 20.58142 -7.94005 0.560 30.86552 H ? A ? 272 HD13 1
   ATOM 7587 HD21 B LEU A 271 ? 6.35974 22.49686 -8.66768 0.560 34.87528 H ? A ? 272 HD21 1
   ATOM 7588 HD22 B LEU A 271 ? 6.94741 22.97714 -7.27216 0.560 34.87528 H ? A ? 272 HD22 1
   ATOM 7589 HD23 B LEU A 271 ? 7.01422 23.93825 -8.53521 0.560 34.87528 H ? A ? 272 HD23 1
   ATOM 7590 N . LEU A 272 ? 11.37329 24.32045 -5.51411 1.000 28.40304 N ? A ? 273 N 1
   ATOM 7591 CA . LEU A 272 ? 11.84820 24.51578 -4.14064 1.000 29.94371 C ? A ? 273 CA 1
   ATOM 7592 C . LEU A 272 ? 11.83945 25.99009 -3.74932 1.000 32.92123 C ? A ? 273 C 1
   ATOM 7593 O . LEU A 272 ? 11.56343 26.32523 -2.58930 1.000 31.89012 O ? A ? 273 O 1
   ATOM 7594 CB . LEU A 272 ? 13.24534 23.91895 -3.98382 1.000 28.32387 C ? A ? 273 CB 1
   ATOM 7595 CG . LEU A 272 ? 13.43106 22.41788 -4.17361 1.000 26.02888 C ? A ? 273 CG 1
   ATOM 7596 CD1 . LEU A 272 ? 14.84562 21.94881 -4.01849 1.000 26.63860 C ? A ? 273 CD1 1
   ATOM 7597 CD2 . LEU A 272 ? 12.51985 21.78224 -3.10653 1.000 27.06755 C ? A ? 273 CD2 1
   ATOM 7598 H . LEU A 272 ? 11.98040 24.09165 -6.07861 1.000 34.21432 H ? A ? 273 H 1
   ATOM 7599 HA . LEU A 272 ? 11.25240 24.04854 -3.53434 1.000 36.06312 H ? A ? 273 HA 1
   ATOM 7600 HB2 . LEU A 272 ? 13.82095 24.35117 -4.63401 1.000 34.11931 H ? A ? 273 HB2 1
   ATOM 7601 HB3 . LEU A 272 ? 13.54908 24.12171 -3.08519 1.000 34.11931 H ? A ? 273 HB3 1
   ATOM 7602 HG . LEU A 272 ? 13.20565 22.15359 -5.07928 1.000 31.36532 H ? A ? 273 HG 1
   ATOM 7603 HD11 . LEU A 272 ? 14.88440 20.99681 -4.20040 1.000 32.09699 H ? A ? 273 HD11 1
   ATOM 7604 HD12 . LEU A 272 ? 15.40812 22.42872 -4.64632 1.000 32.09699 H ? A ? 273 HD12 1
   ATOM 7605 HD13 . LEU A 272 ? 15.13877 22.12431 -3.11065 1.000 32.09699 H ? A ? 273 HD13 1
   ATOM 7606 HD21 . LEU A 272 ? 12.53491 20.81812 -3.21208 1.000 32.61173 H ? A ? 273 HD21 1
   ATOM 7607 HD22 . LEU A 272 ? 12.84821 22.02380 -2.22635 1.000 32.61173 H ? A ? 273 HD22 1
   ATOM 7608 HD23 . LEU A 272 ? 11.61602 22.11388 -3.22490 1.000 32.61173 H ? A ? 273 HD23 1
   ATOM 7609 N . GLN A 273 ? 12.21744 26.87645 -4.67782 1.000 31.67540 N ? A ? 274 N 1
   ATOM 7610 CA . GLN A 273 ? 12.32174 28.29092 -4.32227 1.000 34.98999 C ? A ? 274 CA 1
   ATOM 7611 C . GLN A 273 ? 10.97342 28.98745 -4.35983 1.000 34.74873 C ? A ? 274 C 1
   ATOM 7612 O . GLN A 273 ? 10.78330 29.98597 -3.65740 1.000 34.57902 O ? A ? 274 O 1
   ATOM 7613 CB . GLN A 273 ? 13.33270 29.01339 -5.22911 1.000 33.54139 C ? A ? 274 CB 1
   ATOM 7614 CG . GLN A 273 ? 14.75659 28.50853 -5.11912 1.000 34.60201 C ? A ? 274 CG 1
   ATOM 7615 CD . GLN A 273 ? 15.73142 29.06483 -6.17134 1.000 36.17160 C ? A ? 274 CD 1
   ATOM 7616 OE1 . GLN A 273 ? 16.96864 28.93085 -6.03163 1.000 38.50638 O ? A ? 274 OE1 1
   ATOM 7617 NE2 . GLN A 273 ? 15.19991 29.62073 -7.23407 1.000 36.89691 N ? A ? 274 NE2 1
   ATOM 7618 H . GLN A 273 ? 12.41237 26.68831 -5.49404 1.000 38.14114 H ? A ? 274 H 1
   ATOM 7619 HA . GLN A 273 ? 12.66550 28.36099 -3.41794 1.000 42.11865 H ? A ? 274 HA 1
   ATOM 7620 HB2 . GLN A 273 ? 13.05379 28.90177 -6.15142 1.000 40.38034 H ? A ? 274 HB2 1
   ATOM 7621 HB3 . GLN A 273 ? 13.33789 29.95487 -4.99570 1.000 40.38034 H ? A ? 274 HB3 1
   ATOM 7622 HG2 . GLN A 273 ? 15.10215 28.75299 -4.24634 1.000 41.65308 H ? A ? 274 HG2 1
   ATOM 7623 HG3 . GLN A 273 ? 14.74797 27.54323 -5.21405 1.000 41.65308 H ? A ? 274 HG3 1
   ATOM 7624 HE21 . GLN A 273 ? 14.34479 29.66057 -7.31635 1.000 44.40696 H ? A ? 274 HE21 1
   ATOM 7625 HE22 . GLN A 273 ? 15.70660 29.94532 -7.84849 1.000 44.40696 H ? A ? 274 HE22 1
   ATOM 7626 N A ASN A 274 ? 10.04347 28.51032 -5.17592 0.406 34.49153 N ? A ? 275 N 1
   ATOM 7627 CA A ASN A 274 ? 8.79067 29.21322 -5.39615 0.406 35.15905 C ? A ? 275 CA 1
   ATOM 7628 C A ASN A 274 ? 7.58920 28.46391 -4.86005 0.406 35.45331 C ? A ? 275 C 1
   ATOM 7629 O A ASN A 274 ? 6.46214 28.94358 -5.02096 0.406 36.11876 O ? A ? 275 O 1
   ATOM 7630 CB A ASN A 274 ? 8.60412 29.47291 -6.89228 0.406 35.70578 C ? A ? 275 CB 1
   ATOM 7631 CG A ASN A 274 ? 9.88380 29.91753 -7.55078 0.406 35.86632 C ? A ? 275 CG 1
   ATOM 7632 OD1 A ASN A 274 ? 10.69459 30.63093 -6.94659 0.406 35.32236 O ? A ? 275 OD1 1
   ATOM 7633 ND2 A ASN A 274 ? 10.07638 29.50672 -8.79323 0.406 35.90261 N ? A ? 275 ND2 1
   ATOM 7634 H A ASN A 274 ? 10.11672 27.77533 -5.61640 0.406 41.52050 H ? A ? 275 H 1
   ATOM 7635 HA A ASN A 274 ? 8.82904 30.06849 -4.94015 0.406 42.32153 H ? A ? 275 HA 1
   ATOM 7636 HB2 A ASN A 274 ? 8.30906 28.65576 -7.32367 0.406 42.97760 H ? A ? 275 HB2 1
   ATOM 7637 HB3 A ASN A 274 ? 7.94158 30.17070 -7.01490 0.406 42.97760 H ? A ? 275 HB3 1
   ATOM 7638 HD21 A ASN A 274 ? 10.79109 29.73253 -9.21489 0.406 43.21380 H ? A ? 275 HD21 1
   ATOM 7639 HD22 A ASN A 274 ? 9.48688 29.01380 -9.17939 0.406 43.21380 H ? A ? 275 HD22 1
   ATOM 7640 N D ASN A 274 ? 10.01296 28.46979 -5.13816 0.594 34.49484 N ? A ? 275 N 1
   ATOM 7641 CA D ASN A 274 ? 8.72091 29.12854 -5.29467 0.594 35.14925 C ? A ? 275 CA 1
   ATOM 7642 C D ASN A 274 ? 7.53945 28.33638 -4.76232 0.594 35.48840 C ? A ? 275 C 1
   ATOM 7643 O D ASN A 274 ? 6.48347 28.93433 -4.52025 0.594 36.20423 O ? A ? 275 O 1
   ATOM 7644 CB D ASN A 274 ? 8.40741 29.39518 -6.77973 0.594 35.71547 C ? A ? 275 CB 1
   ATOM 7645 CG D ASN A 274 ? 9.32866 30.36204 -7.40127 0.594 36.25753 C ? A ? 275 CG 1
   ATOM 7646 OD1 D ASN A 274 ? 10.13349 30.06983 -8.24035 0.594 37.02477 O ? A ? 275 OD1 1
   ATOM 7647 ND2 D ASN A 274 ? 9.16648 31.52199 -7.03557 0.594 36.81696 N ? A ? 275 ND2 1
   ATOM 7648 H D ASN A 274 ? 10.09120 27.73812 -5.58328 0.594 41.52447 H ? A ? 275 H 1
   ATOM 7649 HA D ASN A 274 ? 8.78542 29.97119 -4.81858 0.594 42.30976 H ? A ? 275 HA 1
   ATOM 7650 HB2 D ASN A 274 ? 8.47491 28.56106 -7.27023 0.594 42.98923 H ? A ? 275 HB2 1
   ATOM 7651 HB3 D ASN A 274 ? 7.50795 29.75096 -6.85245 0.594 42.98923 H ? A ? 275 HB3 1
   ATOM 7652 HD21 D ASN A 274 ? 9.66539 32.14659 -7.35272 0.594 44.31102 H ? A ? 275 HD21 1
   ATOM 7653 HD22 D ASN A 274 ? 8.55391 31.71041 -6.46211 0.594 44.31102 H ? A ? 275 HD22 1
   ATOM 7654 N A GLY A 275 ? 7.79662 27.31329 -4.21993 0.406 34.79655 N ? A ? 276 N 1
   ATOM 7655 CA A GLY A 275 ? 6.68716 26.53835 -3.73123 0.406 35.06861 C ? A ? 276 CA 1
   ATOM 7656 C A GLY A 275 ? 5.90424 25.95923 -4.89137 0.406 35.33717 C ? A ? 276 C 1
   ATOM 7657 O A GLY A 275 ? 6.29856 26.03463 -6.04979 0.406 35.18698 O ? A ? 276 O 1
   ATOM 7658 H A GLY A 275 ? 8.56977 26.97120 -4.06242 0.406 41.88653 H ? A ? 276 H 1
   ATOM 7659 HA2 A GLY A 275 ? 7.01137 25.81208 -3.17596 0.406 42.21300 H ? A ? 276 HA2 1
   ATOM 7660 HA3 A GLY A 275 ? 6.09895 27.10095 -3.20360 0.406 42.21300 H ? A ? 276 HA3 1
   ATOM 7661 N D GLY A 275 ? 7.66247 27.02145 -4.58865 0.594 34.39311 N ? A ? 276 N 1
   ATOM 7662 CA D GLY A 275 ? 6.55559 26.22244 -4.10882 0.594 34.84126 C ? A ? 276 CA 1
   ATOM 7663 C D GLY A 275 ? 5.64974 25.81026 -5.24418 0.594 35.27831 C ? A ? 276 C 1
   ATOM 7664 O D GLY A 275 ? 5.82193 26.20012 -6.38618 0.594 35.43068 O ? A ? 276 O 1
   ATOM 7665 H D GLY A 275 ? 8.38050 26.57428 -4.74377 0.594 41.40240 H ? A ? 276 H 1
   ATOM 7666 HA2 D GLY A 275 ? 6.89415 25.42352 -3.67522 0.594 41.94018 H ? A ? 276 HA2 1
   ATOM 7667 HA3 D GLY A 275 ? 6.03783 26.73431 -3.46787 0.594 41.94018 H ? A ? 276 HA3 1
   ATOM 7668 N A MET A 276 ? 4.75786 25.38145 -4.54896 0.406 35.29710 N ? A ? 277 N 1
   ATOM 7669 CA A MET A 276 ? 3.89508 24.71040 -5.51045 0.406 35.24907 C ? A ? 277 CA 1
   ATOM 7670 C A MET A 276 ? 2.60419 25.47260 -5.78421 0.406 35.76751 C ? A ? 277 C 1
   ATOM 7671 O A MET A 276 ? 1.77160 24.99129 -6.55921 0.406 35.40319 O ? A ? 277 O 1
   ATOM 7672 CB A MET A 276 ? 3.58351 23.28725 -5.02424 0.406 33.94324 C ? A ? 277 CB 1
   ATOM 7673 CG A MET A 276 ? 4.79896 22.36415 -5.03002 0.406 32.72895 C ? A ? 277 CG 1
   ATOM 7674 SD A MET A 276 ? 4.45038 20.63019 -4.69926 0.406 30.90975 S ? A ? 277 SD 1
   ATOM 7675 CE A MET A 276 ? 2.99705 20.35890 -5.79638 0.406 31.36773 C ? A ? 277 CE 1
   ATOM 7676 H A MET A 276 ? 4.45181 25.36516 -3.74542 0.406 42.48719 H ? A ? 277 H 1
   ATOM 7677 HA A MET A 276 ? 4.37133 24.62924 -6.35158 0.406 42.42955 H ? A ? 277 HA 1
   ATOM 7678 HB2 A MET A 276 ? 3.24922 23.33330 -4.11483 0.406 40.86256 H ? A ? 277 HB2 1
   ATOM 7679 HB3 A MET A 276 ? 2.91151 22.89798 -5.60542 0.406 40.86256 H ? A ? 277 HB3 1
   ATOM 7680 HG2 A MET A 276 ? 5.21651 22.41330 -5.90417 0.406 39.40541 H ? A ? 277 HG2 1
   ATOM 7681 HG3 A MET A 276 ? 5.41841 22.66939 -4.34884 0.406 39.40541 H ? A ? 277 HG3 1
   ATOM 7682 HE1 A MET A 276 ? 2.89431 19.40748 -5.95496 0.406 37.77194 H ? A ? 277 HE1 1
   ATOM 7683 HE2 A MET A 276 ? 2.20370 20.70941 -5.36205 0.406 37.77194 H ? A ? 277 HE2 1
   ATOM 7684 HE3 A MET A 276 ? 3.14525 20.82020 -6.63670 0.406 37.77194 H ? A ? 277 HE3 1
   ATOM 7685 N D MET A 276 ? 4.66168 24.99671 -4.92201 0.594 35.59060 N ? A ? 277 N 1
   ATOM 7686 CA D MET A 276 ? 3.70780 24.54112 -5.92458 0.594 34.77203 C ? A ? 277 CA 1
   ATOM 7687 C D MET A 276 ? 2.56753 25.53707 -6.15759 0.594 35.63016 C ? A ? 277 C 1
   ATOM 7688 O D MET A 276 ? 1.78502 25.36765 -7.10238 0.594 35.68432 O ? A ? 277 O 1
   ATOM 7689 CB D MET A 276 ? 3.19203 23.15165 -5.52179 0.594 34.61977 C ? A ? 277 CB 1
   ATOM 7690 CG D MET A 276 ? 4.07277 21.96557 -6.04638 0.594 31.36927 C ? A ? 277 CG 1
   ATOM 7691 SD D MET A 276 ? 3.51054 20.30881 -5.58041 0.594 34.96236 S ? A ? 277 SD 1
   ATOM 7692 CE D MET A 276 ? 4.12661 20.35426 -3.89477 0.594 31.99105 C ? A ? 277 CE 1
   ATOM 7693 H D MET A 276 ? 4.51851 24.69186 -4.13070 0.594 42.83939 H ? A ? 277 H 1
   ATOM 7694 HA D MET A 276 ? 4.14952 24.43349 -6.78144 0.594 41.85710 H ? A ? 277 HA 1
   ATOM 7695 HB2 D MET A 276 ? 3.17053 23.09706 -4.55357 0.594 41.67439 H ? A ? 277 HB2 1
   ATOM 7696 HB3 D MET A 276 ? 2.29822 23.03620 -5.88051 0.594 41.67439 H ? A ? 277 HB3 1
   ATOM 7697 HG2 D MET A 276 ? 4.08821 22.00235 -7.01556 0.594 37.77379 H ? A ? 277 HG2 1
   ATOM 7698 HG3 D MET A 276 ? 4.97072 22.07402 -5.69591 0.594 37.77379 H ? A ? 277 HG3 1
   ATOM 7699 HE1 D MET A 276 ? 3.86230 19.53934 -3.43986 0.594 38.51993 H ? A ? 277 HE1 1
   ATOM 7700 HE2 D MET A 276 ? 5.09394 20.42360 -3.91385 0.594 38.51993 H ? A ? 277 HE2 1
   ATOM 7701 HE3 D MET A 276 ? 3.74871 21.12383 -3.44107 0.594 38.51993 H ? A ? 277 HE3 1
   ATOM 7702 N A ASN A 277 ? 2.41067 26.63941 -5.16865 0.406 36.80799 N ? A ? 278 N 1
   ATOM 7703 CA A ASN A 277 ? 1.26002 27.49316 -5.46416 0.406 35.84602 C ? A ? 278 CA 1
   ATOM 7704 C A ASN A 277 ? -0.05547 26.72549 -5.39009 0.406 35.50140 C ? A ? 278 C 1
   ATOM 7705 O A ASN A 277 ? -1.00190 27.00104 -6.13336 0.406 35.74981 O ? A ? 278 O 1
   ATOM 7706 CB A ASN A 277 ? 1.42091 28.18488 -6.81811 0.406 36.84607 C ? A ? 278 CB 1
   ATOM 7707 CG A ASN A 277 ? 2.43940 29.31486 -6.77377 0.406 37.70750 C ? A ? 278 CG 1
   ATOM 7708 OD1 A ASN A 277 ? 3.37614 29.36626 -7.57994 0.406 38.87405 O ? A ? 278 OD1 1
   ATOM 7709 ND2 A ASN A 277 ? 2.27385 30.21566 -5.80631 0.406 37.11927 N ? A ? 278 ND2 1
   ATOM 7710 H A ASN A 277 ? 2.93714 26.96177 -4.56989 0.406 44.30026 H ? A ? 278 H 1
   ATOM 7711 HA A ASN A 277 ? 1.21652 28.18258 -4.78319 0.406 43.14590 H ? A ? 278 HA 1
   ATOM 7712 HB2 A ASN A 277 ? 1.71980 27.53500 -7.47325 0.406 44.34595 H ? A ? 278 HB2 1
   ATOM 7713 HB3 A ASN A 277 ? 0.56724 28.55870 -7.08720 0.406 44.34595 H ? A ? 278 HB3 1
   ATOM 7714 HD21 A ASN A 277 ? 2.82082 30.87545 -5.73491 0.406 44.67378 H ? A ? 278 HD21 1
   ATOM 7715 HD22 A ASN A 277 ? 1.62000 30.13737 -5.25318 0.406 44.67378 H ? A ? 278 HD22 1
   ATOM 7716 N D ASN A 277 ? 2.46945 26.58528 -5.34057 0.594 36.87844 N ? A ? 278 N 1
   ATOM 7717 CA D ASN A 277 ? 1.43069 27.59890 -5.50983 0.594 35.85690 C ? A ? 278 CA 1
   ATOM 7718 C D ASN A 277 ? 0.04827 26.95561 -5.53683 0.594 35.54624 C ? A ? 278 C 1
   ATOM 7719 O D ASN A 277 ? -0.80368 27.28386 -6.37154 0.594 35.81757 O ? A ? 278 O 1
   ATOM 7720 CB D ASN A 277 ? 1.66371 28.42578 -6.76982 0.594 37.01664 C ? A ? 278 CB 1
   ATOM 7721 CG D ASN A 277 ? 1.39459 29.91520 -6.55611 0.594 37.80773 C ? A ? 278 CG 1
   ATOM 7722 OD1 D ASN A 277 ? 0.86885 30.34273 -5.51637 0.594 38.35067 O ? A ? 278 OD1 1
   ATOM 7723 ND2 D ASN A 277 ? 1.73898 30.70674 -7.54679 0.594 39.44720 N ? A ? 278 ND2 1
   ATOM 7724 H D ASN A 277 ? 2.99621 26.73211 -4.67681 0.594 44.38479 H ? A ? 278 H 1
   ATOM 7725 HA D ASN A 277 ? 1.46730 28.20082 -4.75006 0.594 43.15895 H ? A ? 278 HA 1
   ATOM 7726 HB2 D ASN A 277 ? 2.58736 28.32456 -7.04826 0.594 44.55063 H ? A ? 278 HB2 1
   ATOM 7727 HB3 D ASN A 277 ? 1.06996 28.11077 -7.46919 0.594 44.55063 H ? A ? 278 HB3 1
   ATOM 7728 HD21 D ASN A 277 ? 1.61160 31.55491 -7.48373 0.594 47.46730 H ? A ? 278 HD21 1
   ATOM 7729 HD22 D ASN A 277 ? 2.09175 30.37662 -8.25825 0.594 47.46730 H ? A ? 278 HD22 1
   ATOM 7730 N A GLY A 278 ? -0.12905 25.76558 -4.47785 0.406 35.04138 N ? A ? 279 N 1
   ATOM 7731 CA A GLY A 278 ? -1.36180 25.04326 -4.26780 0.406 34.82264 C ? A ? 279 CA 1
   ATOM 7732 C A GLY A 278 ? -1.82187 24.15830 -5.40436 0.406 34.07480 C ? A ? 279 C 1
   ATOM 7733 O A GLY A 278 ? -2.98261 23.73326 -5.39714 0.406 34.03050 O ? A ? 279 O 1
   ATOM 7734 H A GLY A 278 ? 0.52122 25.51845 -3.97221 0.406 42.18033 H ? A ? 279 H 1
   ATOM 7735 HA2 A GLY A 278 ? -1.25494 24.47877 -3.48625 0.406 41.91783 H ? A ? 279 HA2 1
   ATOM 7736 HA3 A GLY A 278 ? -2.06724 25.68709 -4.09828 0.406 41.91783 H ? A ? 279 HA3 1
   ATOM 7737 N D GLY A 278 ? -0.17587 26.02745 -4.61458 0.594 34.98800 N ? A ? 279 N 1
   ATOM 7738 CA D GLY A 278 ? -1.47890 25.40699 -4.49850 0.594 34.64645 C ? A ? 279 CA 1
   ATOM 7739 C D GLY A 278 ? -1.83137 24.40104 -5.57767 0.594 34.09900 C ? A ? 279 C 1
   ATOM 7740 O D GLY A 278 ? -2.98949 23.97132 -5.65640 0.594 34.06468 O ? A ? 279 O 1
   ATOM 7741 H D GLY A 278 ? 0.40817 25.74446 -4.05030 0.594 42.11626 H ? A ? 279 H 1
   ATOM 7742 HA2 D GLY A 278 ? -1.52471 24.94745 -3.64549 0.594 41.70641 H ? A ? 279 HA2 1
   ATOM 7743 HA3 D GLY A 278 ? -2.15319 26.10402 -4.51831 0.594 41.70641 H ? A ? 279 HA3 1
   ATOM 7744 N A ARG A 279 ? -0.97002 23.89935 -6.39653 0.406 34.24222 N ? A ? 280 N 1
   ATOM 7745 CA A ARG A 279 ? -1.29591 22.93227 -7.42712 0.406 32.54045 C ? A ? 280 CA 1
   ATOM 7746 C A ARG A 279 ? -0.95204 21.52569 -6.92242 0.406 30.96662 C ? A ? 280 C 1
   ATOM 7747 O A ARG A 279 ? -0.71870 21.29001 -5.72837 0.406 30.30865 O ? A ? 280 O 1
   ATOM 7748 CB A ARG A 279 ? -0.55955 23.25309 -8.73348 0.406 33.55171 C ? A ? 280 CB 1
   ATOM 7749 CG A ARG A 279 ? -1.20451 24.32485 -9.60260 0.406 34.33517 C ? A ? 280 CG 1
   ATOM 7750 CD A ARG A 279 ? -1.14640 23.94690 -11.08500 0.406 34.31948 C ? A ? 280 CD 1
   ATOM 7751 NE A ARG A 279 ? -2.00450 22.80619 -11.38246 0.406 34.93541 N ? A ? 280 NE 1
   ATOM 7752 CZ A ARG A 279 ? -2.20229 22.28670 -12.58696 0.406 36.61662 C ? A ? 280 CZ 1
   ATOM 7753 NH1 A ARG A 279 ? -1.60863 22.77395 -13.66166 0.406 36.28958 N ? A ? 280 NH1 1
   ATOM 7754 NH2 A ARG A 279 ? -3.01056 21.23863 -12.71036 0.406 41.18811 N ? A ? 280 NH2 1
   ATOM 7755 H A ARG A 279 ? -0.20088 24.27275 -6.48922 0.406 41.22133 H ? A ? 280 H 1
