data_7de1_qFit
_cell.length_a                    45.214
_cell.length_b                    101.438
_cell.length_c                    59.526
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      273011.120
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     15.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.79
_refine.ls_d_res_high             2.00
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.45
_refine.ls_number_reflns_obs      19026
_refine.ls_number_reflns_R_work   17123
_refine.ls_number_reflns_R_free   1903
_refine.ls_R_factor_obs           0.1624
_refine.ls_R_factor_R_work        0.1573
_refine.ls_R_factor_R_free        0.2087
_refine.ls_percent_reflns_R_free  10.00
_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             0.1551
_refine.pdbx_overall_phase_error  17.8389
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.60
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4158 0.0047 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5684 0.6862 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 601 0.0445 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 750 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1576 14.2640 ? ?

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' 4.80 18.79 1325 0.2058 98.99 0.2283 148
   'X-RAY DIFFRACTION' 3.82 4.79 1257 0.1348 99.86 0.1795 139
   'X-RAY DIFFRACTION' 3.34 3.82 1256 0.1413 99.93 0.2119 139
   'X-RAY DIFFRACTION' 3.03 3.34 1229 0.1538 100.00 0.1828 137
   'X-RAY DIFFRACTION' 2.82 3.03 1227 0.1498 99.93 0.2115 136
   'X-RAY DIFFRACTION' 2.65 2.82 1221 0.1518 100.00 0.2035 136
   'X-RAY DIFFRACTION' 2.52 2.65 1211 0.1498 99.93 0.2125 135
   'X-RAY DIFFRACTION' 2.41 2.52 1215 0.1605 99.93 0.1898 135
   'X-RAY DIFFRACTION' 2.32 2.41 1223 0.1496 99.93 0.2159 136
   'X-RAY DIFFRACTION' 2.24 2.32 1215 0.1653 99.85 0.2226 135
   'X-RAY DIFFRACTION' 2.17 2.24 1203 0.1625 99.93 0.2163 134
   'X-RAY DIFFRACTION' 2.11 2.17 1213 0.1519 99.41 0.2428 134
   'X-RAY DIFFRACTION' 2.05 2.11 1179 0.1730 99.32 0.2446 132
   'X-RAY DIFFRACTION' 2.00 2.05 1149 0.1609 95.51 0.2104 127

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

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 VAL A 270 CG1 VAL A 14 CG1 . ARG A 277 NH2 ARG A 21 NH2 . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 257 ? 22.54450 9.91850 0.12003 1.000 33.78516 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 257 ? 22.11603 11.20629 0.65543 1.000 36.26490 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 257 ? 21.32891 11.01828 1.94746 1.000 20.76614 C ? A ? 1 C 1
   ATOM 4 O . LYS A 257 ? 20.36702 10.24838 1.98300 1.000 23.85673 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 257 ? 21.26509 11.95502 -0.36778 1.000 36.99413 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 257 ? 20.65341 13.24542 0.16396 1.000 30.93974 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 257 ? 19.91873 14.00844 -0.92851 1.000 36.09039 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 257 ? 20.88669 14.65384 -1.91376 1.000 54.23682 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 257 ? 