   ATOM 7756 HA A ARG A 279 ? -2.24943 22.99018 -7.59550 0.406 39.17920 H ? A ? 280 HA 1
   ATOM 7757 HB2 A ARG A 279 ? 0.33401 23.55927 -8.51282 0.406 40.39272 H ? A ? 280 HB2 1
   ATOM 7758 HB3 A ARG A 279 ? -0.51093 22.44211 -9.26344 0.406 40.39272 H ? A ? 280 HB3 1
   ATOM 7759 HG2 A ARG A 279 ? -2.13522 24.42790 -9.34952 0.406 41.33287 H ? A ? 280 HG2 1
   ATOM 7760 HG3 A ARG A 279 ? -0.73311 25.16402 -9.48224 0.406 41.33287 H ? A ? 280 HG3 1
   ATOM 7761 HD2 A ARG A 279 ? -1.44397 24.69952 -11.61971 0.406 41.31404 H ? A ? 280 HD2 1
   ATOM 7762 HD3 A ARG A 279 ? -0.23518 23.71220 -11.32060 0.406 41.31404 H ? A ? 280 HD3 1
   ATOM 7763 HE A ARG A 279 ? -2.41650 22.43984 -10.72243 0.406 42.05316 H ? A ? 280 HE 1
   ATOM 7764 HH11 A ARG A 279 ? -1.07697 23.44629 -13.59167 0.406 43.67817 H ? A ? 280 HH11 1
   ATOM 7765 HH12 A ARG A 279 ? -1.75377 22.41884 -14.43135 0.406 43.67817 H ? A ? 280 HH12 1
   ATOM 7766 HH21 A ARG A 279 ? -3.39543 20.90829 -12.01584 0.406 49.55639 H ? A ? 280 HH21 1
   ATOM 7767 HH22 A ARG A 279 ? -3.14861 20.89090 -13.48471 0.406 49.55639 H ? A ? 280 HH22 1
   ATOM 7768 N D ARG A 279 ? -0.88268 24.03830 -6.43022 0.594 34.32473 N ? A ? 280 N 1
   ATOM 7769 CA D ARG A 279 ? -1.06939 23.00955 -7.43541 0.594 32.45995 C ? A ? 280 CA 1
   ATOM 7770 C D ARG A 279 ? -0.51952 21.68390 -6.92123 0.594 31.05458 C ? A ? 280 C 1
   ATOM 7771 O D ARG A 279 ? 0.24492 21.63168 -5.95330 0.594 29.88096 O ? A ? 280 O 1
   ATOM 7772 CB D ARG A 279 ? -0.34466 23.41354 -8.71690 0.594 33.68648 C ? A ? 280 CB 1
   ATOM 7773 CG D ARG A 279 ? -0.72635 24.81241 -9.24493 0.594 34.07813 C ? A ? 280 CG 1
   ATOM 7774 CD D ARG A 279 ? 0.11271 25.24273 -10.43771 0.594 34.29502 C ? A ? 280 CD 1
   ATOM 7775 NE D ARG A 279 ? 0.01633 24.33478 -11.58076 0.594 35.78079 N ? A ? 280 NE 1
   ATOM 7776 CZ D ARG A 279 ? -1.05107 24.18057 -12.35584 0.594 35.09286 C ? A ? 280 CZ 1
   ATOM 7777 NH1 D ARG A 279 ? -2.17963 24.82427 -12.12473 0.594 39.97782 N ? A ? 280 NH1 1
   ATOM 7778 NH2 D ARG A 279 ? -0.97361 23.38339 -13.41291 0.594 36.25103 N ? A ? 280 NH2 1
   ATOM 7779 H D ARG A 279 ? -0.09671 24.38707 -6.44425 0.594 41.32035 H ? A ? 280 H 1
   ATOM 7780 HA D ARG A 279 ? -2.01172 22.89321 -7.63386 0.594 39.08260 H ? A ? 280 HA 1
   ATOM 7781 HB2 D ARG A 279 ? 0.61021 23.41382 -8.54626 0.594 40.55444 H ? A ? 280 HB2 1
   ATOM 7782 HB3 D ARG A 279 ? -0.55763 22.76916 -9.40995 0.594 40.55444 H ? A ? 280 HB3 1
   ATOM 7783 HG2 D ARG A 279 ? -1.65616 24.80318 -9.52107 0.594 41.02442 H ? A ? 280 HG2 1
   ATOM 7784 HG3 D ARG A 279 ? -0.59677 25.46345 -8.53764 0.594 41.02442 H ? A ? 280 HG3 1
   ATOM 7785 HD2 D ARG A 279 ? -0.18450 26.11871 -10.72962 0.594 41.28469 H ? A ? 280 HD2 1
   ATOM 7786 HD3 D ARG A 279 ? 1.04363 25.28113 -10.16787 0.594 41.28469 H ? A ? 280 HD3 1
   ATOM 7787 HE D ARG A 279 ? 0.70947 23.86081 -11.76653 0.594 43.06761 H ? A ? 280 HE 1
   ATOM 7788 HH11 D ARG A 279 ? -2.23880 25.36205 -11.45623 0.594 48.10404 H ? A ? 280 HH11 1
   ATOM 7789 HH12 D ARG A 279 ? -2.85595 24.70600 -12.64261 0.594 48.10404 H ? A ? 280 HH12 1
   ATOM 7790 HH21 D ARG A 279 ? -0.23839 22.97370 -13.58957 0.594 43.63190 H ? A ? 280 HH21 1
   ATOM 7791 HH22 D ARG A 279 ? -1.65860 23.27614 -13.92172 0.594 43.63190 H ? A ? 280 HH22 1
   ATOM 7792 N A THR A 280 ? -0.89841 20.57239 -7.82725 0.406 29.66101 N ? A ? 281 N 1
   ATOM 7793 CA A THR A 280 ? -0.55289 19.20342 -7.48259 0.406 27.88144 C ? A ? 281 CA 1
   ATOM 7794 C A THR A 280 ? 0.35376 18.63124 -8.56175 0.406 28.21402 C ? A ? 281 C 1
   ATOM 7795 O A THR A 280 ? 0.31985 19.04618 -9.72502 0.406 28.25861 O ? A ? 281 O 1
   ATOM 7796 CB A THR A 280 ? -1.80232 18.32339 -7.40744 0.406 28.20628 C ? A ? 281 CB 1
   ATOM 7797 OG1 A THR A 280 ? -2.53412 18.45980 -8.63293 0.406 28.10038 O ? A ? 281 OG1 1
   ATOM 7798 CG2 A THR A 280 ? -2.69504 18.72047 -6.22755 0.406 27.59801 C ? A ? 281 CG2 1
   ATOM 7799 H A THR A 280 ? -1.06007 20.69108 -8.66353 0.406 35.72388 H ? A ? 281 H 1
   ATOM 7800 HA A THR A 280 ? -0.09030 19.19535 -6.63003 0.406 33.58839 H ? A ? 281 HA 1
   ATOM 7801 HB A THR A 280 ? -1.54216 17.39851 -7.27395 0.406 33.97820 H ? A ? 281 HB 1
   ATOM 7802 HG1 A THR A 280 ? -2.00241 18.50293 -9.28179 0.406 33.85113 H ? A ? 281 HG1 1
   ATOM 7803 HG21 A THR A 280 ? -3.47164 18.14054 -6.18922 0.406 33.24828 H ? A ? 281 HG21 1
   ATOM 7804 HG22 A THR A 280 ? -2.20131 18.64077 -5.39642 0.406 33.24828 H ? A ? 281 HG22 1
   ATOM 7805 HG23 A THR A 280 ? -2.99217 19.63810 -6.33043 0.406 33.24828 H ? A ? 281 HG23 1
   ATOM 7806 N D THR A 280 ? -0.96026 20.60314 -7.55727 0.594 29.60432 N ? A ? 281 N 1
   ATOM 7807 CA D THR A 280 ? -0.54482 19.25821 -7.20469 0.594 27.42809 C ? A ? 281 CA 1
   ATOM 7808 C D THR A 280 ? 0.18574 18.62868 -8.38119 0.594 28.31121 C ? A ? 281 C 1
   ATOM 7809 O D THR A 280 ? 0.08328 19.06528 -9.53203 0.594 28.46690 O ? A ? 281 O 1
   ATOM 7810 CB D THR A 280 ? -1.75111 18.39749 -6.82379 0.594 28.15506 C ? A ? 281 CB 1
   ATOM 7811 OG1 D THR A 280 ? -2.67767 18.33627 -7.91962 0.594 28.09423 O ? A ? 281 OG1 1
   ATOM 7812 CG2 D THR A 280 ? -2.48105 19.00104 -5.58636 0.594 27.21287 C ? A ? 281 CG2 1
   ATOM 7813 H D THR A 280 ? -1.51544 20.62846 -8.21357 0.594 35.65585 H ? A ? 281 H 1
   ATOM 7814 HA D THR A 280 ? 0.06094 19.28829 -6.44769 0.594 33.04437 H ? A ? 281 HA 1
   ATOM 7815 HB D THR A 280 ? -1.44527 17.50303 -6.60628 0.594 33.91673 H ? A ? 281 HB 1
   ATOM 7816 HG1 D THR A 280 ? -2.30020 18.01415 -8.59737 0.594 33.84374 H ? A ? 281 HG1 1
   ATOM 7817 HG21 D THR A 280 ? -3.23919 18.44611 -5.34512 0.594 32.78610 H ? A ? 281 HG21 1
   ATOM 7818 HG22 D THR A 280 ? -1.87255 19.04773 -4.83240 0.594 32.78610 H ? A ? 281 HG22 1
   ATOM 7819 HG23 D THR A 280 ? -2.79762 19.89475 -5.79121 0.594 32.78610 H ? A ? 281 HG23 1
   ATOM 7820 N A ILE A 281 ? 1.18163 17.67961 -8.15338 0.406 26.59910 N ? A ? 282 N 1
   ATOM 7821 CA A ILE A 281 ? 1.94316 16.84159 -9.06177 0.406 25.82378 C ? A ? 282 CA 1
   ATOM 7822 C A ILE A 281 ? 1.51079 15.42348 -8.75973 0.406 25.83490 C ? A ? 282 C 1
   ATOM 7823 O A ILE A 281 ? 1.69926 14.95293 -7.63261 0.406 25.25496 O ? A ? 282 O 1
   ATOM 7824 CB A ILE A 281 ? 3.45504 17.00912 -8.85477 0.406 25.31875 C ? A ? 282 CB 1
   ATOM 7825 CG1 A ILE A 281 ? 3.87973 18.40977 -9.29069 0.406 25.95426 C ? A ? 282 CG1 1
   ATOM 7826 CG2 A ILE A 281 ? 4.22273 15.98019 -9.64707 0.406 24.13355 C ? A ? 282 CG2 1
   ATOM 7827 CD1 A ILE A 281 ? 5.37467 18.61838 -9.19477 0.406 25.20343 C ? A ? 282 CD1 1
   ATOM 7828 H A ILE A 281 ? 1.32232 17.49583 -7.32511 0.406 32.04958 H ? A ? 282 H 1
   ATOM 7829 HA A ILE A 281 ? 1.74573 17.06001 -9.98601 0.406 31.11920 H ? A ? 282 HA 1
   ATOM 7830 HB A ILE A 281 ? 3.64915 16.88419 -7.91264 0.406 30.51317 H ? A ? 282 HB 1
   ATOM 7831 HG12 A ILE A 281 ? 3.61488 18.54806 -10.21353 0.406 31.27577 H ? A ? 282 HG12 1
   ATOM 7832 HG13 A ILE A 281 ? 3.44706 19.06382 -8.71980 0.406 31.27577 H ? A ? 282 HG13 1
   ATOM 7833 HG21 A ILE A 281 ? 5.17295 16.13302 -9.52615 0.406 29.09093 H ? A ? 282 HG21 1
   ATOM 7834 HG22 A ILE A 281 ? 3.98676 15.09519 -9.32769 0.406 29.09093 H ? A ? 282 HG22 1
   ATOM 7835 HG23 A ILE A 281 ? 3.99058 16.06616 -10.58495 0.406 29.09093 H ? A ? 282 HG23 1
   ATOM 7836 HD11 A ILE A 281 ? 5.55900 19.56998 -9.15757 0.406 30.37478 H ? A ? 282 HD11 1
   ATOM 7837 HD12 A ILE A 281 ? 5.70290 18.18620 -8.39079 0.406 30.37478 H ? A ? 282 HD12 1
   ATOM 7838 HD13 A ILE A 281 ? 5.79854 18.22964 -9.97587 0.406 30.37478 H ? A ? 282 HD13 1
   ATOM 7839 N D ILE A 281 ? 0.97393 17.61547 -8.06658 0.594 26.51947 N ? A ? 282 N 1
   ATOM 7840 CA D ILE A 281 ? 1.72785 16.87200 -9.05564 0.594 25.74127 C ? A ? 282 CA 1
   ATOM 7841 C D ILE A 281 ? 1.47463 15.41759 -8.73352 0.594 25.82935 C ? A ? 282 C 1
   ATOM 7842 O D ILE A 281 ? 1.67120 15.01324 -7.58626 0.594 25.21149 O ? A ? 282 O 1
   ATOM 7843 CB D ILE A 281 ? 3.22990 17.20355 -8.98260 0.594 25.28705 C ? A ? 282 CB 1
   ATOM 7844 CG1 D ILE A 281 ? 3.46563 18.67153 -9.33830 0.594 25.90416 C ? A ? 282 CG1 1
   ATOM 7845 CG2 D ILE A 281 ? 4.01511 16.34921 -9.95527 0.594 24.08728 C ? A ? 282 CG2 1
   ATOM 7846 CD1 D ILE A 281 ? 4.91414 19.10250 -9.09076 0.594 25.63206 C ? A ? 282 CD1 1
   ATOM 7847 H D ILE A 281 ? 1.09078 17.33279 -7.26281 0.594 31.95402 H ? A ? 282 H 1
   ATOM 7848 HA D ILE A 281 ? 1.43324 17.06935 -9.95850 0.594 31.02019 H ? A ? 282 HA 1
   ATOM 7849 HB D ILE A 281 ? 3.52429 17.02615 -8.07554 0.594 30.47512 H ? A ? 282 HB 1
   ATOM 7850 HG12 D ILE A 281 ? 3.26616 18.80678 -10.27789 0.594 31.21566 H ? A ? 282 HG12 1
   ATOM 7851 HG13 D ILE A 281 ? 2.88725 19.22742 -8.79300 0.594 31.21566 H ? A ? 282 HG13 1
   ATOM 7852 HG21 D ILE A 281 ? 4.93899 16.64472 -9.96060 0.594 29.03540 H ? A ? 282 HG21 1
   ATOM 7853 HG22 D ILE A 281 ? 3.96584 15.42258 -9.67274 0.594 29.03540 H ? A ? 282 HG22 1
   ATOM 7854 HG23 D ILE A 281 ? 3.63183 16.44577 -10.84109 0.594 29.03540 H ? A ? 282 HG23 1
   ATOM 7855 HD11 D ILE A 281 ? 4.97730 20.06594 -9.18404 0.594 30.88914 H ? A ? 282 HD11 1
   ATOM 7856 HD12 D ILE A 281 ? 5.17301 18.83935 -8.19375 0.594 30.88914 H ? A ? 282 HD12 1
   ATOM 7857 HD13 D ILE A 281 ? 5.48822 18.66884 -9.74135 0.594 30.88914 H ? A ? 282 HD13 1
   ATOM 7858 N A LEU A 282 ? 0.90973 14.74951 -9.74506 0.406 25.37765 N ? A ? 283 N 1
   ATOM 7859 CA A LEU A 282 ? 0.30701 13.43626 -9.50608 0.406 25.70760 C ? A ? 283 CA 1
   ATOM 7860 C A LEU A 282 ? -0.54918 13.46113 -8.24255 0.406 25.73484 C ? A ? 283 C 1
   ATOM 7861 O A LEU A 282 ? -0.52163 12.54920 -7.40953 0.406 25.43394 O ? A ? 283 O 1
   ATOM 7862 CB A LEU A 282 ? 1.38376 12.36063 -9.43887 0.406 24.83427 C ? A ? 283 CB 1
   ATOM 7863 CG A LEU A 282 ? 1.73390 11.70560 -10.78090 0.406 26.06843 C ? A ? 283 CG 1
   ATOM 7864 CD1 A LEU A 282 ? 1.35599 12.50076 -12.00286 0.406 26.71154 C ? A ? 283 CD1 1
   ATOM 7865 CD2 A LEU A 282 ? 3.22651 11.40519 -10.78553 0.406 24.77152 C ? A ? 283 CD2 1
   ATOM 7866 H A LEU A 282 ? 0.83902 15.03060 -10.55474 0.406 30.58385 H ? A ? 283 H 1
   ATOM 7867 HA A LEU A 282 ? -0.28168 13.21365 -10.24417 0.406 30.97978 H ? A ? 283 HA 1
   ATOM 7868 HB2 A LEU A 282 ? 2.19529 12.76153 -9.09016 0.406 29.93179 H ? A ? 283 HB2 1
   ATOM 7869 HB3 A LEU A 282 ? 1.07811 11.65862 -8.84333 0.406 29.93179 H ? A ? 283 HB3 1
   ATOM 7870 HG A LEU A 282 ? 1.20420 10.89635 -10.85466 0.406 31.41278 H ? A ? 283 HG 1
   ATOM 7871 HD11 A LEU A 282 ? 1.79980 12.12029 -12.77693 0.406 32.18451 H ? A ? 283 HD11 1
   ATOM 7872 HD12 A LEU A 282 ? 0.39396 12.46105 -12.12041 0.406 32.18451 H ? A ? 283 HD12 1
   ATOM 7873 HD13 A LEU A 282 ? 1.63649 13.42114 -11.87992 0.406 32.18451 H ? A ? 283 HD13 1
   ATOM 7874 HD21 A LEU A 282 ? 3.45330 10.94413 -11.60826 0.406 29.85649 H ? A ? 283 HD21 1
   ATOM 7875 HD22 A LEU A 282 ? 3.71687 12.24015 -10.72828 0.406 29.85649 H ? A ? 283 HD22 1
   ATOM 7876 HD23 A LEU A 282 ? 3.43813 10.84435 -10.02292 0.406 29.85649 H ? A ? 283 HD23 1
   ATOM 7877 N D LEU A 282 ? 0.98424 14.64952 -9.71772 0.594 25.31829 N ? A ? 283 N 1
   ATOM 7878 CA D LEU A 282 ? 0.55480 13.26423 -9.49330 0.594 25.58054 C ? A ? 283 CA 1
   ATOM 7879 C D LEU A 282 ? -0.27517 13.08816 -8.22705 0.594 25.49378 C ? A ? 283 C 1
   ATOM 7880 O D LEU A 282 ? -0.13209 12.10431 -7.48486 0.594 25.30804 O ? A ? 283 O 1
   ATOM 7881 CB D LEU A 282 ? 1.77493 12.35810 -9.44097 0.594 24.45551 C ? A ? 283 CB 1
   ATOM 7882 CG D LEU A 282 ? 2.47249 12.16893 -10.77486 0.594 24.34372 C ? A ? 283 CG 1
   ATOM 7883 CD1 D LEU A 282 ? 3.74341 11.41322 -10.48627 0.594 24.63437 C ? A ? 283 CD1 1
   ATOM 7884 CD2 D LEU A 282 ? 1.63478 11.40718 -11.81798 0.594 26.62759 C ? A ? 283 CD2 1
   ATOM 7885 H D LEU A 282 ? 0.88991 14.91140 -10.53142 0.594 30.51261 H ? A ? 283 H 1
   ATOM 7886 HA D LEU A 282 ? -0.01856 13.00826 -10.23264 0.594 30.82731 H ? A ? 283 HA 1
   ATOM 7887 HB2 D LEU A 282 ? 2.41814 12.74174 -8.82452 0.594 29.47728 H ? A ? 283 HB2 1
   ATOM 7888 HB3 D LEU A 282 ? 1.49650 11.48321 -9.12801 0.594 29.47728 H ? A ? 283 HB3 1
   ATOM 7889 HG D LEU A 282 ? 2.63700 13.03673 -11.17581 0.594 29.34313 H ? A ? 283 HG 1
   ATOM 7890 HD11 D LEU A 282 ? 4.17636 11.19131 -11.32544 0.594 29.69191 H ? A ? 283 HD11 1
   ATOM 7891 HD12 D LEU A 282 ? 4.32792 11.97146 -9.94998 0.594 29.69191 H ? A ? 283 HD12 1
   ATOM 7892 HD13 D LEU A 282 ? 3.52518 10.60163 -10.00190 0.594 29.69191 H ? A ? 283 HD13 1
   ATOM 7893 HD21 D LEU A 282 ? 2.21256 11.13143 -12.54670 0.594 32.08377 H ? A ? 283 HD21 1
   ATOM 7894 HD22 D LEU A 282 ? 1.23858 10.62824 -11.39706 0.594 32.08377 H ? A ? 283 HD22 1
   ATOM 7895 HD23 D LEU A 282 ? 0.93768 11.99310 -12.15211 0.594 32.08377 H ? A ? 283 HD23 1
   ATOM 7896 N A GLY A 283 ? -1.31051 14.53634 -8.09807 0.406 26.32923 N ? A ? 284 N 1
   ATOM 7897 CA A GLY A 283 ? -2.23920 14.65209 -6.99881 0.406 26.00445 C ? A ? 284 CA 1
   ATOM 7898 C A GLY A 283 ? -1.57697 14.73724 -5.64873 0.406 26.60165 C ? A ? 284 C 1
   ATOM 7899 O A GLY A 283 ? -2.06461 14.11670 -4.68692 0.406 26.36913 O ? A ? 284 O 1
   ATOM 7900 H A GLY A 283 ? -1.30456 15.21341 -8.62830 0.406 31.72574 H ? A ? 284 H 1
   ATOM 7901 HA2 A GLY A 283 ? -2.77416 15.45189 -7.12143 0.406 31.33601 H ? A ? 284 HA2 1
   ATOM 7902 HA3 A GLY A 283 ? -2.82393 13.87814 -6.99776 0.406 31.33601 H ? A ? 284 HA3 1
   ATOM 7903 N D GLY A 283 ? -1.15473 14.04141 -7.98210 0.594 26.18967 N ? A ? 284 N 1
   ATOM 7904 CA D GLY A 283 ? -2.06423 13.97465 -6.88116 0.594 25.51587 C ? A ? 284 CA 1
   ATOM 7905 C D GLY A 283 ? -1.54837 14.57806 -5.60224 0.594 26.64483 C ? A ? 284 C 1
   ATOM 7906 O D GLY A 283 ? -2.36001 14.94819 -4.73408 0.594 26.51193 O ? A ? 284 O 1
   ATOM 7907 H D GLY A 283 ? -1.23860 14.75258 -8.45834 0.594 31.55827 H ? A ? 284 H 1
   ATOM 7908 HA2 D GLY A 283 ? -2.87936 14.44208 -7.12196 0.594 30.74970 H ? A ? 284 HA2 1
   ATOM 7909 HA3 D GLY A 283 ? -2.27381 13.04381 -6.70650 0.594 30.74970 H ? A ? 284 HA3 1
   ATOM 7910 N A SER A 284 ? -0.46334 15.47536 -5.56665 0.406 25.77920 N ? A ? 285 N 1
   ATOM 7911 CA A SER A 284 ? 0.26414 15.71270 -4.33111 0.406 25.84874 C ? A ? 285 CA 1
   ATOM 7912 C A SER A 284 ? 0.64052 17.18478 -4.25224 0.406 25.94433 C ? A ? 285 C 1
   ATOM 7913 O A SER A 284 ? 1.14136 17.75551 -5.22421 0.406 25.80868 O ? A ? 285 O 1
   ATOM 7914 CB A SER A 284 ? 1.52613 14.83879 -4.30117 0.406 25.45952 C ? A ? 285 CB 1
   ATOM 7915 OG A SER A 284 ? 2.25191 15.00483 -3.10200 0.406 24.51425 O ? A ? 285 OG 1
   ATOM 7916 H A SER A 284 ? -0.10105 15.86142 -6.24437 0.406 31.06571 H ? A ? 285 H 1
   ATOM 7917 HA A SER A 284 ? -0.28969 15.50605 -3.56203 0.406 31.14915 H ? A ? 285 HA 1
   ATOM 7918 HB2 A SER A 284 ? 1.26300 13.90850 -4.38000 0.406 30.68209 H ? A ? 285 HB2 1
   ATOM 7919 HB3 A SER A 284 ? 2.09491 15.08700 -5.04668 0.406 30.68209 H ? A ? 285 HB3 1
   ATOM 7920 HG A SER A 284 ? 2.52273 15.79735 -3.03747 0.406 29.54776 H ? A ? 285 HG 1
   ATOM 7921 N D SER A 284 ? -0.23812 14.69857 -5.44705 0.594 25.02357 N ? A ? 285 N 1
   ATOM 7922 CA D SER A 284 ? 0.32419 15.09662 -4.17316 0.594 26.18774 C ? A ? 285 CA 1
   ATOM 7923 C D SER A 284 ? 0.53530 16.60333 -4.12666 0.594 25.55581 C ? A ? 285 C 1