21.61116 15.81240 -1.31549 1.000 60.21672 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 257 ? 22.89832 11.74607 0.84923 1.000 43.51790 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 257 ? 21.82210 12.18346 -1.12835 1.000 44.39297 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 257 ? 20.53839 11.37792 -0.65021 1.000 44.39297 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 257 ? 20.01932 13.03420 0.86696 1.000 37.12771 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 257 ? 21.35739 13.81466 0.51221 1.000 37.12771 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 257 ? 19.34864 13.39606 -1.41932 1.000 43.30849 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 257 ? 19.38306 14.70937 -0.52520 1.000 43.30849 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 257 ? 21.54430 13.99680 -2.19080 1.000 65.08419 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 257 ? 20.39126 14.97268 -2.68434 1.000 65.08419 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 257 ? 22.18060 16.15418 -1.90795 1.000 72.26008 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 257 ? 21.03096 16.44314 -1.07539 1.000 72.26008 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 257 ? 22.06542 15.54916 -0.59684 1.000 72.26008 H ? A ? 1 HZ3 1
   ATOM 22 N . PRO A 258 ? 21.72545 11.72581 3.00682 1.000 15.42064 N ? A ? 2 N 1
   ATOM 23 CA . PRO A 258 ? 21.06597 11.52217 4.30065 1.000 12.54471 C ? A ? 2 CA 1
   ATOM 24 C . PRO A 258 ? 19.56854 11.75243 4.18150 1.000 10.75989 C ? A ? 2 C 1
   ATOM 25 O . PRO A 258 ? 19.11568 12.70698 3.54917 1.000 14.13121 O ? A ? 2 O 1
   ATOM 26 CB . PRO A 258 ? 21.73408 12.55773 5.21462 1.000 19.36875 C ? A ? 2 CB 1
   ATOM 27 CG . PRO A 258 ? 23.03832 12.89896 4.53557 1.000 22.29946 C ? A ? 2 CG 1
   ATOM 28 CD . PRO A 258 ? 22.74121 12.79341 3.06939 1.000 18.12222 C ? A ? 2 CD 1
   ATOM 29 HA . PRO A 258 ? 21.23870 10.63260 4.64668 1.000 15.05367 H ? A ? 2 HA 1
   ATOM 30 HB2 . PRO A 258 ? 21.16848 13.34186 5.29301 1.000 23.24251 H ? A ? 2 HB2 1
   ATOM 31 HB3 . PRO A 258 ? 21.88995 12.17215 6.09093 1.000 23.24251 H ? A ? 2 HB3 1
   ATOM 32 HG2 . PRO A 258 ? 23.30989 13.79975 4.77162 1.000 26.75936 H ? A ? 2 HG2 1
   ATOM 33 HG3 . PRO A 258 ? 23.72488 12.26597 4.79795 1.000 26.75936 H ? A ? 2 HG3 1
   ATOM 34 HD2 . PRO A 258 ? 22.38581 13.62885 2.72789 1.000 21.74667 H ? A ? 2 HD2 1
   ATOM 35 HD3 . PRO A 258 ? 23.53616 12.54345 2.57292 1.000 21.74667 H ? A ? 2 HD3 1
   ATOM 36 N . ARG A 259 ? 18.80380 10.84927 4.79334 1.000 8.45678 N ? A ? 3 N 1
   ATOM 37 CA . ARG A 259 ? 17.35235 10.88074 4.67319 1.000 17.35939 C ? A ? 3 CA 1
   ATOM 38 C . ARG A 259 ? 16.79047 12.24426 5.04461 1.000 15.21575 C ? A ? 3 C 1
   ATOM 39 O . ARG A 259 ? 15.87612 12.74877 4.38344 1.000 13.93399 O ? A ? 3 O 1
   ATOM 40 H . ARG A 259 ? 19.10188 10.20861 5.28355 1.000 10.14815 H ? A ? 3 H 1
   ATOM 41 HA . ARG A 259 ? 17.11570 10.69463 3.75109 1.000 20.83129 H ? A ? 3 HA 1
   ATOM 42 CB A ARG A 259 ? 16.74740 9.79248 5.54754 0.334 12.51920 C ? A ? 3 CB 1
   ATOM 43 CG A ARG A 259 ? 15.48082 9.19799 5.00954 0.334 17.49513 C ? A ? 3 CG 1