   ATOM 7924 O D SER A 284 ? 0.89944 17.23390 -5.13022 0.594 25.49670 O ? A ? 285 O 1
   ATOM 7925 CB D SER A 284 ? 1.65840 14.38514 -3.96753 0.594 25.38485 C ? A ? 285 CB 1
   ATOM 7926 OG D SER A 284 ? 1.45471 12.98426 -4.11327 0.594 26.39726 O ? A ? 285 OG 1
   ATOM 7927 H D SER A 284 ? 0.34233 14.55493 -6.06515 0.594 30.15895 H ? A ? 285 H 1
   ATOM 7928 HA D SER A 284 ? -0.28366 14.85969 -3.45534 0.594 31.55595 H ? A ? 285 HA 1
   ATOM 7929 HB2 D SER A 284 ? 2.29512 14.69127 -4.63219 0.594 30.59249 H ? A ? 285 HB2 1
   ATOM 7930 HB3 D SER A 284 ? 1.99252 14.57343 -3.07657 0.594 30.59249 H ? A ? 285 HB3 1
   ATOM 7931 HG D SER A 284 ? 2.18495 12.57756 -4.02996 0.594 31.80738 H ? A ? 285 HG 1
   ATOM 7932 N A ALA A 285 ? 0.38291 17.79197 -3.09447 0.406 25.29286 N ? A ? 286 N 1
   ATOM 7933 CA A ALA A 285 ? 0.74659 19.18084 -2.86257 0.406 25.68116 C ? A ? 286 CA 1
   ATOM 7934 C A ALA A 285 ? 2.18091 19.34428 -2.39756 0.406 26.12950 C ? A ? 286 C 1
   ATOM 7935 O A ALA A 285 ? 2.64774 20.48458 -2.31109 0.406 26.54441 O ? A ? 286 O 1
   ATOM 7936 CB A ALA A 285 ? -0.19554 19.83889 -1.84642 0.406 26.31276 C ? A ? 286 CB 1
   ATOM 7937 H A ALA A 285 ? -0.00443 17.41486 -2.42562 0.406 30.48210 H ? A ? 286 H 1
   ATOM 7938 HA A ALA A 285 ? 0.64174 19.66154 -3.69854 0.406 30.94806 H ? A ? 286 HA 1
   ATOM 7939 HB1 A ALA A 285 ? 0.07405 20.76169 -1.71732 0.406 31.70597 H ? A ? 286 HB1 1
   ATOM 7940 HB2 A ALA A 285 ? -1.10268 19.80401 -2.18815 0.406 31.70597 H ? A ? 286 HB2 1
   ATOM 7941 HB3 A ALA A 285 ? -0.13984 19.35738 -1.00621 0.406 31.70597 H ? A ? 286 HB3 1
   ATOM 7942 N D ALA A 285 ? 0.27448 17.16877 -2.94958 0.594 24.93989 N ? A ? 286 N 1
   ATOM 7943 CA D ALA A 285 ? 0.50490 18.57109 -2.66046 0.594 25.25666 C ? A ? 286 CA 1
   ATOM 7944 C D ALA A 285 ? 1.90385 18.83026 -2.12712 0.594 25.96720 C ? A ? 286 C 1
   ATOM 7945 O D ALA A 285 ? 2.20227 19.97529 -1.77256 0.594 26.03132 O ? A ? 286 O 1
   ATOM 7946 CB D ALA A 285 ? -0.52649 19.05684 -1.62449 0.594 26.31304 C ? A ? 286 CB 1
   ATOM 7947 H D ALA A 285 ? -0.04944 16.73876 -2.27893 0.594 30.05853 H ? A ? 286 H 1
   ATOM 7948 HA D ALA A 285 ? 0.39054 19.08635 -3.47429 0.594 30.43866 H ? A ? 286 HA 1
   ATOM 7949 HB1 D ALA A 285 ? -0.32003 19.97214 -1.37854 0.594 31.70631 H ? A ? 286 HB1 1
   ATOM 7950 HB2 D ALA A 285 ? -1.41280 19.01141 -2.01600 0.594 31.70631 H ? A ? 286 HB2 1
   ATOM 7951 HB3 D ALA A 285 ? -0.48095 18.48570 -0.84178 0.594 31.70631 H ? A ? 286 HB3 1
   ATOM 7952 N A LEU A 286 ? 2.87225 18.25243 -2.07292 0.406 24.74653 N ? A ? 287 N 1
   ATOM 7953 CA A LEU A 286 ? 4.25604 18.30517 -1.61668 0.406 24.70249 C ? A ? 287 CA 1
   ATOM 7954 C A LEU A 286 ? 5.09186 17.33931 -2.44563 0.406 24.54349 C ? A ? 287 C 1
   ATOM 7955 O A LEU A 286 ? 4.61462 16.27638 -2.85797 0.406 24.14246 O ? A ? 287 O 1
   ATOM 7956 CB A LEU A 286 ? 4.39350 17.86492 -0.13870 0.406 24.65142 C ? A ? 287 CB 1
   ATOM 7957 CG A LEU A 286 ? 3.43926 18.47974 0.87896 0.406 25.31747 C ? A ? 287 CG 1
   ATOM 7958 CD1 A LEU A 286 ? 3.55834 17.73836 2.24637 0.406 25.55808 C ? A ? 287 CD1 1
   ATOM 7959 CD2 A LEU A 286 ? 3.76220 19.91447 0.97671 0.406 25.60850 C ? A ? 287 CD2 1
   ATOM 7960 H A LEU A 286 ? 2.55303 17.45474 -2.11023 0.406 29.82650 H ? A ? 287 H 1
   ATOM 7961 HA A LEU A 286 ? 4.58079 19.21345 -1.71899 0.406 29.77365 H ? A ? 287 HA 1
   ATOM 7962 HB2 A LEU A 286 ? 4.25918 16.90493 -0.10298 0.406 29.71237 H ? A ? 287 HB2 1
   ATOM 7963 HB3 A LEU A 286 ? 5.29214 18.08524 0.15252 0.406 29.71237 H ? A ? 287 HB3 1
   ATOM 7964 HG A LEU A 286 ? 2.51160 18.38894 0.61045 0.406 30.51163 H ? A ? 287 HG 1
   ATOM 7965 HD11 A LEU A 286 ? 2.93076 18.13013 2.87371 0.406 30.80036 H ? A ? 287 HD11 1
   ATOM 7966 HD12 A LEU A 286 ? 3.35269 16.79948 2.11552 0.406 30.80036 H ? A ? 287 HD12 1
   ATOM 7967 HD13 A LEU A 286 ? 4.46388 17.83522 2.58031 0.406 30.80036 H ? A ? 287 HD13 1
   ATOM 7968 HD21 A LEU A 286 ? 3.22602 20.31161 1.68076 0.406 30.86087 H ? A ? 287 HD21 1
   ATOM 7969 HD22 A LEU A 286 ? 4.70481 20.01263 1.18348 0.406 30.86087 H ? A ? 287 HD22 1
   ATOM 7970 HD23 A LEU A 286 ? 3.56337 20.34142 0.12872 0.406 30.86087 H ? A ? 287 HD23 1
   ATOM 7971 N D LEU A 286 ? 2.73143 17.78986 -2.01086 0.594 24.36847 N ? A ? 287 N 1
   ATOM 7972 CA D LEU A 286 ? 4.10497 17.82964 -1.51493 0.594 24.79886 C ? A ? 287 CA 1
   ATOM 7973 C D LEU A 286 ? 4.99525 17.22702 -2.59722 0.594 24.50402 C ? A ? 287 C 1
   ATOM 7974 O D LEU A 286 ? 4.51172 16.55235 -3.51787 0.594 23.90489 O ? A ? 287 O 1
   ATOM 7975 CB D LEU A 286 ? 4.24259 16.92669 -0.25531 0.594 25.26869 C ? A ? 287 CB 1
   ATOM 7976 CG D LEU A 286 ? 3.58258 17.24910 1.05757 0.594 25.77116 C ? A ? 287 CG 1
   ATOM 7977 CD1 D LEU A 286 ? 3.60496 16.08976 1.96242 0.594 27.71149 C ? A ? 287 CD1 1
   ATOM 7978 CD2 D LEU A 286 ? 4.32398 18.41980 1.70026 0.594 28.41988 C ? A ? 287 CD2 1
   ATOM 7979 H D LEU A 286 ? 2.50093 16.99082 -2.22997 0.594 29.37283 H ? A ? 287 H 1
   ATOM 7980 HA D LEU A 286 ? 4.37003 18.73839 -1.30325 0.594 29.88930 H ? A ? 287 HA 1
   ATOM 7981 HB2 D LEU A 286 ? 3.90384 16.05280 -0.50524 0.594 30.45310 H ? A ? 287 HB2 1
   ATOM 7982 HB3 D LEU A 286 ? 5.19094 16.87123 -0.05917 0.594 30.45310 H ? A ? 287 HB3 1
   ATOM 7983 HG D LEU A 286 ? 2.65371 17.48364 0.90564 0.594 31.05606 H ? A ? 287 HG 1
   ATOM 7984 HD11 D LEU A 286 ? 3.23193 16.35048 2.81903 0.594 33.38445 H ? A ? 287 HD11 1
   ATOM 7985 HD12 D LEU A 286 ? 3.07504 15.37598 1.57434 0.594 33.38445 H ? A ? 287 HD12 1
   ATOM 7986 HD13 D LEU A 286 ? 4.52233 15.79605 2.07675 0.594 33.38445 H ? A ? 287 HD13 1
   ATOM 7987 HD21 D LEU A 286 ? 3.90797 18.62803 2.55143 0.594 34.23452 H ? A ? 287 HD21 1
   ATOM 7988 HD22 D LEU A 286 ? 5.25097 18.16937 1.83764 0.594 34.23452 H ? A ? 287 HD22 1
   ATOM 7989 HD23 D LEU A 286 ? 4.27283 19.18809 1.11035 0.594 34.23452 H ? A ? 287 HD23 1
   ATOM 7990 N A LEU A 287 ? 6.35766 17.69419 -2.67544 0.406 24.00642 N ? A ? 288 N 1
   ATOM 7991 CA A LEU A 287 ? 7.21487 16.80726 -3.44365 0.406 23.66661 C ? A ? 288 CA 1
   ATOM 7992 C A LEU A 287 ? 7.33822 15.46606 -2.72053 0.406 23.43295 C ? A ? 288 C 1
   ATOM 7993 O A LEU A 287 ? 7.45391 15.39993 -1.48553 0.406 23.77260 O ? A ? 288 O 1
   ATOM 7994 CB A LEU A 287 ? 8.58417 17.45211 -3.68244 0.406 22.57109 C ? A ? 288 CB 1
   ATOM 7995 CG A LEU A 287 ? 8.51517 18.73862 -4.50753 0.406 23.78716 C ? A ? 288 CG 1
   ATOM 7996 CD1 A LEU A 287 ? 9.89014 19.42463 -4.58570 0.406 23.85697 C ? A ? 288 CD1 1
   ATOM 7997 CD2 A LEU A 287 ? 8.02074 18.48973 -5.90803 0.406 24.17360 C ? A ? 288 CD2 1
   ATOM 7998 H A LEU A 287 ? 6.72814 18.42129 -2.40401 0.406 28.93836 H ? A ? 288 H 1
   ATOM 7999 HA A LEU A 287 ? 6.83269 16.64323 -4.31997 0.406 28.53060 H ? A ? 288 HA 1
   ATOM 8000 HB2 A LEU A 287 ? 8.98122 17.66909 -2.82444 0.406 27.21597 H ? A ? 288 HB2 1
   ATOM 8001 HB3 A LEU A 287 ? 9.14735 16.82220 -4.15883 0.406 27.21597 H ? A ? 288 HB3 1
   ATOM 8002 HG A LEU A 287 ? 7.88596 19.32455 -4.05845 0.406 28.67526 H ? A ? 288 HG 1
   ATOM 8003 HD11 A LEU A 287 ? 9.80497 20.24554 -5.09537 0.406 28.75903 H ? A ? 288 HD11 1
   ATOM 8004 HD12 A LEU A 287 ? 10.19536 19.62359 -3.68673 0.406 28.75903 H ? A ? 288 HD12 1
   ATOM 8005 HD13 A LEU A 287 ? 10.51673 18.82720 -5.02314 0.406 28.75903 H ? A ? 288 HD13 1
   ATOM 8006 HD21 A LEU A 287 ? 8.12076 19.30283 -6.42742 0.406 29.13898 H ? A ? 288 HD21 1
   ATOM 8007 HD22 A LEU A 287 ? 8.54441 17.77665 -6.30576 0.406 29.13898 H ? A ? 288 HD22 1
   ATOM 8008 HD23 A LEU A 287 ? 7.08599 18.23312 -5.87200 0.406 29.13898 H ? A ? 288 HD23 1
   ATOM 8009 N D LEU A 287 ? 6.30785 17.46038 -2.48871 0.594 23.97719 N ? A ? 288 N 1
   ATOM 8010 CA D LEU A 287 ? 7.25127 16.83159 -3.39974 0.594 23.66211 C ? A ? 288 CA 1
   ATOM 8011 C D LEU A 287 ? 7.59650 15.47282 -2.79734 0.594 23.39464 C ? A ? 288 C 1
   ATOM 8012 O D LEU A 287 ? 8.12491 15.41638 -1.68230 0.594 24.87634 O ? A ? 288 O 1
   ATOM 8013 CB D LEU A 287 ? 8.49665 17.70152 -3.56109 0.594 22.50508 C ? A ? 288 CB 1
   ATOM 8014 CG D LEU A 287 ? 8.19827 19.13383 -4.02691 0.594 24.04234 C ? A ? 288 CG 1
   ATOM 8015 CD1 D LEU A 287 ? 9.45460 20.01303 -3.96795 0.594 25.18223 C ? A ? 288 CD1 1
   ATOM 8016 CD2 D LEU A 287 ? 7.58795 19.11305 -5.39944 0.594 24.67726 C ? A ? 288 CD2 1
   ATOM 8017 H D LEU A 287 ? 6.66590 17.97459 -1.89965 0.594 28.90330 H ? A ? 288 H 1
   ATOM 8018 HA D LEU A 287 ? 6.86993 16.71183 -4.28356 0.594 28.52520 H ? A ? 288 HA 1
   ATOM 8019 HB2 D LEU A 287 ? 8.95009 17.75668 -2.70537 0.594 27.13676 H ? A ? 288 HB2 1
   ATOM 8020 HB3 D LEU A 287 ? 9.07910 17.29119 -4.21933 0.594 27.13676 H ? A ? 288 HB3 1
   ATOM 8021 HG D LEU A 287 ? 7.55436 19.53922 -3.42529 0.594 28.98148 H ? A ? 288 HG 1
   ATOM 8022 HD11 D LEU A 287 ? 9.23360 20.90151 -4.28835 0.594 30.34934 H ? A ? 288 HD11 1
   ATOM 8023 HD12 D LEU A 287 ? 9.76439 20.06000 -3.04995 0.594 30.34934 H ? A ? 288 HD12 1
   ATOM 8024 HD13 D LEU A 287 ? 10.14146 19.62037 -4.52916 0.594 30.34934 H ? A ? 288 HD13 1
   ATOM 8025 HD21 D LEU A 287 ? 7.49663 20.02459 -5.71829 0.594 29.74337 H ? A ? 288 HD21 1
   ATOM 8026 HD22 D LEU A 287 ? 8.16623 18.61080 -5.99463 0.594 29.74337 H ? A ? 288 HD22 1
   ATOM 8027 HD23 D LEU A 287 ? 6.71609 18.69065 -5.35101 0.594 29.74337 H ? A ? 288 HD23 1
   ATOM 8028 N . GLU A 288 ? 7.24885 14.39347 -3.50468 1.000 22.58733 N ? A ? 289 N 1
   ATOM 8029 CA . GLU A 288 ? 7.36879 13.01950 -3.01339 1.000 22.74172 C ? A ? 289 CA 1
   ATOM 8030 C . GLU A 288 ? 8.76517 12.47198 -3.25794 1.000 22.29997 C ? A ? 289 C 1
   ATOM 8031 O . GLU A 288 ? 9.30706 12.60536 -4.34935 1.000 19.62685 O ? A ? 289 O 1
   ATOM 8032 HA . GLU A 288 ? 7.20097 13.02207 -2.05802 1.000 27.42073 H ? A ? 289 HA 1
   ATOM 8033 CB A GLU A 288 ? 6.36063 12.10699 -3.73854 0.630 23.18856 C ? A ? 289 CB 1
   ATOM 8034 CG A GLU A 288 ? 4.87758 12.45731 -3.64218 0.630 23.99450 C ? A ? 289 CG 1
   ATOM 8035 CD A GLU A 288 ? 4.19936 11.90862 -2.36954 0.630 24.72798 C ? A ? 289 CD 1
   ATOM 8036 OE1 A GLU A 288 ? 4.81549 11.03820 -1.74603 0.630 24.45834 O ? A ? 289 OE1 1
   ATOM 8037 OE2 A GLU A 288 ? 3.04136 12.32564 -1.98954 0.630 24.94747 O ? A ? 289 OE2 1
   ATOM 8038 H A GLU A 288 ? 7.11455 14.43617 -4.35306 0.406 27.23546 H ? A ? 289 H 1
   ATOM 8039 HB2 A GLU A 288 ? 6.58584 12.10956 -4.68203 0.630 27.95693 H ? A ? 289 HB2 1
   ATOM 8040 HB3 A GLU A 288 ? 6.45877 11.21247 -3.37647 0.630 27.95693 H ? A ? 289 HB3 1
   ATOM 8041 HG2 A GLU A 288 ? 4.78315 13.42268 -3.63654 0.630 28.92407 H ? A ? 289 HG2 1
   ATOM 8042 HG3 A GLU A 288 ? 4.41657 12.08335 -4.40933 0.630 28.92407 H ? A ? 289 HG3 1
   ATOM 8043 CB B GLU A 288 ? 6.30775 12.11531 -3.64489 0.370 23.18793 C ? A ? 289 CB 1
   ATOM 8044 CG B GLU A 288 ? 4.86964 12.46788 -3.26826 0.370 23.77424 C ? A ? 289 CG 1
   ATOM 8045 CD B GLU A 288 ? 4.61783 12.57975 -1.76101 0.370 24.48843 C ? A ? 289 CD 1
   ATOM 8046 OE1 B GLU A 288 ? 5.04191 11.69793 -1.00833 0.370 24.79485 O ? A ? 289 OE1 1
   ATOM 8047 OE2 B GLU A 288 ? 3.94988 13.54985 -1.32716 0.370 26.03096 O ? A ? 289 OE2 1
   ATOM 8048 HB2 B GLU A 288 ? 6.38199 12.17926 -4.60993 0.370 27.95618 H ? A ? 289 HB2 1
   ATOM 8049 HB3 B GLU A 288 ? 6.47004 11.20258 -3.35943 0.370 27.95618 H ? A ? 289 HB3 1
   ATOM 8050 HG2 B GLU A 288 ? 4.64626 13.32364 -3.66661 0.370 28.65976 H ? A ? 289 HG2 1
   ATOM 8051 HG3 B GLU A 288 ? 4.28138 11.77788 -3.61285 0.370 28.65976 H ? A ? 289 HG3 1
   ATOM 8052 H D GLU A 288 ? 6.92891 14.43354 -4.30195 0.594 27.23546 H ? A ? 289 H 1
   ATOM 8053 N . ASP A 289 ? 9.36138 11.88612 -2.21373 1.000 20.73406 N ? A ? 290 N 1
   ATOM 8054 CA . ASP A 289 ? 10.71737 11.34634 -2.31089 1.000 21.45214 C ? A ? 290 CA 1
   ATOM 8055 C . ASP A 289 ? 10.79898 9.88198 -1.92379 1.000 21.17834 C ? A ? 290 C 1
   ATOM 8056 O . ASP A 289 ? 11.89548 9.37249 -1.72492 1.000 19.55878 O ? A ? 290 O 1
   ATOM 8057 CB . ASP A 289 ? 11.74475 12.19061 -1.53839 1.000 21.04957 C ? A ? 290 CB 1
   ATOM 8058 CG . ASP A 289 ? 11.77573 11.91599 -0.03758 1.000 22.48417 C ? A ? 290 CG 1
   ATOM 8059 OD1 . ASP A 289 ? 10.77038 11.46247 0.54077 1.000 22.46986 O ? A ? 290 OD1 1
   ATOM 8060 OD2 . ASP A 289 ? 12.79497 12.24141 0.66476 1.000 21.54757 O ? A ? 290 OD2 1
   ATOM 8061 H . ASP A 289 ? 8.99879 11.79062 -1.43977 1.000 25.01154 H ? A ? 290 H 1
   ATOM 8062 HA . ASP A 289 ? 10.97512 11.40468 -3.24420 1.000 25.87324 H ? A ? 290 HA 1
   ATOM 8063 HB2 . ASP A 289 ? 12.62897 12.00257 -1.89009 1.000 25.39015 H ? A ? 290 HB2 1
   ATOM 8064 HB3 . ASP A 289 ? 11.53143 13.12884 -1.66134 1.000 25.39015 H ? A ? 290 HB3 1
   ATOM 8065 N . GLU A 290 ? 9.68689 9.15283 -1.87173 1.000 21.27072 N ? A ? 291 N 1
   ATOM 8066 CA . GLU A 290 ? 9.73803 7.72060 -1.57107 1.000 21.62269 C ? A ? 291 CA 1
   ATOM 8067 C . GLU A 290 ? 9.39169 6.84155 -2.75878 1.000 20.38382 C ? A ? 291 C 1
   ATOM 8068 O . GLU A 290 ? 8.88429 5.72626 -2.56769 1.000 20.47137 O ? A ? 291 O 1
   ATOM 8069 H . GLU A 290 ? 8.89560 9.46182 -2.00584 1.000 25.65553 H ? A ? 291 H 1
   ATOM 8070 HA . GLU A 290 ? 10.66269 7.52972 -1.34863 1.000 26.07790 H ? A ? 291 HA 1
   ATOM 8071 CB A GLU A 290 ? 8.84444 7.36105 -0.39511 0.089 22.01862 C ? A ? 291 CB 1
   ATOM 8072 CG A GLU A 290 ? 9.16811 8.05965 0.90440 0.089 23.08257 C ? A ? 291 CG 1
   ATOM 8073 CD A GLU A 290 ? 8.36966 7.50400 2.07501 0.089 24.35569 C ? A ? 291 CD 1
   ATOM 8074 OE1 A GLU A 290 ? 7.43753 6.70508 1.84135 0.089 24.38613 O ? A ? 291 OE1 1
   ATOM 8075 OE2 A GLU A 290 ? 8.67969 7.86613 3.22880 0.089 24.65521 O ? A ? 291 OE2 1
   ATOM 8076 HB2 A GLU A 290 ? 7.93026 7.58914 -0.62567 0.089 26.55301 H ? A ? 291 HB2 1
   ATOM 8077 HB3 A GLU A 290 ? 8.91836 6.40700 -0.23627 0.089 26.55301 H ? A ? 291 HB3 1
   ATOM 8078 HG2 A GLU A 290 ? 10.11103 7.94441 1.10069 0.089 27.82975 H ? A ? 291 HG2 1
   ATOM 8079 HG3 A GLU A 290 ? 8.96008 9.00315 0.81819 0.089 27.82975 H ? A ? 291 HG3 1
   ATOM 8080 CB B GLU A 290 ? 8.96544 7.30190 -0.26302 0.911 21.92652 C ? A ? 291 CB 1
   ATOM 8081 CG B GLU A 290 ? 9.51307 8.08443 0.93631 0.911 22.89775 C ? A ? 291 CG 1
   ATOM 8082 CD B GLU A 290 ? 9.23052 7.49509 2.32002 0.911 25.13140 C ? A ? 291 CD 1
   ATOM 8083 OE1 B GLU A 290 ? 8.37607 6.62127 2.42335 0.911 22.94644 O ? A ? 291 OE1 1
   ATOM 8084 OE2 B GLU A 290 ? 9.81953 7.94327 3.31126 0.911 22.79939 O ? A ? 291 OE2 1
   ATOM 8085 HB2 B GLU A 290 ? 8.02154 7.50205 -0.36251 0.911 26.44250 H ? A ? 291 HB2 1
   ATOM 8086 HB3 B GLU A 290 ? 9.08812 6.35357 -0.10017 0.911 26.44250 H ? A ? 291 HB3 1
   ATOM 8087 HG2 B GLU A 290 ? 10.47686 8.14326 0.84383 0.911 27.60797 H ? A ? 291 HG2 1
   ATOM 8088 HG3 B GLU A 290 ? 9.12346 8.97260 0.92069 0.911 27.60797 H ? A ? 291 HG3 1
   ATOM 8089 N A PHE A 291 ? 9.68872 7.29088 -3.96846 0.603 19.83508 N ? A ? 292 N 1
   ATOM 8090 CA A PHE A 291 ? 9.74105 6.42265 -5.13454 0.603 21.40017 C ? A ? 292 CA 1
   ATOM 8091 C A PHE A 291 ? 11.18145 6.42787 -5.64018 0.603 20.85227 C ? A ? 292 C 1
   ATOM 8092 O A PHE A 291 ? 11.73070 7.49729 -5.87871 0.603 20.08124 O ? A ? 292 O 1
   ATOM 8093 CB A PHE A 291 ? 8.85281 6.92211 -6.26624 0.603 22.17950 C ? A ? 292 CB 1
   ATOM 8094 CG A PHE A 291 ? 7.39412 6.79869 -6.02498 0.603 22.19892 C ? A ? 292 CG 1