   ATOM 44 CD A ARG A 259 ? 15.04753 8.07236 5.91964 0.334 17.28913 C ? A ? 3 CD 1
   ATOM 45 NE A ARG A 259 ? 13.60197 8.01958 6.07851 0.334 19.07678 N ? A ? 3 NE 1
   ATOM 46 CZ A ARG A 259 ? 12.95681 7.11447 6.80055 0.334 21.87880 C ? A ? 3 CZ 1
   ATOM 47 NH1 A ARG A 259 ? 13.60284 6.15566 7.44804 0.334 31.61451 N ? A ? 3 NH1 1
   ATOM 48 NH2 A ARG A 259 ? 11.63135 7.17139 6.86906 0.334 17.29241 N ? A ? 3 NH2 1
   ATOM 49 HB2 A ARG A 259 ? 17.39304 9.07429 5.63844 0.334 15.02306 H ? A ? 3 HB2 1
   ATOM 50 HB3 A ARG A 259 ? 16.54725 10.17080 6.41801 0.334 15.02306 H ? A ? 3 HB3 1
   ATOM 51 HG2 A ARG A 259 ? 14.78286 9.87115 4.98468 0.334 20.99417 H ? A ? 3 HG2 1
   ATOM 52 HG3 A ARG A 259 ? 15.63248 8.84430 4.11915 0.334 20.99417 H ? A ? 3 HG3 1
   ATOM 53 HD2 A ARG A 259 ? 15.34123 7.22781 5.54364 0.334 20.74697 H ? A ? 3 HD2 1
   ATOM 54 HD3 A ARG A 259 ? 15.44332 8.20094 6.79584 0.334 20.74697 H ? A ? 3 HD3 1
   ATOM 55 HE A ARG A 259 ? 13.13338 8.61766 5.67562 0.334 22.89215 H ? A ? 3 HE 1
   ATOM 56 HH11 A ARG A 259 ? 14.46060 6.11056 7.40543 0.334 37.93743 H ? A ? 3 HH11 1
   ATOM 57 HH12 A ARG A 259 ? 13.16436 5.57849 7.91087 0.334 37.93743 H ? A ? 3 HH12 1
   ATOM 58 HH21 A ARG A 259 ? 11.20517 7.78887 6.44872 0.334 20.75091 H ? A ? 3 HH21 1
   ATOM 59 HH22 A ARG A 259 ? 11.19946 6.59076 7.33376 0.334 20.75091 H ? A ? 3 HH22 1
   ATOM 60 CB B ARG A 259 ? 16.74473 9.79655 5.56030 0.269 12.55504 C ? A ? 3 CB 1
   ATOM 61 CG B ARG A 259 ? 15.30959 9.43742 5.24539 0.269 16.58019 C ? A ? 3 CG 1
   ATOM 62 CD B ARG A 259 ? 15.02082 8.01092 5.72928 0.269 17.16682 C ? A ? 3 CD 1
   ATOM 63 NE B ARG A 259 ? 14.56630 7.95433 7.11560 0.269 22.47480 N ? A ? 3 NE 1
   ATOM 64 CZ B ARG A 259 ? 13.29246 7.84979 7.47291 0.269 23.32708 C ? A ? 3 CZ 1
   ATOM 65 NH1 B ARG A 259 ? 12.32407 7.85314 6.57434 0.269 17.11722 N ? A ? 3 NH1 1
   ATOM 66 NH2 B ARG A 259 ? 12.98020 7.74066 8.76328 0.269 22.21297 N ? A ? 3 NH2 1
   ATOM 67 HB2 B ARG A 259 ? 17.27377 8.98932 5.46336 0.269 15.06607 H ? A ? 3 HB2 1
   ATOM 68 HB3 B ARG A 259 ? 16.77203 10.10262 6.48034 0.269 15.06607 H ? A ? 3 HB3 1
   ATOM 69 HG2 B ARG A 259 ? 14.71002 10.04973 5.69981 0.269 19.89624 H ? A ? 3 HG2 1
   ATOM 70 HG3 B ARG A 259 ? 15.16275 9.47899 4.28747 0.269 19.89624 H ? A ? 3 HG3 1
   ATOM 71 HD2 B ARG A 259 ? 14.32703 7.62430 5.17242 0.269 20.60020 H ? A ? 3 HD2 1
   ATOM 72 HD3 B ARG A 259 ? 15.83296 7.48500 5.66046 0.269 20.60020 H ? A ? 3 HD3 1
   ATOM 73 HE B ARG A 259 ? 15.15918 7.99092 7.73749 0.269 26.96978 H ? A ? 3 HE 1
   ATOM 74 HH11 B ARG A 259 ? 12.51336 7.92408 5.73843 0.269 20.54068 H ? A ? 3 HH11 1
   ATOM 75 HH12 B ARG A 259 ? 11.50438 7.78438 6.82528 0.269 20.54068 H ? A ? 3 HH12 1
   ATOM 76 HH21 B ARG A 259 ? 13.60195 7.73832 9.35744 0.269 26.65558 H ? A ? 3 HH21 1
   ATOM 77 HH22 B ARG A 259 ? 12.15687 7.67253 9.00218 0.269 26.65558 H ? A ? 3 HH22 1
   ATOM 78 CB C ARG A 259 ? 16.73269 9.80407 5.56630 0.397 12.50137 C ? A ? 3 CB 1
   ATOM 79 CG C ARG A 259 ? 15.21037 9.75461 5.53467 0.397 15.55286 C ? A ? 3 CG 1
   ATOM 80 CD C ARG A 259 ? 14.65592 8.86981 6.64279 0.397 16.91711 C ? A ? 3 CD 1
   ATOM 81 NE C ARG A 259 ? 13.26815 8.49091 6.40619 0.397 21.79396 N ? A ? 3 NE 1
   ATOM 82 CZ C ARG A 259 ? 12.48448 7.90144 7.29987 0.397 19.73557 C ? A ? 3 CZ 1
   ATOM 83 NH1 C ARG A 259 ? 12.90742 7.63564 8.52548 0.397 22.21963 N ? A ? 3 NH1 1
   ATOM 84 NH2 C ARG A 259 ? 11.24412 7.57114 6.95488 0.397 16.86011 N ? A ? 3 NH2 1
   ATOM 85 HB2 C ARG A 259 ? 17.05981 8.93769 5.27771 0.397 15.00166 H ? A ? 3 HB2 1
   ATOM 86 HB3 C ARG A 259 ? 17.00118 9.97145 6.48325 0.397 15.00166 H ? A ? 3 HB3 1
   ATOM 87 HG2 C ARG A 259 ? 14.85751 10.65015 5.65470 0.397 18.66345 H ? A ? 3 HG2 1
   ATOM 88 HG3 C ARG A 259 ? 14.91850 9.39447 4.68260 0.397 18.66345 H ? A ? 3 HG3 1
   ATOM 89 HD2 C ARG A 259 ? 15.18508 8.05866 6.69682 0.397 20.30055 H ? A ? 3 HD2 1
   ATOM 90 HD3 C ARG A 259 ? 14.69818 9.35017 7.48443 0.397 20.30055 H ? A ? 3 HD3 1
   ATOM 91 HE C ARG A 259 ? 12.93378 8.66160 5.63246 0.397 26.15277 H ? A ? 3 HE 1
   ATOM 92 HH11 C ARG A 259 ? 13.70795 7.84578 8.75915 0.397 26.66357 H ? A ? 3 HH11 1
   ATOM 93 HH12 C ARG A 259 ? 12.38172 7.25279 9.08821 0.397 26.66357 H ? A ? 3 HH12 1
   ATOM 94 HH21 C ARG A 259 ? 10.95913 7.73995 6.16123 0.397 20.23215 H ? A ? 3 HH21 1
   ATOM 95 HH22 C ARG A 259 ? 10.72655 7.18861 7.52531 0.397 20.23215 H ? A ? 3 HH22 1
   ATOM 96 N . GLN A 260 ? 17.31380 12.85303 6.11187 1.000 11.19872 N ? A ? 4 N 1
   ATOM 97 CA . GLN A 260 ? 16.72942 14.09382 6.59988 1.000 10.69234 C ? A ? 4 CA 1
   ATOM 98 C . GLN A 260 ? 16.92151 15.24523 5.61793 1.000 10.38452 C ? A ? 4 C 1
   ATOM 99 O . GLN A 260 ? 16.23480 16.26042 5.74408 1.000 12.46299 O ? A ? 4 O 1
   ATOM 100 H . GLN A 260 ? 17.99235 12.57109 6.55873 1.000 13.43848 H ? A ? 4 H 1
   ATOM 101 HA . GLN A 260 ? 15.77563 13.96415 6.71975 1.000 12.83083 H ? A ? 4 HA 1
   ATOM 102 CB A GLN A 260 ? 17.32067 14.45649 7.96873 0.868 9.56216 C ? A ? 4 CB 1
   ATOM 103 CG A GLN A 260 ? 18.80964 14.80027 7.97122 0.868 13.88515 C ? A ? 4 CG 1
   ATOM 104 CD A GLN A 260 ? 19.71499 13.60029 8.22992 0.868 11.89674 C ? A ? 4 CD 1
   ATOM 105 OE1 A GLN A 260 ? 19.33673 12.45273 8.00446 0.868 10.02383 O ? A ? 4 OE1 1
   ATOM 106 NE2 A GLN A 260 ? 20.92284 13.86981 8.71328 0.868 12.70242 N ? A ? 4 NE2 1
   ATOM 107 HB2 A GLN A 260 ? 16.84523 15.22945 8.31136 0.868 11.47461 H ? A ? 4 HB2 1
   ATOM 108 HB3 A GLN A 260 ? 17.19779 13.70065 8.56413 0.868 11.47461 H ? A ? 4 HB3 1
   ATOM 109 HG2 A GLN A 260 ? 19.04675 15.16886 7.10588 0.868 16.66220 H ? A ? 4 HG2 1
   ATOM 110 HG3 A GLN A 260 ? 18.97832 15.45395 8.66776 0.868 16.66220 H ? A ? 4 HG3 1
   ATOM 111 HE21 A GLN A 260 ? 21.15438 14.68454 8.86232 0.868 15.24292 H ? A ? 4 HE21 1
   ATOM 112 HE22 A GLN A 260 ? 21.47313 13.22955 8.87711 0.868 15.24292 H ? A ? 4 HE22 1
   ATOM 113 CB B GLN A 260 ? 17.31329 14.46641 7.96688 0.132 9.63370 C ? A ? 4 CB 1
   ATOM 114 CG B GLN A 260 ? 18.75651 14.92618 7.94164 0.132 13.68773 C ? A ? 4 CG 1
   ATOM 115 CD B GLN A 260 ? 19.74268 13.77872 8.01363 0.132 11.92574 C ? A ? 4 CD 1
   ATOM 116 OE1 B GLN A 260 ? 19.36217 12.61921 8.18076 0.132 10.74700 O ? A ? 4 OE1 1
   ATOM 117 NE2 B GLN A 260 ? 21.02353 14.09949 7.89440 0.132 12.93184 N ? A ? 4 NE2 1