   ATOM 8095 CD1 A PHE A 291 ? 6.72942 5.63360 -6.31821 0.603 23.30537 C ? A ? 292 CD1 1
   ATOM 8096 CD2 A PHE A 291 ? 6.68066 7.87574 -5.54503 0.603 23.38485 C ? A ? 292 CD2 1
   ATOM 8097 CE1 A PHE A 291 ? 5.35284 5.50758 -6.10265 0.603 23.52066 C ? A ? 292 CE1 1
   ATOM 8098 CE2 A PHE A 291 ? 5.29402 7.78268 -5.34973 0.603 23.33206 C ? A ? 292 CE2 1
   ATOM 8099 CZ A PHE A 291 ? 4.63233 6.57825 -5.64952 0.603 23.35121 C ? A ? 292 CZ 1
   ATOM 8100 H A PHE A 291 ? 9.86786 8.11371 -4.14301 0.603 23.93276 H ? A ? 292 H 1
   ATOM 8101 HA A PHE A 291 ? 9.45028 5.53242 -4.88186 0.603 25.81087 H ? A ? 292 HA 1
   ATOM 8102 HB2 A PHE A 291 ? 9.04386 7.86158 -6.41387 0.603 26.74606 H ? A ? 292 HB2 1
   ATOM 8103 HB3 A PHE A 291 ? 9.05876 6.41213 -7.06525 0.603 26.74606 H ? A ? 292 HB3 1
   ATOM 8104 HD1 A PHE A 291 ? 7.20379 4.91378 -6.66712 0.603 28.09711 H ? A ? 292 HD1 1
   ATOM 8105 HD2 A PHE A 291 ? 7.12170 8.67069 -5.34897 0.603 28.19248 H ? A ? 292 HD2 1
   ATOM 8106 HE1 A PHE A 291 ? 4.92816 4.69675 -6.26728 0.603 28.35545 H ? A ? 292 HE1 1
   ATOM 8107 HE2 A PHE A 291 ? 4.81648 8.51153 -5.02470 0.603 28.12914 H ? A ? 292 HE2 1
   ATOM 8108 HZ A PHE A 291 ? 3.71125 6.51035 -5.54039 0.603 28.15212 H ? A ? 292 HZ 1
   ATOM 8109 N C PHE A 291 ? 9.68664 7.30770 -3.96684 0.397 19.56713 N ? A ? 292 N 1
   ATOM 8110 CA C PHE A 291 ? 9.66074 6.49519 -5.17583 0.397 21.41390 C ? A ? 292 CA 1
   ATOM 8111 C C PHE A 291 ? 11.05015 6.56178 -5.80455 0.397 20.86735 C ? A ? 292 C 1
   ATOM 8112 O C PHE A 291 ? 11.46417 7.62337 -6.28413 0.397 20.01837 O ? A ? 292 O 1
   ATOM 8113 CB C PHE A 291 ? 8.64153 7.02282 -6.16650 0.397 22.18666 C ? A ? 292 CB 1
   ATOM 8114 CG C PHE A 291 ? 7.25126 7.05983 -5.66703 0.397 22.31489 C ? A ? 292 CG 1
   ATOM 8115 CD1 C PHE A 291 ? 6.55396 5.88544 -5.44384 0.397 22.76011 C ? A ? 292 CD1 1
   ATOM 8116 CD2 C PHE A 291 ? 6.61965 8.28390 -5.45494 0.397 23.25485 C ? A ? 292 CD2 1
   ATOM 8117 CE1 C PHE A 291 ? 5.21786 5.90996 -5.01069 0.397 23.04310 C ? A ? 292 CE1 1
   ATOM 8118 CE2 C PHE A 291 ? 5.28027 8.32970 -5.03550 0.397 23.03017 C ? A ? 292 CE2 1
   ATOM 8119 CZ C PHE A 291 ? 4.58195 7.13800 -4.80405 0.397 24.12894 C ? A ? 292 CZ 1
   ATOM 8120 H C PHE A 291 ? 9.91351 8.12363 -4.11649 0.397 23.61123 H ? A ? 292 H 1
   ATOM 8121 HA C PHE A 291 ? 9.43914 5.58028 -4.94187 0.397 25.82735 H ? A ? 292 HA 1
   ATOM 8122 HB2 C PHE A 291 ? 8.88839 7.92912 -6.40854 0.397 26.75466 H ? A ? 292 HB2 1
   ATOM 8123 HB3 C PHE A 291 ? 8.65371 6.45451 -6.95248 0.397 26.75466 H ? A ? 292 HB3 1
   ATOM 8124 HD1 C PHE A 291 ? 6.97592 5.06837 -5.58258 0.397 27.44280 H ? A ? 292 HD1 1
   ATOM 8125 HD2 C PHE A 291 ? 7.08818 9.07547 -5.59206 0.397 28.03649 H ? A ? 292 HD2 1
   ATOM 8126 HE1 C PHE A 291 ? 4.75926 5.11461 -4.86235 0.397 27.78239 H ? A ? 292 HE1 1
   ATOM 8127 HE2 C PHE A 291 ? 4.85815 9.14909 -4.91175 0.397 27.76687 H ? A ? 292 HE2 1
   ATOM 8128 HZ C PHE A 291 ? 3.69869 7.16332 -4.51404 0.397 29.08539 H ? A ? 292 HZ 1
   ATOM 8129 N A THR A 292 ? 11.80748 5.23622 -5.80220 0.603 21.42818 N ? A ? 293 N 1
   ATOM 8130 CA A THR A 292 ? 13.10605 5.20261 -6.47588 0.603 21.98184 C ? A ? 293 CA 1
   ATOM 8131 C A THR A 292 ? 12.95021 5.30242 -8.00513 0.603 22.69362 C ? A ? 293 C 1
   ATOM 8132 O A THR A 292 ? 11.87226 5.04579 -8.55443 0.603 22.16797 O ? A ? 293 O 1
   ATOM 8133 CB A THR A 292 ? 13.82288 3.88021 -6.19846 0.603 22.39647 C ? A ? 293 CB 1
   ATOM 8134 OG1 A THR A 292 ? 13.10067 2.82408 -6.83454 0.603 22.43652 O ? A ? 293 OG1 1
   ATOM 8135 CG2 A THR A 292 ? 13.95582 3.60066 -4.68482 0.603 22.19479 C ? A ? 293 CG2 1
   ATOM 8136 H A THR A 292 ? 11.50561 4.47512 -5.53913 0.603 25.84449 H ? A ? 293 H 1
   ATOM 8137 HA A THR A 292 ? 13.62728 5.94910 -6.14126 0.603 26.50887 H ? A ? 293 HA 1
   ATOM 8138 HB A THR A 292 ? 14.72566 3.92312 -6.55066 0.603 27.00643 H ? A ? 293 HB 1
   ATOM 8139 HG1 A THR A 292 ? 13.62229 2.19424 -7.02639 0.603 27.05449 H ? A ? 293 HG1 1
   ATOM 8140 HG21 A THR A 292 ? 14.44285 2.77410 -4.54162 0.603 26.76441 H ? A ? 293 HG21 1
   ATOM 8141 HG22 A THR A 292 ? 14.43399 4.32645 -4.25415 0.603 26.76441 H ? A ? 293 HG22 1
   ATOM 8142 HG23 A THR A 292 ? 13.07626 3.52134 -4.28359 0.603 26.76441 H ? A ? 293 HG23 1
   ATOM 8143 N C THR A 292 ? 11.76549 5.42741 -5.83281 0.397 21.47169 N ? A ? 293 N 1
   ATOM 8144 CA C THR A 292 ? 13.06685 5.39595 -6.48253 0.397 21.92271 C ? A ? 293 CA 1
   ATOM 8145 C C THR A 292 ? 12.94117 5.34511 -8.01237 0.397 22.69006 C ? A ? 293 C 1
   ATOM 8146 O C THR A 292 ? 11.87759 5.02694 -8.55148 0.397 22.16969 O ? A ? 293 O 1
   ATOM 8147 CB C THR A 292 ? 13.82378 4.14826 -6.05127 0.397 22.44673 C ? A ? 293 CB 1
   ATOM 8148 OG1 C THR A 292 ? 13.14201 2.99465 -6.55215 0.397 22.76408 O ? A ? 293 OG1 1
   ATOM 8149 CG2 C THR A 292 ? 13.94211 4.05502 -4.53788 0.397 22.32153 C ? A ? 293 CG2 1
   ATOM 8150 H C THR A 292 ? 11.51665 4.68041 -5.48687 0.397 25.89670 H ? A ? 293 H 1
   ATOM 8151 HA C THR A 292 ? 13.54989 6.19787 -6.22857 0.397 26.43792 H ? A ? 293 HA 1
   ATOM 8152 HB C THR A 292 ? 14.72564 4.18383 -6.40663 0.397 27.06674 H ? A ? 293 HB 1
   ATOM 8153 HG1 C THR A 292 ? 13.68257 2.35802 -6.64220 0.397 27.44756 H ? A ? 293 HG1 1
   ATOM 8154 HG21 C THR A 292 ? 14.51056 3.30752 -4.29498 0.397 26.91651 H ? A ? 293 HG21 1
   ATOM 8155 HG22 C THR A 292 ? 14.32788 4.87177 -4.18433 0.397 26.91651 H ? A ? 293 HG22 1
   ATOM 8156 HG23 C THR A 292 ? 13.06532 3.92476 -4.14395 0.397 26.91651 H ? A ? 293 HG23 1
   ATOM 8157 N . PRO A 293 ? 14.04954 5.60621 -8.73336 1.000 20.54302 N ? A ? 294 N 1
   ATOM 8158 CA . PRO A 293 ? 14.03641 5.45647 -10.21395 1.000 21.73017 C ? A ? 294 CA 1
   ATOM 8159 C . PRO A 293 ? 13.50382 4.10226 -10.64046 1.000 23.59280 C ? A ? 294 C 1
   ATOM 8160 O . PRO A 293 ? 12.68184 4.01672 -11.54178 1.000 23.35830 O ? A ? 294 O 1
   ATOM 8161 CB . PRO A 293 ? 15.51515 5.58761 -10.58849 1.000 21.21955 C ? A ? 294 CB 1
   ATOM 8162 CG . PRO A 293 ? 15.99425 6.55137 -9.59268 1.000 20.19845 C ? A ? 294 CG 1
   ATOM 8163 CD . PRO A 293 ? 15.28592 6.24991 -8.26774 1.000 21.88564 C ? A ? 294 CD 1
   ATOM 8164 HA . PRO A 293 ? 13.52826 6.17592 -10.62025 1.000 26.20687 H ? A ? 294 HA 1
   ATOM 8165 HB2 . PRO A 293 ? 15.96657 4.73299 -10.50632 1.000 25.59413 H ? A ? 294 HB2 1
   ATOM 8166 HB3 . PRO A 293 ? 15.61101 5.92794 -11.49175 1.000 25.59413 H ? A ? 294 HB3 1
   ATOM 8167 HG2 . PRO A 293 ? 16.95391 6.45387 -9.49051 1.000 24.36880 H ? A ? 294 HG2 1
   ATOM 8168 HG3 . PRO A 293 ? 15.78190 7.44977 -9.89049 1.000 24.36880 H ? A ? 294 HG3 1
   ATOM 8169 HD2 . PRO A 293 ? 15.81051 5.64726 -7.71772 1.000 26.39343 H ? A ? 294 HD2 1
   ATOM 8170 HD3 . PRO A 293 ? 15.09499 7.06495 -7.77768 1.000 26.39343 H ? A ? 294 HD3 1
   ATOM 8171 N . PHE A 294 ? 13.86930 3.04300 -9.93394 1.000 25.07429 N ? A ? 295 N 1
   ATOM 8172 CA . PHE A 294 ? 13.39098 1.71700 -10.31303 1.000 25.81118 C ? A ? 295 CA 1
   ATOM 8173 C . PHE A 294 ? 11.89913 1.58820 -10.08224 1.000 26.36013 C ? A ? 295 C 1
   ATOM 8174 O . PHE A 294 ? 11.18298 1.03339 -10.94472 1.000 26.25987 O ? A ? 295 O 1
   ATOM 8175 CB . PHE A 294 ? 14.16138 0.63552 -9.57359 1.000 28.41200 C ? A ? 295 CB 1
   ATOM 8176 CG . PHE A 294 ? 13.65004 -0.74229 -9.83187 1.000 32.20309 C ? A ? 295 CG 1
   ATOM 8177 CD1 . PHE A 294 ? 12.72956 -1.33735 -8.96935 1.000 34.07948 C ? A ? 295 CD1 1
   ATOM 8178 CD2 . PHE A 294 ? 14.08628 -1.45773 -10.93182 1.000 37.96871 C ? A ? 295 CD2 1
   ATOM 8179 CE1 . PHE A 294 ? 12.26742 -2.65132 -9.20797 1.000 36.03216 C ? A ? 295 CE1 1
   ATOM 8180 CE2 . PHE A 294 ? 13.63200 -2.76941 -11.15025 1.000 41.64885 C ? A ? 295 CE2 1
   ATOM 8181 CZ . PHE A 294 ? 12.69994 -3.33986 -10.31719 1.000 36.88491 C ? A ? 295 CZ 1
   ATOM 8182 H . PHE A 294 ? 14.38273 3.06043 -9.24424 1.000 30.21981 H ? A ? 295 H 1
   ATOM 8183 HA . PHE A 294 ? 13.55717 1.58517 -11.25955 1.000 31.10408 H ? A ? 295 HA 1
   ATOM 8184 HB2 . PHE A 294 ? 15.08947 0.66535 -9.85402 1.000 34.22507 H ? A ? 295 HB2 1
   ATOM 8185 HB3 . PHE A 294 ? 14.09737 0.80224 -8.62017 1.000 34.22507 H ? A ? 295 HB3 1
   ATOM 8186 HD1 . PHE A 294 ? 12.41740 -0.86558 -8.23119 1.000 41.02604 H ? A ? 295 HD1 1
   ATOM 8187 HD2 . PHE A 294 ? 14.68310 -1.06900 -11.52982 1.000 45.69312 H ? A ? 295 HD2 1
   ATOM 8188 HE1 . PHE A 294 ? 11.67150 -3.04998 -8.61565 1.000 43.36926 H ? A ? 295 HE1 1
   ATOM 8189 HE2 . PHE A 294 ? 13.96641 -3.25760 -11.86771 1.000 50.10929 H ? A ? 295 HE2 1
   ATOM 8190 HZ . PHE A 294 ? 12.36344 -4.18683 -10.50240 1.000 44.39256 H ? A ? 295 HZ 1
   ATOM 8191 N A ASP A 295 ? 11.39844 2.12670 -8.95901 0.111 24.73470 N ? A ? 296 N 1
   ATOM 8192 CA A ASP A 295 ? 9.96403 2.07852 -8.67326 0.111 25.49493 C ? A ? 296 CA 1
   ATOM 8193 C A ASP A 295 ? 9.15253 2.80250 -9.74114 0.111 26.06063 C ? A ? 296 C 1
   ATOM 8194 O A ASP A 295 ? 8.04147 2.37748 -10.08376 0.111 26.63138 O ? A ? 296 O 1
   ATOM 8195 CB A ASP A 295 ? 9.66594 2.69541 -7.30501 0.111 24.69692 C ? A ? 296 CB 1
   ATOM 8196 CG A ASP A 295 ? 10.29468 1.92618 -6.16531 0.111 24.39897 C ? A ? 296 CG 1
   ATOM 8197 OD1 A ASP A 295 ? 10.67650 0.75290 -6.37535 0.111 24.83673 O ? A ? 296 OD1 1
   ATOM 8198 OD2 A ASP A 295 ? 10.39870 2.49975 -5.06239 0.111 23.14058 O ? A ? 296 OD2 1
   ATOM 8199 H A ASP A 295 ? 11.86595 2.52099 -8.35439 0.111 29.81231 H ? A ? 296 H 1
   ATOM 8200 HA A ASP A 295 ? 9.69795 1.14586 -8.65802 0.111 30.72458 H ? A ? 296 HA 1
   ATOM 8201 HB2 A ASP A 295 ? 10.01437 3.60042 -7.28392 0.111 29.76697 H ? A ? 296 HB2 1
   ATOM 8202 HB3 A ASP A 295 ? 8.70605 2.70614 -7.16575 0.111 29.76697 H ? A ? 296 HB3 1
   ATOM 8203 N B ASP A 295 ? 11.41554 2.08467 -8.93227 0.498 24.74503 N ? A ? 296 N 1
   ATOM 8204 CA B ASP A 295 ? 9.98006 2.09480 -8.65106 0.498 25.05271 C ? A ? 296 CA 1
   ATOM 8205 C B ASP A 295 ? 9.18298 2.77267 -9.75884 0.498 27.02351 C ? A ? 296 C 1
   ATOM 8206 O B ASP A 295 ? 8.10117 2.29773 -10.13369 0.498 26.35607 O ? A ? 296 O 1
   ATOM 8207 CB B ASP A 295 ? 9.69009 2.78972 -7.31543 0.498 24.70872 C ? A ? 296 CB 1
   ATOM 8208 CG B ASP A 295 ? 10.47075 2.18623 -6.14115 0.498 24.46136 C ? A ? 296 CG 1
   ATOM 8209 OD1 B ASP A 295 ? 10.98955 1.03402 -6.26691 0.498 24.69701 O ? A ? 296 OD1 1
   ATOM 8210 OD2 B ASP A 295 ? 10.53984 2.87232 -5.09894 0.498 22.90547 O ? A ? 296 OD2 1
   ATOM 8211 H B ASP A 295 ? 11.89824 2.41904 -8.30394 0.498 29.82470 H ? A ? 296 H 1
   ATOM 8212 HA B ASP A 295 ? 9.69235 1.17074 -8.58610 0.498 30.19391 H ? A ? 296 HA 1
   ATOM 8213 HB2 B ASP A 295 ? 9.93551 3.72538 -7.38760 0.498 29.78113 H ? A ? 296 HB2 1
   ATOM 8214 HB3 B ASP A 295 ? 8.74389 2.70923 -7.11762 0.498 29.78113 H ? A ? 296 HB3 1
   ATOM 8215 N C ASP A 295 ? 11.41430 2.08523 -8.92924 0.391 24.75701 N ? A ? 296 N 1
   ATOM 8216 CA C ASP A 295 ? 9.97668 2.10812 -8.64168 0.391 25.02586 C ? A ? 296 CA 1
   ATOM 8217 C C ASP A 295 ? 9.19274 2.76374 -9.77437 0.391 26.02013 C ? A ? 296 C 1
   ATOM 8218 O C ASP A 295 ? 8.12405 2.27409 -10.17488 0.391 26.69247 O ? A ? 296 O 1
   ATOM 8219 CB C ASP A 295 ? 9.69124 2.86924 -7.33325 0.391 24.66013 C ? A ? 296 CB 1
   ATOM 8220 CG C ASP A 295 ? 10.04796 2.08029 -6.08238 0.391 24.34356 C ? A ? 296 CG 1
   ATOM 8221 OD1 C ASP A 295 ? 10.06320 0.82886 -6.12003 0.391 24.96956 O ? A ? 296 OD1 1
   ATOM 8222 OD2 C ASP A 295 ? 10.35293 2.73015 -5.06912 0.391 22.98994 O ? A ? 296 OD2 1
   ATOM 8223 H C ASP A 295 ? 11.89961 2.41405 -8.29999 0.391 29.83908 H ? A ? 296 H 1
   ATOM 8224 HA C ASP A 295 ? 9.68650 1.18833 -8.53835 0.391 30.16169 H ? A ? 296 HA 1
   ATOM 8225 HB2 C ASP A 295 ? 10.21227 3.68741 -7.32675 0.391 29.72282 H ? A ? 296 HB2 1
   ATOM 8226 HB3 C ASP A 295 ? 8.74490 3.07824 -7.29250 0.391 29.72282 H ? A ? 296 HB3 1
   ATOM 8227 N . VAL A 296 ? 9.67172 3.91788 -10.24568 1.000 24.73725 N ? A ? 297 N 1
   ATOM 8228 CA . VAL A 296 ? 8.95872 4.68720 -11.24485 1.000 24.75774 C ? A ? 297 CA 1
   ATOM 8229 C . VAL A 296 ? 8.86830 3.89421 -12.51772 1.000 26.59934 C ? A ? 297 C 1
   ATOM 8230 O . VAL A 296 ? 7.79322 3.80499 -13.11477 1.000 29.07222 O ? A ? 297 O 1
   ATOM 8231 HA . VAL A 296 ? 8.05369 4.86540 -10.94476 1.000 29.83996 H ? A ? 297 HA 1
   ATOM 8232 CB A VAL A 296 ? 9.65265 6.04361 -11.46293 0.063 23.17342 C ? A ? 297 CB 1
   ATOM 8233 CG1 A VAL A 296 ? 9.09215 6.74240 -12.69279 0.063 24.18198 C ? A ? 297 CG1 1
   ATOM 8234 CG2 A VAL A 296 ? 9.49911 6.92686 -10.22926 0.063 23.50030 C ? A ? 297 CG2 1
   ATOM 8235 H A VAL A 296 ? 10.43470 4.24678 -10.02367 0.111 29.81537 H ? A ? 297 H 1
   ATOM 8236 HB A VAL A 296 ? 10.59886 5.88866 -11.60985 0.063 27.93877 H ? A ? 297 HB 1
   ATOM 8237 HG11 A VAL A 296 ? 9.36562 7.67295 -12.67938 0.063 29.14904 H ? A ? 297 HG11 1
   ATOM 8238 HG12 A VAL A 296 ? 9.43764 6.30752 -13.48803 0.063 29.14904 H ? A ? 297 HG12 1
   ATOM 8239 HG13 A VAL A 296 ? 8.12417 6.68183 -12.67673 0.063 29.14904 H ? A ? 297 HG13 1
   ATOM 8240 HG21 A VAL A 296 ? 9.94458 7.77347 -10.38958 0.063 28.33103 H ? A ? 297 HG21 1
   ATOM 8241 HG22 A VAL A 296 ? 8.55515 7.07602 -10.06316 0.063 28.33103 H ? A ? 297 HG22 1
   ATOM 8242 HG23 A VAL A 296 ? 9.90221 6.47980 -9.46864 0.063 28.33103 H ? A ? 297 HG23 1
   ATOM 8243 CB B VAL A 296 ? 9.66519 6.04646 -11.44774 0.937 23.10735 C ? A ? 297 CB 1
   ATOM 8244 CG1 B VAL A 296 ? 9.11728 6.83159 -12.61028 0.937 24.10841 C ? A ? 297 CG1 1
   ATOM 8245 CG2 B VAL A 296 ? 9.48264 6.87409 -10.17416 0.937 23.57133 C ? A ? 297 CG2 1
   ATOM 8246 H B VAL A 296 ? 10.42052 4.26704 -10.00697 0.498 29.81537 H ? A ? 297 H 1
   ATOM 8247 HB B VAL A 296 ? 10.59995 5.87139 -11.63875 0.937 27.85949 H ? A ? 297 HB 1
   ATOM 8248 HG11 B VAL A 296 ? 9.41304 7.75248 -12.53685 0.937 29.06076 H ? A ? 297 HG11 1
   ATOM 8249 HG12 B VAL A 296 ? 9.44583 6.44352 -13.43633 0.937 29.06076 H ? A ? 297 HG12 1
   ATOM 8250 HG13 B VAL A 296 ? 8.14829 6.79268 -12.58898 0.937 29.06076 H ? A ? 297 HG13 1
   ATOM 8251 HG21 B VAL A 296 ? 9.89365 7.74352 -10.30090 0.937 28.41626 H ? A ? 297 HG21 1
   ATOM 8252 HG22 B VAL A 296 ? 8.53438 6.97887 -9.99884 0.937 28.41626 H ? A ? 297 HG22 1
   ATOM 8253 HG23 B VAL A 296 ? 9.90683 6.41242 -9.43401 0.937 28.41626 H ? A ? 297 HG23 1
   ATOM 8254 H C VAL A 296 ? 10.41388 4.27395 -9.99665 0.391 29.81537 H ? A ? 297 H 1
   ATOM 8255 N . VAL A 297 ? 9.97929 3.27860 -12.93526 1.000 25.41153 N ? A ? 298 N 1
   ATOM 8256 CA . VAL A 297 ? 9.99320 2.46701 -14.15328 1.000 27.93099 C ? A ? 298 CA 1
   ATOM 8257 C . VAL A 297 ? 9.05570 1.26973 -14.00649 1.000 33.35901 C ? A ? 298 C 1
   ATOM 8258 O . VAL A 297 ? 8.27093 0.95978 -14.91686 1.000 36.94104 O ? A ? 298 O 1
   ATOM 8259 CB . VAL A 297 ? 11.43403 2.03834 -14.48947 1.000 29.03674 C ? A ? 298 CB 1
   ATOM 8260 CG1 . VAL A 297 ? 11.42358 0.89791 -15.52760 1.000 34.59544 C ? A ? 298 CG1 1
   ATOM 8261 CG2 . VAL A 297 ? 12.23865 3.24696 -14.99122 1.000 29.54631 C ? A ? 298 CG2 1
   ATOM 8262 H . VAL A 297 ? 10.73756 3.31517 -12.53116 1.000 30.62451 H ? A ? 298 H 1
   ATOM 8263 HA . VAL A 297 ? 9.66616 3.00492 -14.89124 1.000 33.64786 H ? A ? 298 HA 1
   ATOM 8264 HB . VAL A 297 ? 11.86929 1.70278 -13.69019 1.000 34.97475 H ? A ? 298 HB 1