   ATOM 118 HB2 B GLN A 260 ? 16.78427 15.18864 8.34029 0.132 11.56045 H ? A ? 4 HB2 1
   ATOM 119 HB3 B GLN A 260 ? 17.26590 13.68794 8.54362 0.132 11.56045 H ? A ? 4 HB3 1
   ATOM 120 HG2 B GLN A 260 ? 18.91929 15.40929 7.11641 0.132 16.42529 H ? A ? 4 HG2 1
   ATOM 121 HG3 B GLN A 260 ? 18.91618 15.50612 8.70261 0.132 16.42529 H ? A ? 4 HG3 1
   ATOM 122 HE21 B GLN A 260 ? 21.25255 14.92096 7.78334 0.132 15.51823 H ? A ? 4 HE21 1
   ATOM 123 HE22 B GLN A 260 ? 21.62537 13.48609 7.92813 0.132 15.51823 H ? A ? 4 HE22 1
   ATOM 124 N A LYS A 261 ? 17.83223 15.12188 4.64977 0.438 8.85063 N ? A ? 5 N 1
   ATOM 125 CA A LYS A 261 ? 18.05369 16.18311 3.67444 0.438 8.57881 C ? A ? 5 CA 1
   ATOM 126 C A LYS A 261 ? 17.33546 15.94748 2.35150 0.438 10.26800 C ? A ? 5 C 1
   ATOM 127 O A LYS A 261 ? 17.33675 16.84247 1.50004 0.438 7.70615 O ? A ? 5 O 1
   ATOM 128 CB A LYS A 261 ? 19.55427 16.35740 3.40089 0.438 10.75872 C ? A ? 5 CB 1
   ATOM 129 CG A LYS A 261 ? 20.33637 16.97916 4.55015 0.438 11.08810 C ? A ? 5 CG 1
   ATOM 130 CD A LYS A 261 ? 19.78476 18.34654 4.92899 0.438 10.12706 C ? A ? 5 CD 1
   ATOM 131 CE A LYS A 261 ? 20.57517 18.97025 6.06400 0.438 13.91020 C ? A ? 5 CE 1
   ATOM 132 NZ A LYS A 261 ? 19.94214 20.21506 6.58153 0.438 15.08541 N ? A ? 5 NZ 1
   ATOM 133 H A LYS A 261 ? 18.33294 14.43139 4.53969 0.438 10.62077 H ? A ? 5 H 1
   ATOM 134 HA A LYS A 261 ? 17.72009 17.01218 4.05159 0.438 10.29459 H ? A ? 5 HA 1
   ATOM 135 HB2 A LYS A 261 ? 19.93927 15.48518 3.22227 0.438 12.91048 H ? A ? 5 HB2 1
   ATOM 136 HB3 A LYS A 261 ? 19.66271 16.93261 2.62740 0.438 12.91048 H ? A ? 5 HB3 1
   ATOM 137 HG2 A LYS A 261 ? 20.27829 16.40159 5.32728 0.438 13.30573 H ? A ? 5 HG2 1
   ATOM 138 HG3 A LYS A 261 ? 21.26335 17.08750 4.28585 0.438 13.30573 H ? A ? 5 HG3 1
   ATOM 139 HD2 A LYS A 261 ? 19.83563 18.93740 4.16140 0.438 12.15248 H ? A ? 5 HD2 1
   ATOM 140 HD3 A LYS A 261 ? 18.86265 18.25297 5.21509 0.438 12.15248 H ? A ? 5 HD3 1
   ATOM 141 HE2 A LYS A 261 ? 20.63434 18.33610 6.79561 0.438 16.69226 H ? A ? 5 HE2 1
   ATOM 142 HE3 A LYS A 261 ? 21.46391 19.19419 5.74637 0.438 16.69226 H ? A ? 5 HE3 1
   ATOM 143 HZ1 A LYS A 261 ? 20.40700 20.52824 7.27285 0.438 18.10251 H ? A ? 5 HZ1 1
   ATOM 144 HZ2 A LYS A 261 ? 19.92179 20.83447 5.94277 0.438 18.10251 H ? A ? 5 HZ2 1
   ATOM 145 HZ3 A LYS A 261 ? 19.10948 20.04573 6.84631 0.438 18.10251 H ? A ? 5 HZ3 1
   ATOM 146 N C LYS A 261 ? 17.82019 15.10697 4.64290 0.562 8.81198 N ? A ? 5 N 1
   ATOM 147 CA C LYS A 261 ? 18.07478 16.16254 3.67199 0.562 8.53306 C ? A ? 5 CA 1
   ATOM 148 C C LYS A 261 ? 17.50543 15.84520 2.29539 0.562 9.83662 C ? A ? 5 C 1
   ATOM 149 O C LYS A 261 ? 17.78629 16.57464 1.33986 0.562 12.23888 O ? A ? 5 O 1
   ATOM 150 CB C LYS A 261 ? 19.57673 16.42998 3.55996 0.562 11.01782 C ? A ? 5 CB 1
   ATOM 151 CG C LYS A 261 ? 20.22185 16.92999 4.84410 0.562 10.48478 C ? A ? 5 CG 1
   ATOM 152 CD C LYS A 261 ? 19.54258 18.18618 5.36352 0.562 11.16314 C ? A ? 5 CD 1
   ATOM 153 CE C LYS A 261 ? 20.39574 18.88388 6.40702 0.562 13.80082 C ? A ? 5 CE 1
   ATOM 154 NZ C LYS A 261 ? 19.67303 19.99618 7.07903 0.562 10.52950 N ? A ? 5 NZ 1
   ATOM 155 H C LYS A 261 ? 18.29841 14.40203 4.52470 0.562 10.57439 H ? A ? 5 H 1
   ATOM 156 HA C LYS A 261 ? 17.64721 16.97302 3.99011 0.562 10.23969 H ? A ? 5 HA 1
   ATOM 157 HB2 C LYS A 261 ? 20.02045 15.60427 3.31054 0.562 13.22140 H ? A ? 5 HB2 1
   ATOM 158 HB3 C LYS A 261 ? 19.72115 17.10359 2.87710 0.562 13.22140 H ? A ? 5 HB3 1
   ATOM 159 HG2 C LYS A 261 ? 20.15280 16.24332 5.52573 0.562 12.58175 H ? A ? 5 HG2 1
   ATOM 160 HG3 C LYS A 261 ? 21.15430 17.13675 4.67473 0.562 12.58175 H ? A ? 5 HG3 1
   ATOM 161 HD2 C LYS A 261 ? 19.39642 18.80092 4.62756 0.562 13.39579 H ? A ? 5 HD2 1
   ATOM 162 HD3 C LYS A 261 ? 18.69486 17.94882 5.77087 0.562 13.39579 H ? A ? 5 HD3 1
   ATOM 163 HE2 C LYS A 261 ? 20.65690 18.24130 7.08510 0.562 16.56100 H ? A ? 5 HE2 1
   ATOM 164 HE3 C LYS A 261 ? 21.18387 19.25246 5.97818 0.562 16.56100 H ? A ? 5 HE3 1
   ATOM 165 HZ1 C LYS A 261 ? 20.25581 20.58105 7.41129 0.562 12.63541 H ? A ? 5 HZ1 1
   ATOM 166 HZ2 C LYS A 261 ? 19.14605 20.41323 6.49554 0.562 12.63541 H ? A ? 5 HZ2 1
   ATOM 167 HZ3 C LYS A 261 ? 19.17338 19.67735 7.74296 0.562 12.63541 H ? A ? 5 HZ3 1
   ATOM 168 N . ARG A 262 ? 16.71161 14.78697 2.16866 1.000 11.71082 N ? A ? 6 N 1
   ATOM 169 CA . ARG A 262 ? 16.11414 14.43847 0.88950 1.000 9.72865 C ? A ? 6 CA 1
   ATOM 170 C . ARG A 262 ? 14.91381 15.32728 0.57413 1.000 16.86764 C ? A ? 6 C 1
   ATOM 171 O . ARG A 262 ? 14.25425 15.86799 1.46676 1.000 8.92288 O ? A ? 6 O 1
   ATOM 172 HA . ARG A 262 ? 16.77227 14.56987 0.18915 1.000 11.67440 H ? A ? 6 HA 1
   ATOM 173 CB A ARG A 262 ? 15.68467 12.97156 0.88790 0.561 9.01539 C ? A ? 6 CB 1
   ATOM 174 CG A ARG A 262 ? 16.83073 11.97633 0.96815 0.561 14.14834 C ? A ? 6 CG 1
   ATOM 175 CD A ARG A 262 ? 16.31301 10.55394 1.13654 0.561 13.80997 C ? A ? 6 CD 1
   ATOM 176 NE A ARG A 262 ? 17.38572 9.56985 1.05369 0.561 12.93487 N ? A ? 6 NE 1
   ATOM 177 CZ A ARG A 262 ? 17.20922 8.25634 1.11037 0.561 10.83156 C ? A ? 6 CZ 1
   ATOM 178 NH1 A ARG A 262 ? 16.00640 7.72413 1.25257 0.561 7.32857 N ? A ? 6 NH1 1
   ATOM 179 NH2 A ARG A 262 ? 18.26664 7.45582 1.01848 0.561 18.01139 N ? A ? 6 NH2 1
   ATOM 180 H A ARG A 262 ? 16.62128 14.18252 2.77371 0.438 14.05300 H ? A ? 6 H 1
   ATOM 181 HB2 A ARG A 262 ? 15.10952 12.81769 1.65368 0.561 10.81848 H ? A ? 6 HB2 1
   ATOM 182 HB3 A ARG A 262 ? 15.19928 12.79314 0.06726 0.561 10.81848 H ? A ? 6 HB3 1
   ATOM 183 HG2 A ARG A 262 ? 17.35185 12.01786 0.15107 0.561 16.97802 H ? A ? 6 HG2 1
   ATOM 184 HG3 A ARG A 262 ? 17.39119 12.19050 1.73033 0.561 16.97802 H ? A ? 6 HG3 1
   ATOM 185 HD2 A ARG A 262 ? 15.89000 10.46882 2.00528 0.561 16.57198 H ? A ? 6 HD2 1
   ATOM 186 HD3 A ARG A 262 ? 15.67121 10.36254 0.43486 0.561 16.57198 H ? A ? 6 HD3 1
   ATOM 187 HE A ARG A 262 ? 18.18948 9.86153 0.96158 0.561 15.52186 H ? A ? 6 HE 1
   ATOM 188 HH11 A ARG A 262 ? 15.31530 8.23267 1.31066 0.561 8.79430 H ? A ? 6 HH11 1
   ATOM 189 HH12 A ARG A 262 ? 15.91560 6.86963 1.28691 0.561 8.79430 H ? A ? 6 HH12 1
   ATOM 190 HH21 A ARG A 262 ? 19.05287 7.79114 0.92357 0.561 21.61369 H ? A ? 6 HH21 1