   ATOM 8265 HG11 . VAL A 297 ? 12.30168 0.83332 -15.93463 1.000 41.64520 H ? A ? 298 HG11 1
   ATOM 8266 HG12 . VAL A 297 ? 11.20433 0.06563 -15.08024 1.000 41.64520 H ? A ? 298 HG12 1
   ATOM 8267 HG13 . VAL A 297 ? 10.75831 1.09420 -16.20568 1.000 41.64520 H ? A ? 298 HG13 1
   ATOM 8268 HG21 . VAL A 297 ? 13.14618 2.96407 -15.18421 1.000 35.58624 H ? A ? 298 HG21 1
   ATOM 8269 HG22 . VAL A 297 ? 11.82147 3.59194 -15.79612 1.000 35.58624 H ? A ? 298 HG22 1
   ATOM 8270 HG23 . VAL A 297 ? 12.24450 3.93027 -14.30277 1.000 35.58624 H ? A ? 298 HG23 1
   ATOM 8271 N . ARG A 298 ? 9.06382 0.62873 -12.82350 1.000 30.05134 N ? A ? 299 N 1
   ATOM 8272 CA . ARG A 298 ? 8.13745 -0.47535 -12.53893 1.000 30.47752 C ? A ? 299 CA 1
   ATOM 8273 C . ARG A 298 ? 6.68770 -0.04990 -12.76891 1.000 33.66774 C ? A ? 299 C 1
   ATOM 8274 O . ARG A 298 ? 5.93256 -0.70968 -13.49453 1.000 36.68039 O ? A ? 299 O 1
   ATOM 8275 H . ARG A 298 ? 9.59467 0.81488 -12.17300 1.000 36.19228 H ? A ? 299 H 1
   ATOM 8276 HA . ARG A 298 ? 8.34772 -1.20949 -13.13702 1.000 36.70368 H ? A ? 299 HA 1
   ATOM 8277 CB A ARG A 298 ? 8.31348 -0.96626 -11.08932 0.511 30.02199 C ? A ? 299 CB 1
   ATOM 8278 CG A ARG A 298 ? 7.04776 -1.59940 -10.46617 0.511 29.67769 C ? A ? 299 CG 1
   ATOM 8279 CD A ARG A 298 ? 7.31133 -2.40823 -9.17267 0.511 30.22398 C ? A ? 299 CD 1
   ATOM 8280 NE A ARG A 298 ? 7.22669 -1.64995 -7.92271 0.511 29.46087 N ? A ? 299 NE 1
   ATOM 8281 CZ A ARG A 298 ? 6.40416 -1.91030 -6.90660 0.511 27.47931 C ? A ? 299 CZ 1
   ATOM 8282 NH1 A ARG A 298 ? 5.53235 -2.92250 -6.92012 0.511 27.72823 N ? A ? 299 NH1 1
   ATOM 8283 NH2 A ARG A 298 ? 6.45599 -1.14386 -5.83525 0.511 28.89204 N ? A ? 299 NH2 1
   ATOM 8284 HB2 A ARG A 298 ? 9.01413 -1.63688 -11.07360 0.511 36.15706 H ? A ? 299 HB2 1
   ATOM 8285 HB3 A ARG A 298 ? 8.56524 -0.21038 -10.53600 0.511 36.15706 H ? A ? 299 HB3 1
   ATOM 8286 HG2 A ARG A 298 ? 6.42217 -0.89135 -10.24663 0.511 35.74389 H ? A ? 299 HG2 1
   ATOM 8287 HG3 A ARG A 298 ? 6.65152 -2.20323 -11.11369 0.511 35.74389 H ? A ? 299 HG3 1
   ATOM 8288 HD2 A ARG A 298 ? 6.65678 -3.12219 -9.12054 0.511 36.39944 H ? A ? 299 HD2 1
   ATOM 8289 HD3 A ARG A 298 ? 8.20549 -2.78090 -9.22270 0.511 36.39944 H ? A ? 299 HD3 1
   ATOM 8290 HE A ARG A 298 ? 7.75474 -0.97665 -7.83654 0.511 35.48371 H ? A ? 299 HE 1
   ATOM 8291 HH11 A ARG A 298 ? 5.48477 -3.43991 -7.60541 0.511 33.40454 H ? A ? 299 HH11 1
   ATOM 8292 HH12 A ARG A 298 ? 5.01871 -3.05667 -6.24353 0.511 33.40454 H ? A ? 299 HH12 1
   ATOM 8293 HH21 A ARG A 298 ? 7.01341 -0.48987 -5.80096 0.511 34.80111 H ? A ? 299 HH21 1
   ATOM 8294 HH22 A ARG A 298 ? 5.93237 -1.29786 -5.17063 0.511 34.80111 H ? A ? 299 HH22 1
   ATOM 8295 CB B ARG A 298 ? 8.35292 -0.96551 -11.09472 0.489 30.01683 C ? A ? 299 CB 1
   ATOM 8296 CG B ARG A 298 ? 7.88376 -2.40301 -10.78595 0.489 30.50833 C ? A ? 299 CG 1
   ATOM 8297 CD B ARG A 298 ? 8.61459 -3.02426 -9.56454 0.489 29.81280 C ? A ? 299 CD 1
   ATOM 8298 NE B ARG A 298 ? 8.10814 -2.63544 -8.24034 0.489 29.43380 N ? A ? 299 NE 1
   ATOM 8299 CZ B ARG A 298 ? 8.77606 -1.89779 -7.35650 0.489 28.83441 C ? A ? 299 CZ 1
   ATOM 8300 NH1 B ARG A 298 ? 10.00866 -1.48773 -7.59980 0.489 29.10514 N ? A ? 299 NH1 1
   ATOM 8301 NH2 B ARG A 298 ? 8.20064 -1.58545 -6.18859 0.489 28.46725 N ? A ? 299 NH2 1
   ATOM 8302 HB2 B ARG A 298 ? 9.30261 -0.92717 -10.90100 0.489 36.15086 H ? A ? 299 HB2 1
   ATOM 8303 HB3 B ARG A 298 ? 7.86860 -0.37278 -10.49889 0.489 36.15086 H ? A ? 299 HB3 1
   ATOM 8304 HG2 B ARG A 298 ? 6.93342 -2.39098 -10.59203 0.489 36.74067 H ? A ? 299 HG2 1
   ATOM 8305 HG3 B ARG A 298 ? 8.05794 -2.96525 -11.55696 0.489 36.74067 H ? A ? 299 HG3 1
   ATOM 8306 HD2 B ARG A 298 ? 8.54098 -3.98951 -9.62592 0.489 35.90603 H ? A ? 299 HD2 1
   ATOM 8307 HD3 B ARG A 298 ? 9.54702 -2.75957 -9.60229 0.489 35.90603 H ? A ? 299 HD3 1
   ATOM 8308 HE B ARG A 298 ? 7.32156 -2.90472 -8.02037 0.489 35.45123 H ? A ? 299 HE 1
   ATOM 8309 HH11 B ARG A 298 ? 10.39320 -1.69695 -8.34004 0.489 35.05683 H ? A ? 299 HH11 1
   ATOM 8310 HH12 B ARG A 298 ? 10.42621 -1.01168 -7.01788 0.489 35.05683 H ? A ? 299 HH12 1
   ATOM 8311 HH21 B ARG A 298 ? 7.40496 -1.86113 -6.01393 0.489 34.29136 H ? A ? 299 HH21 1
   ATOM 8312 HH22 B ARG A 298 ? 8.62671 -1.10915 -5.61309 0.489 34.29136 H ? A ? 299 HH22 1
   ATOM 8313 N . GLN A 299 ? 6.26890 1.04582 -12.12747 1.000 31.50390 N ? A ? 300 N 1
   ATOM 8314 CA . GLN A 299 ? 4.87363 1.42033 -12.11533 1.000 32.23772 C ? A ? 300 CA 1
   ATOM 8315 C . GLN A 299 ? 4.43666 2.08420 -13.39752 1.000 34.84994 C ? A ? 300 C 1
   ATOM 8316 O . GLN A 299 ? 3.22902 2.16226 -13.63263 1.000 35.29979 O ? A ? 300 O 1
   ATOM 8317 H . GLN A 299 ? 6.78195 1.58306 -11.69415 1.000 37.93535 H ? A ? 300 H 1
   ATOM 8318 HA . GLN A 299 ? 4.34522 0.61489 -12.00149 1.000 38.81593 H ? A ? 300 HA 1
   ATOM 8319 CB A GLN A 299 ? 4.57101 2.33523 -10.93397 0.588 30.01489 C ? A ? 300 CB 1
   ATOM 8320 CG A GLN A 299 ? 3.09241 2.65002 -10.82422 0.588 30.09219 C ? A ? 300 CG 1
   ATOM 8321 CD A GLN A 299 ? 2.73422 3.43224 -9.57642 0.588 29.22281 C ? A ? 300 CD 1
   ATOM 8322 OE1 A GLN A 299 ? 1.76390 4.16809 -9.58769 0.588 28.06798 O ? A ? 300 OE1 1
   ATOM 8323 NE2 A GLN A 299 ? 3.52242 3.28257 -8.49776 0.588 27.36872 N ? A ? 300 NE2 1
   ATOM 8324 HB2 A GLN A 299 ? 4.85036 1.89937 -10.11367 0.588 36.14854 H ? A ? 300 HB2 1
   ATOM 8325 HB3 A GLN A 299 ? 5.05170 3.17022 -11.04631 0.588 36.14854 H ? A ? 300 HB3 1
   ATOM 8326 HG2 A GLN A 299 ? 2.82644 3.17858 -11.59285 0.588 36.24129 H ? A ? 300 HG2 1
   ATOM 8327 HG3 A GLN A 299 ? 2.59506 1.81743 -10.80599 0.588 36.24129 H ? A ? 300 HG3 1
   ATOM 8328 HE21 A GLN A 299 ? 4.20240 2.75713 -8.53165 0.588 32.97313 H ? A ? 300 HE21 1
   ATOM 8329 HE22 A GLN A 299 ? 3.34669 3.71226 -7.77383 0.588 32.97313 H ? A ? 300 HE22 1
   ATOM 8330 CB B GLN A 299 ? 4.59516 2.34125 -10.92789 0.412 30.01971 C ? A ? 300 CB 1
   ATOM 8331 CG B GLN A 299 ? 3.12215 2.65817 -10.74460 0.412 30.07885 C ? A ? 300 CG 1
   ATOM 8332 CD B GLN A 299 ? 2.79090 3.38796 -9.44696 0.412 29.18334 C ? A ? 300 CD 1
   ATOM 8333 OE1 B GLN A 299 ? 1.62183 3.54336 -9.12355 0.412 28.11691 O ? A ? 300 OE1 1
   ATOM 8334 NE2 B GLN A 299 ? 3.80809 3.84782 -8.71288 0.412 27.64610 N ? A ? 300 NE2 1
   ATOM 8335 HB2 B GLN A 299 ? 4.91047 1.91156 -10.11743 0.412 36.15432 H ? A ? 300 HB2 1
   ATOM 8336 HB3 B GLN A 299 ? 5.06532 3.17872 -11.06387 0.412 36.15432 H ? A ? 300 HB3 1
   ATOM 8337 HG2 B GLN A 299 ? 2.83280 3.22139 -11.47941 0.412 36.22529 H ? A ? 300 HG2 1
   ATOM 8338 HG3 B GLN A 299 ? 2.62360 1.82610 -10.74811 0.412 36.22529 H ? A ? 300 HG3 1
   ATOM 8339 HE21 B GLN A 299 ? 4.61768 3.72816 -8.97714 0.412 33.30599 H ? A ? 300 HE21 1
   ATOM 8340 HE22 B GLN A 299 ? 3.65324 4.26348 -7.97610 0.412 33.30599 H ? A ? 300 HE22 1
   ATOM 8341 N A CYS A 300 ? 5.37100 2.55638 -14.22499 0.345 35.24664 N ? A ? 301 N 1
   ATOM 8342 CA A CYS A 300 ? 5.01021 3.17816 -15.49402 0.345 37.18263 C ? A ? 301 CA 1
   ATOM 8343 C A CYS A 300 ? 4.89260 2.13619 -16.62008 0.345 38.28284 C ? A ? 301 C 1
   ATOM 8344 O A CYS A 300 ? 4.24305 2.40709 -17.64794 0.345 39.09763 O ? A ? 301 O 1
   ATOM 8345 CB A CYS A 300 ? 6.05240 4.27658 -15.82745 0.345 35.45134 C ? A ? 301 CB 1
   ATOM 8346 SG A CYS A 300 ? 5.97948 5.82979 -14.97575 0.345 33.77785 S ? A ? 301 SG 1
   ATOM 8347 H A CYS A 300 ? 6.21690 2.52751 -14.07262 0.345 42.42664 H ? A ? 301 H 1
   ATOM 8348 HA A CYS A 300 ? 4.14917 3.62118 -15.43710 0.345 44.74983 H ? A ? 301 HA 1
   ATOM 8349 HB2 A CYS A 300 ? 6.93081 3.90751 -15.64558 0.345 42.67228 H ? A ? 301 HB2 1
   ATOM 8350 HB3 A CYS A 300 ? 5.96707 4.47996 -16.77205 0.345 42.67228 H ? A ? 301 HB3 1
   ATOM 8351 HG A CYS A 300 ? 6.89326 6.51770 -15.33878 0.345 40.66409 H ? A ? 301 HG 1
   ATOM 8352 N B CYS A 300 ? 5.36126 2.55527 -14.23498 0.655 35.25917 N ? A ? 301 N 1
   ATOM 8353 CA B CYS A 300 ? 4.97987 3.18545 -15.48936 0.655 37.20429 C ? A ? 301 CA 1
   ATOM 8354 C B CYS A 300 ? 4.94083 2.17099 -16.64885 0.655 38.28537 C ? A ? 301 C 1
   ATOM 8355 O B CYS A 300 ? 4.40030 2.50091 -17.71687 0.655 39.29922 O ? A ? 301 O 1
   ATOM 8356 CB B CYS A 300 ? 5.91201 4.41896 -15.72806 0.655 35.46753 C ? A ? 301 CB 1
   ATOM 8357 SG B CYS A 300 ? 5.64585 5.86865 -14.50367 0.655 34.88817 S ? A ? 301 SG 1
   ATOM 8358 H B CYS A 300 ? 6.20929 2.52004 -14.09638 0.655 42.44167 H ? A ? 301 H 1
   ATOM 8359 HA B CYS A 300 ? 4.08546 3.56045 -15.47142 0.655 44.77582 H ? A ? 301 HA 1
   ATOM 8360 HB2 B CYS A 300 ? 6.83401 4.12980 -15.64323 0.655 42.69170 H ? A ? 301 HB2 1
   ATOM 8361 HB3 B CYS A 300 ? 5.75167 4.75820 -16.62255 0.655 42.69170 H ? A ? 301 HB3 1
   ATOM 8362 HG B CYS A 300 ? 5.78181 5.46308 -13.38250 0.655 41.99647 H ? A ? 301 HG 1
   ATOM 8363 N . SER A 301 ? 5.62568 1.04048 -16.52295 1.000 41.15949 N ? A ? 302 N 1
   ATOM 8364 CA . SER A 301 ? 5.90497 0.13255 -17.64892 1.000 43.33114 C ? A ? 302 CA 1
   ATOM 8365 C . SER A 301 ? 5.10258 -1.13977 -17.53085 1.000 48.16554 C ? A ? 302 C 1
   ATOM 8366 O . SER A 301 ? 4.58226 -1.64842 -18.53279 1.000 53.43255 O ? A ? 302 O 1
   ATOM 8367 CB . SER A 301 ? 7.39824 -0.27312 -17.72491 1.000 47.63005 C ? A ? 302 CB 1
   ATOM 8368 OG . SER A 301 ? 7.65233 -1.34470 -16.83222 1.000 47.01101 O ? A ? 302 OG 1
   ATOM 8369 HA . SER A 301 ? 5.69920 0.60399 -18.47129 1.000 52.12804 H ? A ? 302 HA 1
   ATOM 8370 HB2 . SER A 301 ? 7.60751 -0.55412 -18.62942 1.000 57.28673 H ? A ? 302 HB2 1
   ATOM 8371 HB3 . SER A 301 ? 7.94876 0.48628 -17.47767 1.000 57.28673 H ? A ? 302 HB3 1
   ATOM 8372 HG . SER A 301 ? 7.57117 -1.08263 -16.03828 1.000 56.54388 H ? A ? 302 HG 1
   ATOM 8373 H A SER A 301 ? 5.99235 0.78131 -15.78947 0.345 49.52205 H ? A ? 302 H 1
   ATOM 8374 H B SER A 301 ? 5.95151 0.76307 -15.77697 0.655 49.52205 H ? A ? 302 H 1
   ATOM 8375 N . GLY A 302 ? 4.99052 -1.65553 -16.31529 1.000 48.38687 N ? A ? 303 N 1
   ATOM 8376 CA . GLY A 302 ? 4.14627 -2.80644 -16.13242 1.000 46.28666 C ? A ? 303 CA 1
   ATOM 8377 C . GLY A 302 ? 4.69427 -3.77928 -15.13842 1.000 47.67143 C ? A ? 303 C 1
   ATOM 8378 O . GLY A 302 ? 4.42080 -4.99577 -15.08437 1.000 42.38601 O ? A ? 303 O 1
   ATOM 8379 H . GLY A 302 ? 5.38313 -1.36145 -15.60891 1.000 58.19491 H ? A ? 303 H 1
   ATOM 8380 HA2 . GLY A 302 ? 3.27391 -2.51584 -15.82351 1.000 55.67466 H ? A ? 303 HA2 1
   ATOM 8381 HA3 . GLY A 302 ? 4.04417 -3.26480 -16.98118 1.000 55.67466 H ? A ? 303 HA3 1
   HETATM 8382 N . T2L A 401 ? 8.96673 -1.44087 20.48616 1.000 19.75269 N ? B ? . N 1
   HETATM 8383 CA . T2L A 401 ? 7.59311 -1.83461 20.13651 1.000 19.34194 C ? B ? . CA 1
   HETATM 8384 C . T2L A 401 ? 7.72139 -3.33979 19.76158 1.000 22.12786 C ? B ? . C 1
   HETATM 8385 O . T2L A 401 ? 6.39456 -3.79934 19.41180 1.000 21.58263 O ? B ? . O 1
   HETATM 8386 CB . T2L A 401 ? 7.03781 -1.01379 18.93804 1.000 20.19297 C ? B ? . CB 1
   HETATM 8387 CG . T2L A 401 ? 6.86309 0.47196 19.19601 1.000 20.00445 C ? B ? . CG 1
   HETATM 8388 CD1 . T2L A 401 ? 6.38917 1.19345 17.94137 1.000 21.24520 C ? B ? . CD1 1
   HETATM 8389 CD2 . T2L A 401 ? 5.82719 0.73889 20.31005 1.000 22.45490 C ? B ? . CD2 1
   HETATM 8390 CAD . T2L A 401 ? 5.12048 1.97168 19.76150 1.000 24.10289 C ? B ? . CAD 1
   HETATM 8391 CAJ . T2L A 401 ? 9.24406 -0.84822 21.66345 1.000 22.01256 C ? B ? . CAJ 1
   HETATM 8392 CAM . T2L A 401 ? 10.70796 -0.45699 21.85151 1.000 21.36713 C ? B ? . CAM 1
   HETATM 8393 CAO . T2L A 401 ? 11.26551 0.72588 23.90648 1.000 22.74568 C ? B ? . CAO 1
   HETATM 8394 CAP . T2L A 401 ? 11.82074 -0.65131 24.02324 1.000 24.27256 C ? B ? . CAP 1
   HETATM 8395 CAQ . T2L A 401 ? 11.42432 -1.39251 22.77646 1.000 23.06929 C ? B ? . CAQ 1
   HETATM 8396 CAR . T2L A 401 ? 10.32226 1.97670 21.98154 1.000 22.14504 C ? B ? . CAR 1
   HETATM 8397 CAS . T2L A 401 ? 10.35908 3.32751 22.78569 1.000 20.46263 C ? B ? . CAS 1
   HETATM 8398 CAU . T2L A 401 ? 12.29840 4.65740 22.66161 1.000 26.45396 C ? B ? . CAU 1
   HETATM 8399 CAV . T2L A 401 ? 13.17490 5.55773 21.76144 1.000 28.11679 C ? B ? . CAV 1
   HETATM 8400 CBA . T2L A 401 ? 8.91006 3.83108 23.01685 1.000 23.95882 C ? B ? . CBA 1
   HETATM 8401 CBB . T2L A 401 ? 8.13083 2.72063 23.73994 1.000 23.76213 C ? B ? . CBB 1
   HETATM 8402 CBC . T2L A 401 ? 8.20361 4.18065 21.69409 1.000 23.56276 C ? B ? . CBC 1
   HETATM 8403 CBD . T2L A 401 ? 9.02965 5.10926 23.84298 1.000 22.25327 C ? B ? . CBD 1
   HETATM 8404 CBF . T2L A 401 ? 12.88641 -1.14045 23.04442 1.000 24.32414 C ? B ? . CBF 1
   HETATM 8405 CBG . T2L A 401 ? 13.78994 -0.16201 22.26012 1.000 23.90937 C ? B ? . CBG 1
   HETATM 8406 CBH . T2L A 401 ? 13.56652 -2.39606 23.55107 1.000 25.08925 C ? B ? . CBH 1
   HETATM 8407 CBI . T2L A 401 ? 8.09126 -4.01945 21.09035 1.000 25.03165 C ? B ? . CBI 1
   HETATM 8408 CBK . T2L A 401 ? 7.92701 -4.75158 23.18160 1.000 27.28943 C ? B ? . CBK 1
   HETATM 8409 CBL . T2L A 401 ? 9.21410 -5.20720 22.91833 1.000 27.01975 C ? B ? . CBL 1
   HETATM 8410 CBN . T2L A 401 ? 7.37363 -4.97675 24.45117 1.000 33.12585 C ? B ? . CBN 1
   HETATM 8411 CBO . T2L A 401 ? 8.06675 -5.64129 25.43959 1.000 31.77398 C ? B ? . CBO 1
   HETATM 8412 CBP . T2L A 401 ? 9.36223 -6.11984 25.14564 1.000 30.48841 C ? B ? . CBP 1
   HETATM 8413 CBQ . T2L A 401 ? 9.96530 -5.87839 23.89531 1.000 27.93398 C ? B ? . CBQ 1
   HETATM 8414 FAW . T2L A 401 ? 13.23794 5.17829 20.55388 1.000 28.23377 F ? B ? . FAW 1
   HETATM 8415 FAX . T2L A 401 ? 14.48843 5.63287 22.14738 1.000 33.14323 F ? B ? . FAX 1
   HETATM 8416 FAY . T2L A 401 ? 12.61030 6.70453 21.65846 1.000 30.95709 F ? B ? . FAY 1
   HETATM 8417 FBS . T2L A 401 ? 6.10024 -4.56672 24.72645 1.000 32.63641 F ? B ? . FBS 1
   HETATM 8418 NAE . T2L A 401 ? 5.43268 2.02458 18.31439 1.000 22.12817 N ? B ? . NAE 1
   HETATM 8419 NAN . T2L A 401 ? 10.78350 0.82580 22.52688 1.000 21.02172 N ? B ? . NAN 1
   HETATM 8420 NAT . T2L A 401 ? 11.20385 4.22584 22.04704 1.000 22.23761 N ? B ? . NAT 1
   HETATM 8421 NBJ . T2L A 401 ? 7.33168 -4.05296 22.13624 1.000 27.97496 N ? B ? . NBJ 1
   HETATM 8422 OAK . T2L A 401 ? 8.41816 -0.62363 22.53768 1.000 22.50643 O ? B ? . OAK 1
   HETATM 8423 OAL . T2L A 401 ? 6.88507 1.07905 16.83674 1.000 20.59330 O ? B ? . OAL 1
   HETATM 8424 OAZ . T2L A 401 ? 12.67399 4.47375 23.81969 1.000 29.87815 O ? B ? . OAZ 1
   HETATM 8425 OBE . T2L A 401 ? 9.89124 1.97703 20.80632 1.000 21.30688 O ? B ? . OBE 1
   HETATM 8426 SBM . T2L A 401 ? 9.66686 -4.75547 21.32119 1.000 27.20961 S ? B ? . SBM 1
   HETATM 8427 H1 . T2L A 401 ? 7.68019 -5.76554 26.27627 1.000 38.25945 H ? B ? . H1 1
   HETATM 8428 H2 . T2L A 401 ? 9.82258 -6.60336 25.79308 1.000 36.71676 H ? B ? . H2 1
   HETATM 8429 H3 . T2L A 401 ? 10.83605 -6.15626 23.72364 1.000 33.65144 H ? B ? . H3 1
   HETATM 8430 H10 . T2L A 401 ? 5.21982 -0.00904 20.42228 1.000 27.07655 H ? B ? . H10 1
   HETATM 8431 H11 . T2L A 401 ? 6.25439 0.91373 21.16318 1.000 27.07655 H ? B ? . H11 1
   HETATM 8432 H12 . T2L A 401 ? 5.43737 2.77827 20.19726 1.000 29.05414 H ? B ? . H12 1
   HETATM 8433 H13 . T2L A 401 ? 4.16104 1.90994 19.89015 1.000 29.05414 H ? B ? . H13 1
   HETATM 8434 H14 . T2L A 401 ? 5.03421 2.54503 17.75766 1.000 26.68446 H ? B ? . H14 1