   ATOM 191 HH22 A ARG A 262 ? 18.16445 6.60265 1.05394 0.561 21.61369 H ? A ? 6 HH22 1
   ATOM 192 CB B ARG A 262 ? 15.69576 12.96522 0.88098 0.439 9.04046 C ? A ? 6 CB 1
   ATOM 193 CG B ARG A 262 ? 16.86570 11.99444 0.87784 0.439 14.09155 C ? A ? 6 CG 1
   ATOM 194 CD B ARG A 262 ? 16.43573 10.56771 1.18385 0.439 13.73161 C ? A ? 6 CD 1
   ATOM 195 NE B ARG A 262 ? 17.59399 9.71889 1.43832 0.439 14.49718 N ? A ? 6 NE 1
   ATOM 196 CZ B ARG A 262 ? 17.53990 8.50523 1.96984 0.439 13.15476 C ? A ? 6 CZ 1
   ATOM 197 NH1 B ARG A 262 ? 16.38966 7.95019 2.31421 0.439 14.74859 N ? A ? 6 NH1 1
   ATOM 198 NH2 B ARG A 262 ? 18.67003 7.83336 2.16634 0.439 15.98421 N ? A ? 6 NH2 1
   ATOM 199 HB2 B ARG A 262 ? 15.16585 12.78729 1.67372 0.439 10.84857 H ? A ? 6 HB2 1
   ATOM 200 HB3 B ARG A 262 ? 15.16857 12.79571 0.08459 0.439 10.84857 H ? A ? 6 HB3 1
   ATOM 201 HG2 B ARG A 262 ? 17.28266 12.00195 0.00206 0.439 16.90988 H ? A ? 6 HG2 1
   ATOM 202 HG3 B ARG A 262 ? 17.50678 12.26703 1.55283 0.439 16.90988 H ? A ? 6 HG3 1
   ATOM 203 HD2 B ARG A 262 ? 15.87106 10.56219 1.97253 0.439 16.47795 H ? A ? 6 HD2 1
   ATOM 204 HD3 B ARG A 262 ? 15.95026 10.20655 0.42571 0.439 16.47795 H ? A ? 6 HD3 1
   ATOM 205 HE B ARG A 262 ? 18.36857 10.02799 1.22835 0.439 17.39663 H ? A ? 6 HE 1
   ATOM 206 HH11 B ARG A 262 ? 15.65311 8.37781 2.19494 0.439 17.69832 H ? A ? 6 HH11 1
   ATOM 207 HH12 B ARG A 262 ? 16.37839 7.16170 2.65738 0.439 17.69832 H ? A ? 6 HH12 1
   ATOM 208 HH21 B ARG A 262 ? 19.42355 8.18660 1.94948 0.439 19.18106 H ? A ? 6 HH21 1
   ATOM 209 HH22 B ARG A 262 ? 18.64762 7.04547 2.51032 0.439 19.18106 H ? A ? 6 HH22 1
   ATOM 210 H C ARG A 262 ? 16.50425 14.25471 2.81155 0.562 14.05300 H ? A ? 6 H 1
   ATOM 211 N A THR A 263 ? 14.64671 15.47335 -0.72291 0.736 12.46321 N ? A ? 7 N 1
   ATOM 212 CA A THR A 263 ? 13.49221 16.19974 -1.23649 0.736 11.28757 C ? A ? 7 CA 1
   ATOM 213 C A THR A 263 ? 12.73935 15.26939 -2.17491 0.736 13.33124 C ? A ? 7 C 1
   ATOM 214 O A THR A 263 ? 13.31756 14.76118 -3.14111 0.736 10.82587 O ? A ? 7 O 1
   ATOM 215 CB A THR A 263 ? 13.92093 17.47415 -1.97061 0.736 15.41839 C ? A ? 7 CB 1
   ATOM 216 OG1 A THR A 263 ? 14.55408 18.37039 -1.04741 0.736 18.33842 O ? A ? 7 OG1 1
   ATOM 217 CG2 A THR A 263 ? 12.71621 18.15680 -2.61333 0.736 18.22715 C ? A ? 7 CG2 1
   ATOM 218 H A THR A 263 ? 15.14030 15.14705 -1.34701 0.736 14.95587 H ? A ? 7 H 1
   ATOM 219 HA A THR A 263 ? 12.90727 16.45564 -0.50624 0.736 13.54510 H ? A ? 7 HA 1
   ATOM 220 HB A THR A 263 ? 14.54753 17.24816 -2.67573 0.736 18.50208 H ? A ? 7 HB 1
   ATOM 221 HG1 A THR A 263 ? 14.85397 19.03982 -1.45670 0.736 22.00612 H ? A ? 7 HG1 1
   ATOM 222 HG21 A THR A 263 ? 12.96498 19.03906 -2.93055 0.736 21.87259 H ? A ? 7 HG21 1
   ATOM 223 HG22 A THR A 263 ? 12.39794 17.63070 -3.36354 0.736 21.87259 H ? A ? 7 HG22 1
   ATOM 224 HG23 A THR A 263 ? 12.00027 18.24571 -1.96493 0.736 21.87259 H ? A ? 7 HG23 1
   ATOM 225 N D THR A 263 ? 14.62635 15.47412 -0.71720 0.264 12.45210 N ? A ? 7 N 1
   ATOM 226 CA D THR A 263 ? 13.46943 16.22456 -1.18715 0.264 11.34396 C ? A ? 7 CA 1
   ATOM 227 C D THR A 263 ? 12.66615 15.34011 -2.12817 0.264 13.15823 C ? A ? 7 C 1