   HETATM 8435 H15 . T2L A 401 ? 9.60396 -1.59190 19.92873 1.000 23.83389 H ? B ? . H15 1
   HETATM 8436 H16 . T2L A 401 ? 11.13163 -0.41495 20.97994 1.000 25.77123 H ? B ? . H16 1
   HETATM 8437 H17 . T2L A 401 ? 11.07542 -2.29450 22.85124 1.000 27.81381 H ? B ? . H17 1
   HETATM 8438 H18 . T2L A 401 ? 14.21216 -0.56405 21.48488 1.000 28.82191 H ? B ? . H18 1
   HETATM 8439 H19 . T2L A 401 ? 14.51874 0.19833 22.78918 1.000 28.82191 H ? B ? . H19 1
   HETATM 8440 H20 . T2L A 401 ? 13.31535 0.61219 21.91914 1.000 28.82191 H ? B ? . H20 1
   HETATM 8441 H21 . T2L A 401 ? 14.09553 -2.80401 22.84777 1.000 30.23776 H ? B ? . H21 1
   HETATM 8442 H22 . T2L A 401 ? 14.15402 -2.18855 24.29450 1.000 30.23776 H ? B ? . H22 1
   HETATM 8443 H23 . T2L A 401 ? 12.90830 -3.04172 23.85236 1.000 30.23776 H ? B ? . H23 1
   HETATM 8444 H24 . T2L A 401 ? 11.79069 -1.06158 24.90169 1.000 29.25773 H ? B ? . H24 1
   HETATM 8445 H25 . T2L A 401 ? 10.52600 0.87745 24.51562 1.000 27.42548 H ? B ? . H25 1
   HETATM 8446 H26 . T2L A 401 ? 11.93765 1.40801 24.06083 1.000 27.42548 H ? B ? . H26 1
   HETATM 8447 H27 . T2L A 401 ? 10.79594 3.26139 23.64922 1.000 24.68582 H ? B ? . H27 1
   HETATM 8448 H28 . T2L A 401 ? 7.31492 4.53912 21.84448 1.000 28.40598 H ? B ? . H28 1
   HETATM 8449 H29 . T2L A 401 ? 8.69653 4.84488 21.18741 1.000 28.40598 H ? B ? . H29 1
   HETATM 8450 H30 . T2L A 401 ? 8.10401 3.40306 21.12283 1.000 28.40598 H ? B ? . H30 1
   HETATM 8451 H31 . T2L A 401 ? 8.14483 5.46462 24.02106 1.000 26.83459 H ? B ? . H31 1
   HETATM 8452 H32 . T2L A 401 ? 9.54761 5.76598 23.35172 1.000 26.83459 H ? B ? . H32 1
   HETATM 8453 H33 . T2L A 401 ? 9.47278 4.91248 24.68310 1.000 26.83459 H ? B ? . H33 1
   HETATM 8454 H34 . T2L A 401 ? 7.98489 1.94936 23.17007 1.000 28.64522 H ? B ? . H34 1
   HETATM 8455 H35 . T2L A 401 ? 8.59844 2.40326 24.52831 1.000 28.64522 H ? B ? . H35 1
   HETATM 8456 H36 . T2L A 401 ? 7.25708 3.02249 24.03376 1.000 28.64522 H ? B ? . H36 1
   HETATM 8457 H37 . T2L A 401 ? 10.99431 4.46126 21.24687 1.000 26.81579 H ? B ? . H37 1
   HETATM 8458 H4 . T2L A 401 ? 8.36107 -3.46717 19.04361 1.000 26.68409 H ? B ? . H4 1
   HETATM 8459 H5 . T2L A 401 ? 5.94408 -3.90207 20.12526 1.000 26.02983 H ? B ? . H5 1
   HETATM 8460 H6 . T2L A 401 ? 7.02349 -1.69412 20.90898 1.000 23.34099 H ? B ? . H6 1
   HETATM 8461 H7 . T2L A 401 ? 6.18087 -1.39295 18.68746 1.000 24.36223 H ? B ? . H7 1
   HETATM 8462 H8 . T2L A 401 ? 7.64091 -1.13453 18.18797 1.000 24.36223 H ? B ? . H8 1
   HETATM 8463 H9 . T2L A 401 ? 7.68685 0.93748 19.40960 1.000 24.13600 H ? B ? . H9 1
   HETATM 8464 O . DMS A 402 ? 6.01429 -27.69321 20.77988 1.000 35.33985 O ? C ? . O 1
   HETATM 8465 C1 . DMS A 402 ? 5.79702 -29.28556 22.93632 1.000 31.30310 C ? C ? . C1 1
   HETATM 8466 C2 . DMS A 402 ? 7.41902 -27.01085 22.90429 1.000 29.68103 C ? C ? . C2 1
   HETATM 8467 S . DMS A 402 ? 6.95676 -28.31402 21.88748 1.000 34.52681 S ? C ? . S 1
   HETATM 8468 H11 . DMS A 402 ? 4.98527 -28.77583 23.08508 1.000 37.69438 H ? C ? . H11 1
   HETATM 8469 H12 . DMS A 402 ? 5.57426 -30.11876 22.49241 1.000 37.69438 H ? C ? . H12 1
   HETATM 8470 H13 . DMS A 402 ? 6.21325 -29.48003 23.79062 1.000 37.69438 H ? C ? . H13 1
   HETATM 8471 H21 . DMS A 402 ? 7.92626 -27.34964 23.65850 1.000 35.74790 H ? C ? . H21 1
   HETATM 8472 H22 . DMS A 402 ? 6.62742 -26.55428 23.22961 1.000 35.74790 H ? C ? . H22 1
   HETATM 8473 H23 . DMS A 402 ? 7.96692 -26.38562 22.40449 1.000 35.74790 H ? C ? . H23 1
   HETATM 8475 O . HOH A 502 ? 9.03605 -23.81294 23.20574 0.478 26.51760 O ? D ? . O 1
   HETATM 8476 O . HOH A 503 ? 13.39329 -24.99938 4.00476 0.833 30.45230 O ? D ? . O 1
   HETATM 8477 O . HOH A 504 ? 4.39876 7.16334 14.70231 0.589 26.23725 O ? D ? . O 1
   HETATM 8479 O . HOH A 506 ? 3.54244 4.36253 2.52272 0.688 27.91968 O ? D ? . O 1
   HETATM 8480 O . HOH A 507 ? 16.36098 11.67951 6.42050 0.739 25.45970 O ? D ? . O 1
   HETATM 8482 O . HOH A 509 ? 10.74320 15.06561 8.69593 0.614 29.43827 O ? D ? . O 1
   HETATM 8484 O . HOH A 511 ? 16.24630 -13.24505 31.93712 0.752 31.41366 O ? D ? . O 1
   HETATM 8485 O . HOH A 512 ? 6.89151 -23.31135 21.17349 0.901 26.84122 O ? D ? . O 1
   HETATM 8486 O . HOH A 513 ? 12.33140 -27.39435 23.33902 0.735 23.09585 O ? D ? . O 1
   HETATM 8487 O . HOH A 514 ? 10.74209 -1.25415 -3.46389 0.745 24.05237 O ? D ? . O 1
   HETATM 8488 O . HOH A 515 ? 0.30872 -1.16607 11.96218 0.687 24.19868 O ? D ? . O 1
   HETATM 8489 O . HOH A 516 ? 19.31209 11.45357 -21.39073 0.600 26.27683 O ? D ? . O 1
   HETATM 8490 O . HOH A 517 ? -0.86866 16.20841 -20.41553 0.829 21.64018 O ? D ? . O 1
   HETATM 8491 O . HOH A 518 ? 9.80062 -17.94835 -3.94390 0.830 31.51900 O ? D ? . O 1
   HETATM 8492 O . HOH A 519 ? 6.00789 -8.86362 8.79000 0.612 19.30549 O ? D ? . O 1
   HETATM 8493 O . HOH A 520 ? 24.55528 -0.79176 12.86593 0.541 23.25207 O ? D ? . O 1
   HETATM 8494 O . HOH A 521 ? 5.25938 -17.95091 2.09754 0.820 26.51501 O ? D ? . O 1
   HETATM 8495 O . HOH A 522 ? 20.79453 -18.77075 26.84465 0.931 24.28618 O ? D ? . O 1
   HETATM 8496 O . HOH A 523 ? 17.15366 6.13839 -4.34280 0.871 23.18640 O ? D ? . O 1
   HETATM 8497 O . HOH A 524 ? 8.86723 14.49938 -22.40060 0.669 22.56543 O ? D ? . O 1
   HETATM 8498 O . HOH A 525 ? 20.13593 4.44568 -2.43712 0.769 26.47450 O ? D ? . O 1
   HETATM 8499 O . HOH A 526 ? 19.14452 9.76885 12.85794 0.533 24.85292 O ? D ? . O 1
   HETATM 8500 O . HOH A 527 ? 24.21436 22.40863 -17.58325 0.874 23.87543 O ? D ? . O 1
   HETATM 8501 O . HOH A 528 ? 10.00197 6.12160 5.14094 0.849 22.11814 O ? D ? . O 1
   HETATM 8502 O . HOH A 529 ? 2.80541 -8.84386 18.64463 0.703 22.78243 O ? D ? . O 1
   HETATM 8503 O . HOH A 530 ? 16.48665 18.09055 -22.17913 0.826 23.56853 O ? D ? . O 1
   HETATM 8504 O . HOH A 531 ? 5.94746 -5.95338 21.00960 0.685 26.35661 O ? D ? . O 1
   HETATM 8505 O . HOH A 532 ? 19.55710 -6.48744 32.55802 0.846 30.88362 O ? D ? . O 1
   HETATM 8506 O . HOH A 533 ? 14.95190 -26.09794 27.20616 0.836 22.32100 O ? D ? . O 1
   HETATM 8507 O . HOH A 534 ? 15.70798 -28.33088 12.49027 0.728 27.40084 O ? D ? . O 1
   HETATM 8508 O . HOH A 535 ? -1.65600 19.09398 -11.80955 0.596 29.37570 O ? D ? . O 1
   HETATM 8509 O . HOH A 536 ? 10.31722 19.24043 -0.48307 0.793 24.23093 O ? D ? . O 1
   HETATM 8510 O . HOH A 537 ? 24.53275 -9.33311 20.49861 0.674 24.77072 O ? D ? . O 1
   HETATM 8511 O . HOH A 538 ? 20.66320 -13.51144 10.76417 0.658 23.64627 O ? D ? . O 1
   HETATM 8512 O . HOH A 539 ? 16.80333 -19.20918 7.77321 0.746 22.50575 O ? D ? . O 1
   HETATM 8513 O . HOH A 540 ? 22.27342 21.34729 -19.02566 0.706 23.08190 O ? D ? . O 1
   HETATM 8514 O . HOH A 541 ? 21.00098 10.75560 -17.17721 0.707 25.80394 O ? D ? . O 1
   HETATM 8515 O . HOH A 542 ? 18.85402 2.94617 -13.78220 0.866 26.42924 O ? D ? . O 1
   HETATM 8516 O . HOH A 543 ? 13.09117 10.99080 10.06990 0.875 24.61988 O ? D ? . O 1
   HETATM 8517 O . HOH A 544 ? 20.16962 -20.35128 16.76294 0.644 23.68687 O ? D ? . O 1
   HETATM 8518 O . HOH A 545 ? 26.28852 -11.04571 18.02177 0.606 25.81218 O ? D ? . O 1
   HETATM 8519 O . HOH A 546 ? 13.64802 0.38171 -5.71582 0.681 23.20704 O ? D ? . O 1
   HETATM 8520 O . HOH A 547 ? 14.45128 -0.28746 -3.12502 0.695 26.34919 O ? D ? . O 1
   HETATM 8521 O . HOH A 548 ? 16.54201 2.27112 11.89541 0.853 20.02097 O ? D ? . O 1
   HETATM 8522 O . HOH A 549 ? 6.36930 7.60265 11.04403 0.720 24.06740 O ? D ? . O 1
   HETATM 8523 O . HOH A 550 ? 22.63703 -0.83603 18.13828 0.771 21.70626 O ? D ? . O 1
   HETATM 8524 O . HOH A 551 ? 20.75237 -1.70721 23.90896 0.689 25.49337 O ? D ? . O 1
   HETATM 8525 O . HOH A 552 ? 24.11718 12.36432 -1.95329 0.770 29.38646 O ? D ? . O 1
   HETATM 8526 O . HOH A 553 ? 3.99443 -22.65667 7.27808 0.649 27.25524 O ? D ? . O 1
   HETATM 8527 O . HOH A 554 ? 8.05007 -24.81511 25.96039 0.753 25.39939 O ? D ? . O 1
   HETATM 8529 O . HOH A 556 ? 15.85929 6.06611 -14.54857 0.665 22.79490 O ? D ? . O 1
   HETATM 8531 O . HOH A 558 ? 23.25275 1.35284 15.79773 0.680 23.80507 O ? D ? . O 1
   HETATM 8532 O . HOH A 559 ? 2.53663 -19.74412 22.08048 0.759 30.26097 O ? D ? . O 1
   HETATM 8533 O . HOH A 560 ? 21.75076 -2.01451 20.49763 0.719 23.10182 O ? D ? . O 1
   HETATM 8535 O . HOH A 562 ? 6.82462 8.87783 19.08617 0.695 25.61502 O ? D ? . O 1
   HETATM 8536 O . HOH A 563 ? 23.82569 -16.29166 21.98687 0.662 24.74392 O ? D ? . O 1
   HETATM 8537 O . HOH A 564 ? 2.29749 11.52295 -6.09930 0.654 23.02616 O ? D ? . O 1
   HETATM 8538 O . HOH A 565 ? 23.06208 -2.73024 15.93388 0.805 20.57224 O ? D ? . O 1
   HETATM 8539 O . HOH A 566 ? 20.76553 13.45970 -18.16667 0.699 25.62710 O ? D ? . O 1
   HETATM 8540 O . HOH A 567 ? 15.10294 -5.49721 0.21327 0.640 22.20975 O ? D ? . O 1
   HETATM 8541 O . HOH A 568 ? 8.08709 3.17586 -3.64680 0.715 21.05807 O ? D ? . O 1
   HETATM 8542 O . HOH A 569 ? 19.84551 11.97450 -3.96862 0.768 24.92639 O ? D ? . O 1
   HETATM 8543 O . HOH A 570 ? 19.08900 -8.10365 6.17217 0.677 22.04278 O ? D ? . O 1
   HETATM 8544 O . HOH A 571 ? 12.25442 12.57497 12.19241 0.764 26.53528 O ? D ? . O 1
   HETATM 8545 O . HOH A 572 ? 3.91017 -12.29895 -2.37464 0.811 25.13989 O ? D ? . O 1
   HETATM 8546 O . HOH A 573 ? 23.45301 -6.71410 1.91079 0.669 24.48539 O ? D ? . O 1
   HETATM 8547 O . HOH A 574 ? 6.08814 2.26507 -7.77317 0.809 26.93814 O ? D ? . O 1
   HETATM 8548 O . HOH A 575 ? 4.72633 -2.99639 22.23403 0.733 25.13852 O ? D ? . O 1
   HETATM 8549 O . HOH A 576 ? 13.20251 11.69110 16.89342 0.662 25.72066 O ? D ? . O 1
   HETATM 8550 O . HOH A 577 ? 5.49166 20.20057 -21.77284 0.496 27.11967 O ? D ? . O 1
   HETATM 8551 O . HOH A 578 ? 24.74273 -7.93086 26.38234 0.727 28.30603 O ? D ? . O 1
   HETATM 8552 O . HOH A 579 ? 14.80472 4.49073 -21.56360 0.805 24.62026 O ? D ? . O 1
   HETATM 8553 O . HOH A 580 ? 16.29036 -28.35221 24.12769 0.744 22.58826 O ? D ? . O 1
   HETATM 8555 O . HOH A 582 ? 3.44161 5.25453 20.05828 0.699 27.50990 O ? D ? . O 1
   HETATM 8557 O . HOH A 584 ? 5.55682 2.29447 -4.82337 0.734 23.28840 O ? D ? . O 1
   HETATM 8558 O . HOH A 585 ? 7.68831 19.47364 -0.71108 0.723 24.02421 O ? D ? . O 1
   HETATM 8559 O . HOH A 586 ? 16.19594 10.83156 -25.14563 0.606 26.69442 O ? D ? . O 1
   HETATM 8561 O . HOH A 588 ? 25.59674 13.39625 -17.40990 0.698 25.95110 O ? D ? . O 1
   HETATM 8562 O . HOH A 589 ? 28.98707 9.87389 -8.22706 0.786 33.10108 O ? D ? . O 1
   HETATM 8563 O . HOH A 590 ? 3.89361 -17.68940 20.93617 0.808 25.77948 O ? D ? . O 1
   HETATM 8564 O . HOH A 591 ? 9.72232 7.84277 20.97864 0.524 23.85815 O ? D ? . O 1
   HETATM 8565 O . HOH A 592 ? 18.40338 -24.36639 26.18715 0.781 23.63955 O ? D ? . O 1
   HETATM 8566 O . HOH A 593 ? 26.96967 20.22022 -14.21143 0.634 28.20948 O ? D ? . O 1
   HETATM 8567 O . HOH A 594 ? 3.09215 4.81489 14.06157 0.815 25.50498 O ? D ? . O 1
   HETATM 8569 O . HOH A 596 ? 28.65403 21.43346 -12.02550 0.629 27.58448 O ? D ? . O 1
   HETATM 8571 O . HOH A 598 ? 10.02298 -26.03702 22.49350 0.781 24.57750 O ? D ? . O 1
   HETATM 8572 O . HOH A 599 ? 21.76854 16.30272 -17.58690 0.725 24.36352 O ? D ? . O 1
   HETATM 8573 O . HOH A 600 ? 11.90552 -30.14707 22.78493 0.737 25.63885 O ? D ? . O 1
   HETATM 8577 O . HOH A 604 ? 16.19620 -19.38004 -0.65650 0.747 32.66491 O ? D ? . O 1
   HETATM 8578 O . HOH A 605 ? 23.27700 -5.42634 26.45411 0.804 27.85821 O ? D ? . O 1
   HETATM 8581 O . HOH A 608 ? 8.16639 12.15737 9.56980 0.703 31.93466 O ? D ? . O 1
   HETATM 8582 O . HOH A 609 ? 16.49343 -5.59515 -2.17239 0.564 24.43752 O ? D ? . O 1
   HETATM 8583 O . HOH A 610 ? 2.31996 2.02028 25.74011 0.552 28.45213 O ? D ? . O 1
   HETATM 8584 O . HOH A 611 ? 23.12299 -17.40394 26.30294 0.762 27.23750 O ? D ? . O 1
   HETATM 8587 O . HOH A 614 ? 13.79007 -28.01993 25.48297 0.779 22.14070 O ? D ? . O 1
   HETATM 8588 O . HOH A 615 ? 17.39405 -26.61017 27.52664 0.656 25.12728 O ? D ? . O 1
   HETATM 8590 O . HOH A 617 ? 26.65670 21.04301 -16.96316 0.598 27.29358 O ? D ? . O 1
   HETATM 8591 O . HOH A 618 ? 16.43659 -30.39699 22.22854 0.527 30.13534 O ? D ? . O 1
   HETATM 8592 O . HOH A 619 ? 24.53575 15.72848 -16.75736 0.684 25.64969 O ? D ? . O 1
   HETATM 9195 O . HOH S 620 ? 9.96665 9.94228 -5.11291 0.918 17.41816 O ? E ? . O 1
   HETATM 9197 O . HOH S 622 ? 20.02167 -0.82050 -1.26991 0.856 30.40170 O ? E ? . O 1
   HETATM 9198 O . HOH S 623 ? 16.37368 2.96408 -8.19443 0.828 27.03340 O ? E ? . O 1
   HETATM 9199 O . HOH S 624 ? 10.97870 -25.23130 3.06365 0.761 28.37187 O ? E ? . O 1
   HETATM 9200 O . HOH S 625 ? 13.55435 18.22983 -23.41459 0.877 28.26050 O ? E ? . O 1
   HETATM 9201 O . HOH S 626 ? 10.05575 -11.64686 28.38741 0.900 31.19153 O ? E ? . O 1
   HETATM 9202 O . HOH S 627 ? 23.65355 2.54324 9.66495 0.647 23.00238 O ? E ? . O 1
   HETATM 9205 O . HOH S 630 ? 23.15155 -7.64706 34.54157 0.765 33.25955 O ? E ? . O 1
   HETATM 9206 O . HOH S 631 ? 28.92975 8.92765 -15.80547 0.657 28.66028 O ? E ? . O 1
   HETATM 9207 O . HOH S 632 ? 4.22119 13.22592 -21.55033 0.895 27.95430 O ? E ? . O 1
   HETATM 9209 O . HOH S 634 ? 24.93175 4.46518 18.82940 0.743 26.83545 O ? E ? . O 1
   HETATM 9210 O . HOH S 635 ? 2.22988 -19.59366 8.22488 0.942 33.82950 O ? E ? . O 1
   HETATM 9211 O . HOH S 636 ? 6.81183 9.96623 -1.16543 0.722 24.51258 O ? E ? . O 1
   HETATM 9212 O . HOH S 637 ? 20.79626 6.43775 19.57959 0.802 28.43465 O ? E ? . O 1
   HETATM 9213 O . HOH S 638 ? 4.35503 2.04191 23.52436 0.897 28.03903 O ? E ? . O 1
   HETATM 9214 O . HOH S 639 ? -1.95006 16.50157 -9.99214 0.566 26.46419 O ? E ? . O 1
   HETATM 9216 O . HOH S 641 ? 20.35961 -8.55360 34.08877 0.911 35.93652 O ? E ? . O 1
   HETATM 9217 O . HOH S 642 ? 21.46543 -8.21178 6.07327 0.682 26.40736 O ? E ? . O 1
   HETATM 9218 O . HOH S 643 ? 1.35799 -17.09829 12.78326 0.920 29.88649 O ? E ? . O 1
   HETATM 9219 O . HOH S 644 ? 15.46538 11.91937 -27.27010 0.929 33.74340 O ? E ? . O 1
   HETATM 9223 O . HOH S 648 ? 20.21269 -21.70607 27.80075 0.812 30.27165 O ? E ? . O 1
   HETATM 9224 O . HOH S 649 ? 24.52675 -6.39221 8.88409 0.634 25.93443 O ? E ? . O 1
   HETATM 9225 O . HOH S 650 ? -0.00000 -0.58540 0.00000 0.743 25.26842 O ? E ? . O 1
   HETATM 9228 O . HOH S 653 ? 25.95710 15.81362 -14.36540 0.791 29.78563 O ? E ? . O 1
   HETATM 9230 O . HOH S 655 ? 13.26893 30.78049 -8.67974 1.000 38.64080 O ? E ? . O 1
   HETATM 9231 O . HOH S 656 ? 10.90548 21.88703 0.39977 0.947 33.50160 O ? E ? . O 1
   HETATM 9233 O . HOH S 658 ? -2.31558 13.37566 -17.33179 0.601 28.73064 O ? E ? . O 1
   HETATM 9234 O . HOH S 659 ? 25.23662 -15.90467 17.51379 0.869 28.15179 O ? E ? . O 1
   HETATM 9235 O . HOH S 660 ? 13.93821 23.06913 -19.12274 0.762 31.40103 O ? E ? . O 1
   HETATM 9236 O . HOH S 661 ? 13.37663 14.15337 18.38366 0.947 33.08836 O ? E ? . O 1
   HETATM 9239 O . HOH S 664 ? 12.17752 21.41573 -17.35969 0.877 31.60896 O ? E ? . O 1
   HETATM 9240 O . HOH S 665 ? 9.17826 24.35665 -11.99574 0.747 29.18539 O ? E ? . O 1
   HETATM 9244 O . HOH S 669 ? 21.15768 -14.00039 2.30913 0.824 26.97135 O ? E ? . O 1
   HETATM 9245 O . HOH S 670 ? 24.04790 1.36638 7.06048 0.813 30.62037 O ? E ? . O 1
   HETATM 9247 O . HOH S 672 ? 21.04123 -22.72941 18.04278 0.840 30.75141 O ? E ? . O 1
   HETATM 9248 O . HOH S 673 ? 13.82773 -31.45255 21.72304 0.840 31.52707 O ? E ? . O 1
   HETATM 9249 O . HOH S 674 ? 14.92092 3.57539 -13.68819 0.679 26.12427 O ? E ? . O 1
   HETATM 9254 O . HOH S 679 ? 22.64851 -10.96947 0.51621 0.826 30.02978 O ? E ? . O 1
   HETATM 9255 O . HOH S 680 ? 20.18501 -25.89268 22.65098 0.822 31.39980 O ? E ? . O 1
   HETATM 9260 O . HOH S 685 ? 22.24159 -17.91252 23.87002 0.675 29.40570 O ? E ? . O 1
   HETATM 9261 O . HOH S 686 ? 17.64639 12.14628 -23.16632 0.837 30.26110 O ? E ? . O 1
   HETATM 9266 O . HOH S 691 ? 14.19615 -11.52049 31.16238 0.614 29.87002 O ? E ? . O 1
   HETATM 9267 O . HOH S 692 ? 21.57144 -3.25841 33.06658 0.775 37.89390 O ? E ? . O 1
   HETATM 9268 O . HOH S 693 ? 25.60972 8.43830 -5.30337 0.857 35.62050 O ? E ? . O 1
   HETATM 9269 O . HOH S 694 ? 21.86513 9.04471 1.82855 0.953 33.74813 O ? E ? . O 1
   HETATM 9274 O . HOH S 699 ? 15.97967 26.74001 -12.36730 0.857 32.10082 O ? E ? . O 1
   HETATM 9277 O . HOH S 702 ? 22.28166 -20.31641 23.41015 0.751 29.48858 O ? E ? . O 1
   HETATM 9278 O . HOH S 703 ? 0.51634 1.54309 20.28167 0.816 31.14587 O ? E ? . O 1
   HETATM 9281 O . HOH S 706 ? 25.88524 28.28927 -9.01616 0.976 37.17741 O ? E ? . O 1
   HETATM 9286 O . HOH S 711 ? -0.01109 19.23015 -18.08881 0.810 29.93750 O ? E ? . O 1
   HETATM 9288 O . HOH S 713 ? 20.56833 8.39319 25.40052 0.540 27.54786 O ? E ? . O 1
   HETATM 9289 O . HOH S 714 ? 10.68470 17.41415 1.31671 0.590 28.26296 O ? E ? . O 1
   HETATM 9343 O . HOH S 715 ? 15.11340 -9.88678 -4.37089 0.538 30.61349 O ? F ? . O 1
   HETATM 9344 O . HOH S 716 ? 10.81115 28.93451 0.52095 0.927 32.30369 O ? F ? . O 1
   HETATM 9345 O . HOH S 717 ? 19.52132 6.71797 -3.86903 0.939 33.56779 O ? F ? . O 1
   HETATM 9346 O . HOH S 718 ? 7.68053 11.86629 0.47832 0.902 29.31325 O ? F ? . O 1
   HETATM 9350 O . HOH S 722 ? 20.58256 -24.23273 24.46631 0.583 26.25870 O ? F ? . O 1
   HETATM 9353 O . HOH S 725 ? 21.19919 -23.21983 21.85700 0.904 31.01110 O ? F ? . O 1
   HETATM 9354 O . HOH S 726 ? 26.64629 -16.57278 28.91262 0.507 25.49732 O ? F ? . O 1
   HETATM 9355 O . HOH S 727 ? 9.46249 12.89483 2.40106 0.945 33.92453 O ? F ? . O 1
   HETATM 9356 O . HOH S 728 ? 3.07732 10.52875 -21.94133 0.834 27.54673 O ? F ? . O 1
   HETATM 9357 O . HOH S 729 ? 6.16355 10.02294 10.21824 0.717 29.70845 O ? F ? . O 1
   HETATM 9359 O . HOH S 731 ? 4.05277 28.45591 -3.76982 0.827 36.42839 O ? F ? . O 1
   HETATM 9362 O . HOH S 734 ? 3.01130 -24.93619 8.28754 0.684 30.54159 O ? F ? . O 1
   HETATM 9366 O . HOH S 738 ? 21.12325 8.52675 17.88908 0.692 26.97916 O ? F ? . O 1
   HETATM 9369 O . HOH S 741 ? 22.54807 -23.01677 20.00702 0.910 34.62585 O ? F ? . O 1
   HETATM 9370 O . HOH S 742 ? 18.12647 22.04720 8.96755 0.965 36.44982 O ? F ? . O 1
   HETATM 9371 O . HOH S 743 ? 17.15018 4.78948 30.03104 0.694 30.57253 O ? F ? . O 1
   HETATM 9376 O . HOH S 748 ? 8.15820 -31.91139 17.38989 0.835 33.47100 O ? F ? . O 1
   HETATM 9377 O . HOH S 749 ? 19.72197 8.72807 -20.87890 0.573 25.21374 O ? F ? . O 1
   HETATM 9378 O . HOH S 750 ? 2.63554 5.06888 16.88978 0.659 30.48866 O ? F ? . O 1
   HETATM 9381 O . HOH S 753 ? 23.01556 -1.58588 22.74987 0.813 33.87957 O ? F ? . O 1
   HETATM 9382 O . HOH S 754 ? 9.14033 -18.16558 29.05729 0.908 34.22161 O ? F ? . O 1
   HETATM 9384 O . HOH S 756 ? 19.81716 10.09188 19.60349 0.777 28.11656 O ? F ? . O 1
   HETATM 9385 O . HOH S 757 ? 10.20535 24.40612 -0.69315 0.953 35.38617 O ? F ? . O 1
   HETATM 9387 O . HOH S 759 ? 25.10987 9.25382 -2.74353 0.959 39.10187 O ? F ? . O 1
   HETATM 9391 O . HOH S 763 ? 14.12444 14.46459 12.41260 0.796 28.32206 O ? F ? . O 1
   HETATM 9392 O . HOH S 764 ? 24.44333 -19.83066 22.63164 0.543 26.84237 O ? F ? . O 1
   HETATM 9393 O . HOH S 765 ? 12.98795 -3.33488 -5.65881 0.866 33.37414 O ? F ? . O 1
   HETATM 9395 O . HOH S 767 ? 22.90598 0.97649 4.79149 0.601 27.47008 O ? F ? . O 1
   HETATM 9400 O . HOH S 772 ? 10.19596 -16.71737 30.80379 0.791 35.32709 O ? F ? . O 1
   HETATM 9401 O . HOH S 773 ? -5.02066 23.76171 -7.83785 0.874 32.21754 O ? F ? . O 1
   HETATM 9402 O . HOH S 774 ? -0.96090 6.11080 -14.49662 0.506 31.21384 O ? F ? . O 1
   HETATM 9405 O . HOH S 777 ? 21.29148 31.23089 0.28648 0.723 41.30808 O ? F ? . O 1
   HETATM 9406 O . HOH S 778 ? 22.40960 9.01675 4.64106 0.755 29.46336 O ? F ? . O 1
   HETATM 9410 O . HOH S 782 ? 22.00533 18.91095 -19.81785 0.680 29.26347 O ? F ? . O 1
   HETATM 9411 O . HOH S 783 ? 17.94621 1.72875 -10.34426 0.918 35.30558 O ? F ? . O 1
   HETATM 9412 O . HOH S 784 ? 9.58040 13.70490 11.23378 0.728 34.20563 O ? F ? . O 1
   HETATM 9414 O . HOH S 786 ? -5.47938 -9.04371 11.01762 0.949 36.24144 O ? F ? . O 1
   HETATM 9415 O . HOH S 787 ? 1.94013 3.63029 18.72464 0.909 30.33287 O ? F ? . O 1
   HETATM 9420 O . HOH S 792 ? 20.88017 -26.75839 18.57946 0.996 40.66779 O ? F ? . O 1
   HETATM 9424 O . HOH S 796 ? 28.67127 8.01260 -12.31313 0.528 30.50354 O ? F ? . O 1
   HETATM 9425 O . HOH S 797 ? 16.16474 0.77544 -6.78968 0.469 25.36478 O ? F ? . O 1
   HETATM 9428 O . HOH S 800 ? 9.34361 27.68712 -1.27975 0.867 36.54269 O ? F ? . O 1
   HETATM 9431 O . HOH S 803 ? 3.76977 0.57348 27.11071 0.961 37.39280 O ? F ? . O 1
   HETATM 9433 O . HOH S 805 ? 16.67572 29.72798 -2.57946 0.777 37.05590 O ? F ? . O 1
   HETATM 9482 O . HOH S 807 ? 9.93834 28.88891 -17.96155 0.602 32.11707 O ? G ? . O 1
   HETATM 9483 O . HOH S 808 ? 21.56449 18.03018 -22.28119 0.605 27.81525 O ? G ? . O 1
   HETATM 9494 O . HOH S 819 ? 14.29105 -20.67243 0.03526 0.393 29.23218 O ? G ? . O 1
   HETATM 9495 O . HOH S 820 ? 13.98783 21.12481 -20.99755 0.599 29.85598 O ? G ? . O 1
   HETATM 9499 O . HOH S 824 ? 11.18350 -12.45903 30.50486 0.483 30.79470 O ? G ? . O 1
   HETATM 9500 O . HOH S 825 ? 4.82795 -5.69917 -12.66255 0.661 37.26579 O ? G ? . O 1
   HETATM 9505 O . HOH S 830 ? -4.55313 25.97541 -9.38337 0.552 28.26644 O ? G ? . O 1
   HETATM 9506 O . HOH S 831 ? 0.34840 7.51608 -18.89776 0.418 26.89897 O ? G ? . O 1
   HETATM 9511 O . HOH S 836 ? 18.70397 14.94664 -22.96567 0.693 31.05607 O ? G ? . O 1
   HETATM 9515 O . HOH S 840 ? 18.50176 27.31554 -13.32665 0.468 29.33051 O ? G ? . O 1
   HETATM 9519 O . HOH S 844 ? 18.58771 25.45534 5.43098 0.642 36.49746 O ? G ? . O 1
   HETATM 9522 O . HOH S 847 ? 24.70927 7.67182 4.86421 0.496 27.82482 O ? G ? . O 1
   HETATM 9529 O . HOH S 854 ? -3.66652 -9.53111 15.69149 0.437 25.85677 O ? G ? . O 1
   HETATM 9530 O . HOH S 855 ? 2.47257 5.34280 -17.43251 0.420 31.31696 O ? G ? . O 1
   HETATM 9531 O . HOH S 856 ? 4.01042 8.39964 -21.82603 0.345 27.59675 O ? G ? . O 1
   HETATM 9533 O . HOH S 858 ? -6.24277 -7.62433 13.30971 0.449 30.40560 O ? G ? . O 1
   HETATM 9534 O . HOH S 859 ? 24.15554 -0.04348 24.11357 0.332 30.91068 O ? G ? . O 1
   HETATM 9535 O . HOH S 860 ? 7.16284 26.18930 -15.37637 0.669 35.26978 O ? G ? . O 1
   HETATM 9545 O . HOH S 870 ? 15.35085 -21.93896 32.00553 0.630 31.61905 O ? G ? . O 1
   HETATM 9547 O . HOH S 872 ? 31.32119 24.61970 -10.58534 0.450 24.33972 O ? G ? . O 1
   HETATM 9553 O . HOH S 878 ? 22.46715 30.42034 -11.43701 0.659 34.67637 O ? G ? . O 1
   HETATM 9556 O . HOH S 881 ? 22.87771 16.67410 -19.77694 0.363 24.78811 O ? G ? . O 1
   HETATM 9583 O . HOH S 889 ? 21.43795 12.87585 -20.84130 0.579 27.38381 O ? H ? . O 1
   HETATM 9584 O . HOH S 890 ? 24.93913 -14.11789 23.28545 0.433 28.52330 O ? H ? . O 1
   HETATM 9586 O . HOH S 892 ? 0.24903 19.84620 -15.86131 0.423 29.94911 O ? H ? . O 1
   HETATM 9589 O . HOH S 895 ? 13.32180 29.65110 1.01435 0.307 30.99056 O ? H ? . O 1
   HETATM 9590 O . HOH S 896 ? -4.75373 -9.63556 13.38857 0.361 29.46719 O ? H ? . O 1
   HETATM 9595 O . HOH S 901 ? 12.35500 28.05432 -7.26608 0.331 35.94210 O ? H ? . O 1
   HETATM 9602 O . HOH S 908 ? 20.41050 -11.08055 34.86396 0.457 33.66357 O ? H ? . O 1
   HETATM 9603 O . HOH S 909 ? 21.20018 18.43121 2.91521 0.475 27.29604 O ? H ? . O 1
   HETATM 9604 O . HOH S 910 ? 21.39795 -26.70915 25.61543 0.457 24.12287 O ? H ? . O 1
   HETATM 9606 O . HOH S 912 ? 14.01908 22.66754 -16.76447 0.260 26.86963 O ? H ? . O 1
   HETATM 9613 O . HOH S 919 ? 21.89313 -14.77233 8.70904 0.419 23.28081 O ? H ? . O 1
   HETATM 9615 O . HOH S 921 ? 4.77564 -12.31457 -5.01134 0.368 27.08701 O ? H ? . O 1
   HETATM 9620 O . HOH S 926 ? 11.87263 20.65395 -19.71013 0.490 32.86524 O ? H ? . O 1
   HETATM 9625 O . HOH S 931 ? 5.01605 26.86605 -14.37617 0.414 39.35506 O ? H ? . O 1
   HETATM 9626 O . HOH S 932 ? 17.67969 27.58130 6.63733 0.824 43.51428 O ? H ? . O 1
   HETATM 9627 O . HOH S 933 ? 18.22298 -30.32234 13.50874 0.682 41.54913 O ? H ? . O 1
   HETATM 9629 O . HOH S 935 ? 6.86519 -25.64270 24.73230 0.242 29.38368 O ? H ? . O 1
   HETATM 9639 O . HOH S 945 ? 8.94074 25.65432 1.12756 0.411 30.61818 O ? H ? . O 1
   HETATM 9660 O . HOH S 952 ? -1.48567 5.58941 -2.64182 0.382 31.30020 O ? I ? . O 1
   HETATM 9664 O . HOH S 956 ? 13.24903 -2.91615 26.85934 0.335 41.39479 O ? I ? . O 1
   HETATM 9673 O . HOH S 965 ? 27.84585 26.03096 -8.50189 0.430 31.87240 O ? I ? . O 1
   HETATM 9675 O . HOH S 967 ? 14.88922 12.26365 22.58420 0.467 26.43440 O ? I ? . O 1
   HETATM 9676 O . HOH S 968 ? 21.27349 5.97212 -5.47127 0.567 39.94622 O ? I ? . O 1
   HETATM 9677 O . HOH S 969 ? 17.16662 -0.02912 -11.37948 0.412 42.08080 O ? I ? . O 1
   HETATM 9680 O . HOH S 972 ? 19.14998 -23.85787 10.82455 0.418 35.04286 O ? I ? . O 1
   HETATM 9681 O . HOH S 973 ? 22.83059 -3.07013 31.24545 0.365 32.33209 O ? I ? . O 1
   HETATM 9684 O . HOH S 976 ? 26.43737 -6.11460 17.81339 0.433 24.95713 O ? I ? . O 1
   HETATM 9685 O . HOH S 977 ? 22.20618 14.86456 -21.74247 0.380 24.74942 O ? I ? . O 1
   HETATM 9688 O . HOH S 980 ? 23.36025 -7.34250 6.80445 0.200 25.87853 O ? I ? . O 1
   HETATM 9689 O . HOH S 981 ? 27.39329 17.65821 -14.79235 0.383 26.63419 O ? I ? . O 1
   HETATM 9704 O . HOH S 996 ? 10.69937 -27.64506 2.93612 0.332 27.73318 O ? I ? . O 1
   HETATM 9708 O . HOH S 1000 ? 8.76380 15.74936 1.09639 0.330 25.55024 O ? I ? . O 1
   HETATM 9709 O . HOH S 1001 ? -4.07295 -11.76599 9.23874 0.446 27.75529 O ? I ? . O 1

data_comp_T2L
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
   T2L NBJ N N 0 -0.254 7.7431 -4.2100 22.0001
   T2L CBK C CR56 0 0.068 8.6780 -4.8417 22.7916
   T2L CBN C CR6 0 0.242 8.5539 -5.1371 24.1506
   T2L FBS F F 0 -0.220 7.4059 -4.8125 24.7850
   T2L CBO C CR16 0 -0.242 9.5774 -5.7369 24.8474
   T2L CBP C CR16 0 -0.108 10.7682 -6.0633 24.1826
   T2L CBQ C CR16 0 -0.248 10.9409 -5.7932 22.8351
   T2L CBL C CR56 0 0.087 9.8918 -5.1796 22.1535
   T2L SBM S S2 0 0.033 9.7968 -4.6763 20.4943
   T2L CBI C CR5 0 0.092 8.1882 -4.0486 20.7968
   T2L C C CH1 0 0.086 7.4656 -3.2646 19.7262
   T2L O O OH1 0 -0.496 6.1341 -3.7155 19.5341
   T2L CA C CH1 0 0.131 7.3869 -1.7861 20.1552
   T2L CB C CH2 0 -0.261 6.9021 -0.8671 19.0354
   T2L CG C CH1 0 0.035 6.7323 0.5694 19.5150
   T2L CD2 C CH2 0 -0.242 5.6017 0.8088 20.5263
   T2L CAD C CH2 0 -0.070 5.1504 2.2518 20.2545
   T2L NAE N NH1 0 -0.247 5.5223 2.4394 18.8563
   T2L CD1 C C 0 0.170 6.4223 1.5528 18.3904
   T2L OAL O O 0 -0.466 6.9224 1.5561 17.2672
   T2L N N NH1 0 -0.293 8.6840 -1.3610 20.6485
   T2L CAJ C C 0 0.203 8.8953 -0.9118 21.8960
   T2L OAK O O 0 -0.480 8.0092 -0.7558 22.7320
   T2L CAM C CH1 0 0.131 10.3591 -0.6279 22.2414
   T2L CAQ C CH1 0 -0.180 10.7945 -1.5276 23.3778
   T2L CBF C CT 0 0.137 12.1850 -1.3839 23.9427
   T2L CBG C CH3 0 -0.382 13.2745 -0.6358 23.2051
   T2L CBH C CH3 0 -0.421 12.6936 -2.5997 24.6902
   T2L CAP C CH1 0 -0.101 11.0282 -0.6639 24.5947
   T2L CAO C CH2 0 -0.180 10.7356 0.7710 24.2229
   T2L NAN N NT 0 -0.064 10.4916 0.7345 22.7679
   T2L CAR C C 0 0.128 10.3835 1.7721 21.9216
   T2L OBE O O 0 -0.473 10.2593 1.6102 20.7045
   T2L CAS C CH1 0 0.200 10.4017 3.1882 22.4960
   T2L CBA C CT 0 0.160 8.9838 3.8521 22.4972
   T2L CBC C CH3 0 -0.486 8.4831 4.1390 21.0767
   T2L CBD C CH3 0 -0.400 9.0853 5.1722 23.2716
   T2L CBB C CH3 0 -0.447 7.9948 2.9222 23.2097
   T2L NAT N NH1 0 -0.299 11.3628 3.9457 21.7061
   T2L CAU C C 0 0.222 12.3383 4.6755 22.2433
   T2L OAZ O O 0 -0.437 12.5635 4.8544 23.4294
   T2L CAV C CT 0 0.506 13.2546 5.3934 21.2179
   T2L FAX F F 0 -0.173 14.5432 5.1713 21.5134
   T2L FAY F F 0 -0.177 13.0435 6.7208 21.2733
   T2L FAW F F 0 -0.184 13.0540 5.0041 19.9450
   T2L H1 H HCR6 0 0.153 9.4525 -5.9455 25.9014
   T2L H2 H HCR6 0 0.153 11.5686 -6.5303 24.7407
   T2L H3 H HCR6 0 0.156 11.8652 -6.0410 22.3319
   T2L H4 H HCH1 0 0.129 8.0358 -3.3383 18.7938
   T2L H5 H HOH1 0 0.347 6.1587 -4.5959 19.1372
   T2L H6 H HCH1 0 0.096 6.7064 -1.7395 21.0039
   T2L H7 H HCH2 0 0.116 5.9530 -1.2454 18.6511
   T2L H8 H HCH2 0 0.103 7.6236 -0.8939 18.2143
   T2L H9 H HCH1 0 0.114 7.6824 0.9138 19.9395
   T2L H10 H HCH2 0 0.111 4.7789 0.1199 20.3218
   T2L H11 H HCH2 0 0.125 5.9174 0.6654 21.5566
   T2L H12 H HCH2 0 0.122 5.6768 2.9662 20.8920
   T2L H13 H HCH2 0 0.126 4.0787 2.3912 20.3923
   T2L H14 H HNH1 0 0.248 5.2636 3.2564 18.3236
   T2L H15 H HNH1 0 0.253 9.4658 -1.3814 20.0106
   T2L H16 H HCH1 0 0.118 10.9836 -0.7315 21.3535
   T2L H17 H HCH1 0 0.166 10.3017 -2.4864 23.4570
   T2L H18 H HCH3 0 0.120 14.0465 -0.3131 23.9083
   T2L H19 H HCH3 0 0.119 13.7476 -1.2924 22.4706
   T2L H20 H HCH3 0 0.141 12.9142 0.2468 22.6804
   T2L H21 H HCH3 0 0.133 11.8820 -3.1247 25.1962
   T2L H22 H HCH3 0 0.119 13.1705 -3.3024 24.0021
   T2L H23 H HCH3 0 0.124 13.4328 -2.3071 25.4405
   T2L H24 H HCH1 0 0.126 10.7049 -0.9882 25.5744
   T2L H25 H HCH2 0 0.145 11.5646 1.4449 24.4430
   T2L H26 H HCH2 0 0.131 9.8513 1.1227 24.7552
   T2L H27 H HCH1 0 0.140 10.7681 3.1880 23.5177
   T2L H28 H HCH3 0 0.131 7.5061 4.6220 21.1346
   T2L H29 H HCH3 0 0.130 9.1550 4.8148 20.5447
   T2L H30 H HCH3 0 0.150 8.3792 3.2264 20.4931
   T2L H31 H HCH3 0 0.122 9.4147 5.0012 24.2983
   T2L H32 H HCH3 0 0.127 9.7839 5.8618 22.7952
   T2L H33 H HCH3 0 0.125 8.1066 5.6547 23.3009
   T2L H34 H HCH3 0 0.133 8.3088 2.7191 24.2354
   T2L H35 H HCH3 0 0.130 7.0137 3.3981 23.2484
   T2L H36 H HCH3 0 0.155 7.8827 1.9704 22.6901
   T2L H37 H HNH1 0 0.267 11.3163 3.8351 20.7035

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
   T2L OAL CD1 double 1.229 0.020 1.229
   T2L CD1 NAE single 1.347 0.020 1.347
   T2L CD1 CG single 1.526 0.020 1.526
   T2L NAE CAD single 1.459 0.020 1.459
   T2L CB CG single 1.524 0.020 1.524
   T2L CB CA single 1.528 0.020 1.528
   T2L CG CD2 single 1.536 0.020 1.536
   T2L O C single 1.419 0.020 1.419
   T2L CAD CD2 single 1.536 0.020 1.536
   T2L C CA single 1.541 0.020 1.541
   T2L C CBI single 1.511 0.020 1.511
   T2L CA N single 1.451 0.020 1.451
   T2L N CAJ single 1.343 0.020 1.343
   T2L FAW CAV single 1.346 0.020 1.346
   T2L OBE CAR double 1.234 0.020 1.234
   T2L CBI SBM aromatic 1.753 0.020 1.753
   T2L CBI NBJ aromatic 1.293 0.020 1.293
   T2L SBM CBL aromatic 1.736 0.020 1.736
   T2L CAV FAY single 1.345 0.020 1.345
   T2L CAV FAX single 1.341 0.020 1.341
   T2L CAV CAU single 1.551 0.020 1.551
   T2L CAJ CAM single 1.531 0.020 1.531
   T2L CAJ OAK double 1.228 0.020 1.228
   T2L CBC CBA single 1.533 0.020 1.533
   T2L CAM NAN single 1.467 0.020 1.467
   T2L CAM CAQ single 1.513 0.020 1.513
   T2L CAR NAN single 1.343 0.020 1.343
   T2L CAR CAS single 1.528 0.020 1.528
   T2L NAT CAU single 1.331 0.020 1.331
   T2L NAT CAS single 1.457 0.020 1.457
   T2L NBJ CBK aromatic 1.378 0.020 1.378
   T2L CBG CBF single 1.513 0.020 1.513
   T2L NAN CAO single 1.476 0.020 1.476
   T2L CAU OAZ double 1.221 0.020 1.221
   T2L CAQ CBF single 1.508 0.020 1.508
   T2L CAQ CAP single 1.510 0.020 1.510
   T2L CAS CBA single 1.566 0.020 1.566
   T2L CBA CBB single 1.533 0.020 1.533
   T2L CBA CBD single 1.534 0.020 1.534
   T2L CBL CBK aromatic 1.412 0.020 1.412
   T2L CBL CBQ aromatic 1.393 0.020 1.393
   T2L CBF CBH single 1.515 0.020 1.515
   T2L CBF CAP single 1.511 0.020 1.511
   T2L CBK CBN aromatic 1.396 0.020 1.396
   T2L CAO CAP single 1.511 0.020 1.511
   T2L CBQ CBP aromatic 1.385 0.020 1.385
   T2L CBN FBS single 1.351 0.020 1.351
   T2L CBN CBO aromatic 1.376 0.020 1.376
   T2L CBP CBO aromatic 1.402 0.020 1.402
   T2L CBO H1 single 0.930 0.020 1.080
   T2L CBP H2 single 0.930 0.020 1.080
   T2L CBQ H3 single 0.930 0.020 1.080
   T2L C H4 single 0.970 0.020 1.090
   T2L O H5 single 0.850 0.020 0.980
   T2L CA H6 single 0.970 0.020 1.090
   T2L CB H7 single 0.970 0.020 1.090
   T2L CB H8 single 0.970 0.020 1.090
   T2L CG H9 single 0.970 0.020 1.090
   T2L CD2 H10 single 0.970 0.020 1.090
   T2L CD2 H11 single 0.970 0.020 1.090
   T2L CAD H12 single 0.970 0.020 1.090
   T2L CAD H13 single 0.970 0.020 1.090
   T2L NAE H14 single 0.860 0.020 1.020
   T2L N H15 single 0.860 0.020 1.020
   T2L CAM H16 single 0.970 0.020 1.090
   T2L CAQ H17 single 0.970 0.020 1.090
   T2L CBG H18 single 0.970 0.020 1.090
   T2L CBG H19 single 0.970 0.020 1.090
   T2L CBG H20 single 0.970 0.020 1.090
   T2L CBH H21 single 0.970 0.020 1.090
   T2L CBH H22 single 0.970 0.020 1.090
   T2L CBH H23 single 0.970 0.020 1.090
   T2L CAP H24 single 0.970 0.020 1.090
   T2L CAO H25 single 0.970 0.020 1.090
   T2L CAO H26 single 0.970 0.020 1.090
   T2L CAS H27 single 0.970 0.020 1.090
   T2L CBC H28 single 0.970 0.020 1.090
   T2L CBC H29 single 0.970 0.020 1.090
   T2L CBC H30 single 0.970 0.020 1.090
   T2L CBD H31 single 0.970 0.020 1.090
   T2L CBD H32 single 0.970 0.020 1.090
   T2L CBD H33 single 0.970 0.020 1.090
   T2L CBB H34 single 0.970 0.020 1.090
   T2L CBB H35 single 0.970 0.020 1.090
   T2L CBB H36 single 0.970 0.020 1.090
   T2L NAT H37 single 0.860 0.020 1.020

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
   T2L CBI NBJ CBK 110.99 3.000
   T2L CBL CBK CBN 117.74 3.000
   T2L CBN CBK NBJ 126.56 3.000
   T2L CBL CBK NBJ 115.67 3.000
   T2L CBO CBN FBS 119.93 3.000
   T2L CBO CBN CBK 121.27 3.000
   T2L FBS CBN CBK 118.79 3.000
   T2L H1 CBO CBP 121.00 3.000
   T2L H1 CBO CBN 119.45 3.000
   T2L CBP CBO CBN 119.55 3.000
   T2L H2 CBP CBQ 119.59 3.000
   T2L H2 CBP CBO 118.96 3.000
   T2L CBQ CBP CBO 121.45 3.000
   T2L H3 CBQ CBL 121.13 3.000
   T2L H3 CBQ CBP 120.98 3.000
   T2L CBL CBQ CBP 117.89 3.000
   T2L SBM CBL CBQ 129.51 3.000
   T2L CBQ CBL CBK 122.10 3.000
   T2L SBM CBL CBK 108.38 3.000
   T2L CBI SBM CBL 89.38 3.000
   T2L C CBI SBM 120.16 3.000
   T2L SBM CBI NBJ 115.57 3.000
   T2L C CBI NBJ 124.02 3.000
   T2L H4 C CA 109.15 3.000
   T2L H4 C O 110.60 3.000
   T2L CA C O 107.13 3.000
   T2L H4 C CBI 108.62 3.000
   T2L CA C CBI 108.96 3.000
   T2L O C CBI 112.32 3.000
   T2L H5 O C 108.75 3.000
   T2L H6 CA N 106.32 3.000
   T2L H6 CA CB 110.32 3.000
   T2L N CA CB 110.89 3.000
   T2L H6 CA C 106.85 3.000
   T2L N CA C 109.26 3.000
   T2L CB CA C 112.91 3.000
   T2L H8 CB H7 107.51 3.000
   T2L H8 CB CG 109.45 3.000
   T2L H7 CB CG 109.92 3.000
   T2L H8 CB CA 109.05 3.000
   T2L H7 CB CA 108.99 3.000
   T2L CG CB CA 111.82 3.000
   T2L H9 CG CD1 105.01 3.000
   T2L H9 CG CD2 109.52 3.000
   T2L CD1 CG CD2 103.61 3.000
   T2L H9 CG CB 108.76 3.000
   T2L CD2 CG CB 115.87 3.000
   T2L CD1 CG CB 113.47 3.000
   T2L H11 CD2 H10 108.24 3.000
   T2L H11 CD2 CAD 112.14 3.000
   T2L H10 CD2 CAD 109.75 3.000
   T2L H11 CD2 CG 112.94 3.000
   T2L H10 CD2 CG 109.44 3.000
   T2L CAD CD2 CG 104.26 3.000
   T2L H13 CAD H12 108.45 3.000
   T2L H13 CAD NAE 110.83 3.000
   T2L H12 CAD NAE 110.62 3.000
   T2L H13 CAD CD2 112.76 3.000
   T2L H12 CAD CD2 111.68 3.000
   T2L NAE CAD CD2 102.44 3.000
   T2L H14 NAE CD1 121.45 3.000
   T2L H14 NAE CAD 123.01 3.000
   T2L CD1 NAE CAD 114.67 3.000
   T2L OAL CD1 NAE 125.88 3.000
   T2L NAE CD1 CG 107.77 3.000
   T2L OAL CD1 CG 126.33 3.000
   T2L H15 N CAJ 118.17 3.000
   T2L H15 N CA 118.14 3.000
   T2L CAJ N CA 123.67 3.000
   T2L CAM CAJ OAK 120.86 3.000
   T2L OAK CAJ N 124.15 3.000
   T2L CAM CAJ N 114.98 3.000
   T2L H16 CAM NAN 109.20 3.000
   T2L H16 CAM CAQ 112.97 3.000
   T2L NAN CAM CAQ 104.88 3.000
   T2L H16 CAM CAJ 110.26 3.000
   T2L CAQ CAM CAJ 109.53 3.000
   T2L NAN CAM CAJ 109.86 3.000
   T2L H17 CAQ CAP 121.25 3.000
   T2L H17 CAQ CBF 118.52 3.000
   T2L CAP CAQ CBF 60.06 3.000
   T2L H17 CAQ CAM 116.82 3.000
   T2L CAP CAQ CAM 108.03 3.000
   T2L CBF CAQ CAM 119.34 3.000
   T2L CAP CBF CBH 115.25 3.000
   T2L CAP CBF CBG 121.74 3.000
   T2L CBH CBF CBG 113.29 3.000
   T2L CAP CBF CAQ 60.06 3.000
   T2L CBH CBF CAQ 114.70 3.000
   T2L CBG CBF CAQ 121.90 3.000
   T2L H20 CBG H19 107.85 3.000
   T2L H20 CBG H18 107.74 3.000
   T2L H19 CBG H18 107.70 3.000
   T2L H20 CBG CBF 113.43 3.000
   T2L H19 CBG CBF 110.01 3.000
   T2L H18 CBG CBF 109.93 3.000
   T2L H23 CBH H22 108.00 3.000
   T2L H23 CBH H21 108.27 3.000
   T2L H22 CBH H21 107.89 3.000
   T2L H23 CBH CBF 110.54 3.000
   T2L H22 CBH CBF 110.60 3.000
   T2L H21 CBH CBF 111.43 3.000
   T2L H24 CAP CAO 116.74 3.000
   T2L H24 CAP CBF 118.49 3.000
   T2L CAO CAP CBF 119.65 3.000
   T2L H24 CAP CAQ 120.81 3.000
   T2L CAO CAP CAQ 108.35 3.000
   T2L CBF CAP CAQ 59.88 3.000
   T2L H26 CAO H25 108.57 3.000
   T2L H26 CAO NAN 110.80 3.000
   T2L H25 CAO NAN 109.87 3.000
   T2L H26 CAO CAP 110.07 3.000
   T2L H25 CAO CAP 112.95 3.000
   T2L NAN CAO CAP 104.55 3.000
   T2L CAR NAN CAO 127.98 3.000
   T2L CAO NAN CAM 113.07 3.000
   T2L CAR NAN CAM 118.96 3.000
   T2L CAS CAR OBE 119.57 3.000
   T2L CAS CAR NAN 118.55 3.000
   T2L OBE CAR NAN 121.88 3.000
   T2L H27 CAS NAT 106.73 3.000
   T2L H27 CAS CBA 107.76 3.000
   T2L NAT CAS CBA 112.17 3.000
   T2L H27 CAS CAR 110.96 3.000
   T2L CBA CAS CAR 112.48 3.000
   T2L NAT CAS CAR 106.62 3.000
   T2L CBB CBA CBD 109.27 3.000
   T2L CBD CBA CBC 109.16 3.000
   T2L CBB CBA CBC 109.48 3.000
   T2L CBD CBA CAS 107.78 3.000
   T2L CBB CBA CAS 109.11 3.000
   T2L CBC CBA CAS 111.99 3.000
   T2L H30 CBC H29 108.46 3.000
   T2L H30 CBC H28 108.31 3.000
   T2L H29 CBC H28 107.64 3.000
   T2L H30 CBC CBA 111.78 3.000
   T2L H29 CBC CBA 111.49 3.000
   T2L H28 CBC CBA 109.03 3.000
   T2L H33 CBD H32 107.85 3.000
   T2L H33 CBD H31 108.33 3.000
   T2L H32 CBD H31 108.45 3.000
   T2L H33 CBD CBA 109.55 3.000
   T2L H32 CBD CBA 111.46 3.000
   T2L H31 CBD CBA 111.10 3.000
   T2L H36 CBB H35 107.77 3.000
   T2L H36 CBB H34 108.36 3.000
   T2L H35 CBB H34 107.84 3.000
   T2L H36 CBB CBA 111.98 3.000
   T2L H35 CBB CBA 109.39 3.000
   T2L H34 CBB CBA 111.34 3.000
   T2L H37 NAT CAU 119.63 3.000
   T2L H37 NAT CAS 116.82 3.000
   T2L CAU NAT CAS 123.35 3.000
   T2L CAV CAU OAZ 117.75 3.000
   T2L OAZ CAU NAT 127.42 3.000
   T2L CAV CAU NAT 114.82 3.000
   T2L FAW CAV FAY 107.51 3.000
   T2L FAY CAV FAX 107.77 3.000
   T2L FAW CAV FAX 107.69 3.000
   T2L FAX CAV CAU 110.21 3.000
   T2L FAY CAV CAU 109.68 3.000
   T2L FAW CAV CAU 113.78 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
   T2L CONST_01 CBL SBM CBI NBJ 0.00 0.0 0
   T2L CONST_02 SBM CBL CBK NBJ 0.00 0.0 0
   T2L CONST_03 CBQ CBL CBK NBJ 180.00 0.0 0
   T2L CONST_04 CBO CBN CBK NBJ 180.00 0.0 0
   T2L CONST_05 SBM CBI NBJ CBK 0.00 0.0 0
   T2L CONST_06 CBI SBM CBL CBK 0.00 0.0 0
   T2L CONST_07 CBP CBQ CBL CBK 0.00 0.0 0
   T2L CONST_08 CBP CBO CBN CBK 0.00 0.0 0
   T2L CONST_09 CBI NBJ CBK CBN 180.00 0.0 0
   T2L CONST_10 SBM CBL CBK CBN 180.00 0.0 0
   T2L CONST_11 CBQ CBL CBK CBN 0.00 0.0 0
   T2L CONST_12 CBQ CBP CBO CBN 0.00 0.0 0
   T2L CONST_13 CBL CBK CBN CBO 0.00 0.0 0
   T2L CONST_14 CBL CBQ CBP CBO 0.00 0.0 0
   T2L CONST_15 SBM CBL CBQ CBP 180.00 0.0 0
   T2L CONST_16 CBI SBM CBL CBQ 180.00 0.0 0
   T2L CONST_17 CBI NBJ CBK CBL 0.00 0.0 0
   T2L CONST_18 CAD NAE CD1 CG 0.00 0.0 0
   T2L CONST_19 FBS CBN CBK NBJ 0.00 0.0 0
   T2L CONST_20 C CBI NBJ CBK 180.00 0.0 0
   T2L CONST_21 CBL CBK CBN FBS 180.00 0.0 0
   T2L CONST_22 CBP CBO CBN FBS 180.00 0.0 0
   T2L CONST_23 C CBI SBM CBL 180.00 0.0 0
   T2L CONST_24 OAL CD1 NAE CAD 180.00 0.0 0
   T2L CONST_25 H3 CBQ CBL CBK 180.00 0.0 0
   T2L CONST_26 H1 CBO CBN CBK 180.00 0.0 0
   T2L CONST_27 H2 CBP CBO CBN 180.00 0.0 0
   T2L CONST_28 H14 NAE CD1 CG 180.00 0.0 0
   T2L CONST_29 OBE CAR NAN CAM 0.00 0.0 0
   T2L CONST_30 CAS CAR NAN CAM 180.00 0.0 0
   T2L CONST_31 OBE CAR NAN CAO 180.00 0.0 0
   T2L CONST_32 CAS CAR NAN CAO 0.00 0.0 0
   T2L CONST_33 CAM CAJ N CA 180.00 0.0 0
   T2L CONST_34 H15 N CAJ CAM 0.00 0.0 0
   T2L CONST_35 OAK CAJ N CA 0.00 0.0 0
   T2L CONST_36 CAV CAU NAT CAS 180.00 0.0 0
   T2L CONST_37 OAZ CAU NAT CAS 0.00 0.0 0
   T2L CONST_38 H37 NAT CAU OAZ 180.00 0.0 0
   T2L Var_01 NAE CAD CD2 CG 25.84 30.0 1
   T2L Var_02 NAE CD1 CG CD2 14.91 30.0 1
   T2L Var_03 CD1 NAE CAD CD2 -18.08 30.0 1
   T2L Var_04 CD1 CG CD2 CAD -25.04 30.0 1
   T2L Var_05 CAP CAO NAN CAM 10.78 30.0 1
   T2L Var_06 CAP CBF CAQ CAM 94.94 30.0 1
   T2L Var_07 CAO CAP CAQ CAM 0.19 30.0 1
   T2L Var_08 CAO NAN CAM CAQ -10.69 30.0 1
   T2L Var_09 CAO CAP CBF CAQ -95.08 30.0 1
   T2L Var_10 NAN CAO CAP CAQ -6.33 30.0 1
   T2L Var_11 NAN CAM CAQ CBF -59.15 30.0 1
   T2L Var_12 NAN CAO CAP CBF 58.86 30.0 1
   T2L Var_13 NAN CAM CAQ CAP 6.08 30.0 1
   T2L Var_14 NAE CD1 CG CB 141.38 30.0 1
   T2L Var_15 CAD CD2 CG CB -149.97 30.0 1
   T2L Var_16 OAL CD1 CG CD2 -166.46 30.0 1
   T2L Var_17 CAO NAN CAM CAJ 106.94 30.0 1
   T2L Var_18 CBF CAQ CAM CAJ -176.99 30.0 1
   T2L Var_19 CAP CAQ CAM CAJ -111.77 30.0 1
   T2L Var_20 CBG CBF CAQ CAM -15.95 30.0 1
   T2L Var_21 CBH CBF CAQ CAM -158.99 30.0 1
   T2L Var_22 CAR NAN CAM CAQ 169.35 30.0 1
   T2L Var_23 CBG CBF CAP CAQ 111.15 30.0 1
   T2L Var_24 CBH CBF CAP CAQ -105.16 30.0 1
   T2L Var_25 CAO CAP CBF CBG 16.07 30.0 1
   T2L Var_26 CAO CAP CBF CBH 159.76 30.0 1
   T2L Var_27 CAR NAN CAO CAP -169.26 30.0 1
   T2L Var_28 H12 CAD CD2 CG -92.57 30.0 1
   T2L Var_29 H13 CAD CD2 CG 145.01 30.0 1
   T2L Var_30 H9 CG CD2 CAD 86.59 30.0 1
   T2L Var_31 H10 CD2 CAD NAE -91.30 30.0 1
   T2L Var_32 H11 CD2 CAD NAE 148.36 30.0 1
   T2L Var_33 H25 CAO NAN CAM 132.25 30.0 1
   T2L Var_34 H26 CAO NAN CAM -107.77 30.0 1
   T2L Var_35 H24 CAP CAQ CAM 138.75 30.0 1
   T2L Var_36 H16 CAM CAQ CBF 59.68 30.0 1
   T2L Var_37 H17 CAQ CAP CBF 107.17 30.0 1
   T2L Var_38 O C CBI NBJ -54.14 30.0 2
   T2L Var_39 CA C CBI NBJ 64.40 30.0 2
   T2L Var_40 O C CBI SBM 131.80 30.0 2
   T2L Var_41 CA C CBI SBM -109.65 30.0 2
   T2L Var_42 CD1 CG CB CA 172.63 30.0 3
   T2L Var_43 CD2 CG CB CA -67.67 30.0 3
   T2L Var_44 OAL CD1 CG CB -39.99 30.0 1
   T2L Var_45 NAN CAM CAJ N 127.17 30.0 3
   T2L Var_46 CAQ CAM CAJ N -118.14 30.0 3
   T2L Var_47 CAR NAN CAM CAJ -73.02 30.0 1
   T2L Var_48 NAN CAM CAJ OAK -54.27 30.0 3
   T2L Var_49 CAQ CAM CAJ OAK 60.42 30.0 3
   T2L Var_50 H4 C CBI NBJ -176.80 30.0 2
   T2L Var_51 H7 CB CG CD2 53.53 30.0 3
   T2L Var_52 H8 CB CG CD2 171.39 30.0 3
   T2L Var_53 H18 CBG CBF CAQ 158.09 30.0 3
   T2L Var_54 H19 CBG CBF CAQ -83.48 30.0 3
   T2L Var_55 H20 CBG CBF CAQ 37.41 30.0 3
   T2L Var_56 H21 CBH CBF CAQ -32.81 30.0 3
   T2L Var_57 H22 CBH CBF CAQ 87.19 30.0 3
   T2L Var_58 H23 CBH CBF CAQ -153.25 30.0 3
   T2L Var_59 CB CA C CBI 169.61 30.0 3
   T2L Var_60 N CA C CBI 45.71 30.0 3
   T2L Var_61 CG CB CA C 175.67 30.0 2
   T2L Var_62 N CA CB CG -61.34 30.0 3
   T2L Var_63 NAT CAS CAR NAN 131.13 30.0 3
   T2L Var_64 CBA CAS CAR NAN -105.52 30.0 3
   T2L Var_65 H5 O C CBI -68.85 30.0 3
   T2L Var_66 H6 CA C CBI -68.93 30.0 3
   T2L Var_67 H27 CAS CAR NAN 15.28 30.0 3
   T2L Var_68 CAJ N CA C -119.64 30.0 3
   T2L Var_69 CB CA C O -68.65 30.0 3
   T2L Var_70 N CA C O 167.46 30.0 3
   T2L Var_71 CAJ N CA CB 115.28 30.0 3
   T2L Var_72 CAU NAT CAS CAR -129.68 30.0 2
   T2L Var_73 CBC CBA CAS CAR -67.93 30.0 3
   T2L Var_74 CBB CBA CAS CAR 53.43 30.0 3
   T2L Var_75 CBD CBA CAS CAR 171.98 30.0 3
   T2L Var_76 NAT CAS CAR OBE -49.49 30.0 3
   T2L Var_77 CBA CAS CAR OBE 73.86 30.0 3
   T2L Var_78 CAU NAT CAS CBA 106.78 30.0 2
   T2L Var_79 NAT CAS CBA CBC 52.26 30.0 3
   T2L Var_80 NAT CAS CBA CBD -67.83 30.0 3
   T2L Var_81 NAT CAS CBA CBB 173.62 30.0 3
   T2L Var_82 FAW CAV CAU NAT -9.82 30.0 3
   T2L Var_83 FAY CAV CAU NAT 110.63 30.0 3
   T2L Var_84 FAX CAV CAU NAT -130.88 30.0 3
   T2L Var_85 FAW CAV CAU OAZ 171.58 30.0 3
   T2L Var_86 FAY CAV CAU OAZ -67.98 30.0 3
   T2L Var_87 FAX CAV CAU OAZ 50.52 30.0 3
   T2L Var_88 H28 CBC CBA CAS -178.61 30.0 3
   T2L Var_89 H29 CBC CBA CAS -59.91 30.0 3
   T2L Var_90 H30 CBC CBA CAS 61.68 30.0 3
   T2L Var_91 H34 CBB CBA CAS 58.66 30.0 3
   T2L Var_92 H35 CBB CBA CAS 177.75 30.0 3
   T2L Var_93 H36 CBB CBA CAS -62.84 30.0 3
   T2L Var_94 H31 CBD CBA CAS -59.65 30.0 3
   T2L Var_95 H32 CBD CBA CAS 61.42 30.0 3
   T2L Var_96 H33 CBD CBA CAS -179.30 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   T2L chir_01 C O CA CBI negativ
   T2L chir_02 CA N CB C negativ
   T2L chir_03 CG CD1 CB CD2 positiv
   T2L chir_04 CAM NAN CAJ CAQ positiv
   T2L chir_07 CAS CAR NAT CBA negativ
   T2L chir_08 CAQ CAM CBF CAP both
   T2L chir_09 CAP CAQ CBF CAO both

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
   T2L plan-1 CA 0.020
   T2L plan-1 N 0.020
   T2L plan-1 CAJ 0.020
   T2L plan-1 OAK 0.020
   T2L plan-1 CAM 0.020
   T2L plan-1 H15 0.020
   T2L plan-2 NBJ 0.020
   T2L plan-2 CBK 0.020
   T2L plan-2 CBN 0.020
   T2L plan-2 FBS 0.020
   T2L plan-2 CBO 0.020
   T2L plan-2 CBP 0.020
   T2L plan-2 CBQ 0.020
   T2L plan-2 CBL 0.020
   T2L plan-2 SBM 0.020
   T2L plan-2 CBI 0.020
   T2L plan-2 C 0.020
   T2L plan-2 H1 0.020
   T2L plan-2 H2 0.020
   T2L plan-2 H3 0.020
   T2L plan-3 CAS 0.020
   T2L plan-3 NAT 0.020
   T2L plan-3 CAU 0.020
   T2L plan-3 OAZ 0.020
   T2L plan-3 CAV 0.020
   T2L plan-3 H37 0.020
   T2L plan-4 CAM 0.020
   T2L plan-4 CAO 0.020
   T2L plan-4 NAN 0.020
   T2L plan-4 CAR 0.020
   T2L plan-4 OBE 0.020
   T2L plan-4 CAS 0.020
   T2L plan-5 CG 0.020
   T2L plan-5 CAD 0.020
   T2L plan-5 NAE 0.020
   T2L plan-5 CD1 0.020
   T2L plan-5 OAL 0.020
   T2L plan-5 H14 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   T2L plan-1
   T2L plan-2
   T2L plan-3
   T2L plan-4
   T2L plan-5

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
   T2L T2L (1R,2S,5S)-N-{(1S,2S)-1-(4-fluoro-1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide ligand 82 45 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