   ATOM 228 O D THR A 263 ? 13.21868 14.78023 -3.08071 0.264 10.88409 O ? A ? 7 O 1
   ATOM 229 CB D THR A 263 ? 13.88733 17.51469 -1.90129 0.264 15.32281 C ? A ? 7 CB 1
   ATOM 230 OG1 D THR A 263 ? 14.65655 18.33150 -1.00879 0.264 18.12827 O ? A ? 7 OG1 1
   ATOM 231 CG2 D THR A 263 ? 12.65834 18.28811 -2.36593 0.264 17.61899 C ? A ? 7 CG2 1
   ATOM 232 H D THR A 263 ? 15.09891 15.13967 -1.35316 0.264 14.94254 H ? A ? 7 H 1
   ATOM 233 HA D THR A 263 ? 12.91088 16.46790 -0.43237 0.264 13.61277 H ? A ? 7 HA 1
   ATOM 234 HB D THR A 263 ? 14.42364 17.29610 -2.67942 0.264 18.38739 H ? A ? 7 HB 1
   ATOM 235 HG1 D THR A 263 ? 14.81666 19.07489 -1.36563 0.264 21.75394 H ? A ? 7 HG1 1
   ATOM 236 HG21 D THR A 263 ? 12.90986 19.19042 -2.61787 0.264 21.14281 H ? A ? 7 HG21 1
   ATOM 237 HG22 D THR A 263 ? 12.25890 17.84715 -3.13202 0.264 21.14281 H ? A ? 7 HG22 1
   ATOM 238 HG23 D THR A 263 ? 12.00397 18.33166 -1.65123 0.264 21.14281 H ? A ? 7 HG23 1
   ATOM 239 N A ALA A 264 ? 11.46320 15.03407 -1.88763 0.736 10.05431 N ? A ? 8 N 1
   ATOM 240 CA A ALA A 264 ? 10.64723 14.15397 -2.71081 0.736 8.97235 C ? A ? 8 CA 1
   ATOM 241 C A ALA A 264 ? 10.01237 14.94373 -3.84717 0.736 12.25981 C ? A ? 8 C 1
   ATOM 242 O A ALA A 264 ? 9.64180 16.10796 -3.67840 0.736 9.86430 O ? A ? 8 O 1
   ATOM 243 CB A ALA A 264 ? 9.56238 13.47551 -1.87472 0.736 7.32750 C ? A ? 8 CB 1
   ATOM 244 H A ALA A 264 ? 11.04626 15.37502 -1.21718 0.736 12.06518 H ? A ? 8 H 1
   ATOM 245 HA A ALA A 264 ? 11.20711 13.45989 -3.09250 0.736 10.76683 H ? A ? 8 HA 1
   ATOM 246 HB1 A ALA A 264 ? 9.03609 12.89767 -2.44918 0.736 8.79301 H ? A ? 8 HB1 1
   ATOM 247 HB2 A ALA A 264 ? 9.98388 12.95175 -1.17550 0.736 8.79301 H ? A ? 8 HB2 1
   ATOM 248 HB3 A ALA A 264 ? 8.99475 14.15659 -1.48124 0.736 8.79301 H ? A ? 8 HB3 1
   ATOM 249 N D ALA A 264 ? 11.36920 15.21367 -1.86169 0.264 10.27763 N ? A ? 8 N 1
   ATOM 250 CA D ALA A 264 ? 10.51083 14.36991 -2.68011 0.264 9.46962 C ? A ? 8 CA 1
   ATOM 251 C D ALA A 264 ? 10.04949 15.12048 -3.92261 0.264 11.88796 C ? A ? 8 C 1
   ATOM 252 O D ALA A 264 ? 9.69932 16.30286 -3.86142 0.264 9.81088 O ? A ? 8 O 1
   ATOM 253 CB D ALA A 264 ? 9.29990 13.89527 -1.87674 0.264 9.69842 C ? A ? 8 CB 1
   ATOM 254 H D ALA A 264 ? 10.96419 15.60650 -1.21265 0.264 12.33317 H ? A ? 8 H 1
   ATOM 255 HA D ALA A 264 ? 11.00947 13.58807 -2.96469 0.264 11.36356 H ? A ? 8 HA 1
   ATOM 256 HB1 D ALA A 264 ? 8.74569 13.33494 -2.44223 0.264 11.63812 H ? A ? 8 HB1 1
   ATOM 257 HB2 D ALA A 264 ? 9.60885 13.38821 -1.10970 0.264 11.63812 H ? A ? 8 HB2 1
   ATOM 258 HB3 D ALA A 264 ? 8.79473 14.66850 -1.58041 0.264 11.63812 H ? A ? 8 HB3 1
   ATOM 259 N A THR A 265 ? 9.91010 14.30740 -5.01106 0.736 11.28260 N ? A ? 9 N 1
   ATOM 260 CA A THR A 265 ? 9.26786 14.89526 -6.17717 0.736 9.92010 C ? A ? 9 CA 1
   ATOM 261 C A THR A 265 ? 8.56622 13.77444 -6.93281 0.736 8.72857 C ? A ? 9 C 1
   ATOM 262 O A THR A 265 ? 8.64563 12.60328 -6.55535 0.736 9.62948 O ? A ? 9 O 1
   ATOM 263 CB A THR A 265 ? 10.27498 15.60981 -7.08353 0.736 15.45465 C ? A ? 9 CB 1
   ATOM 264 OG1 A THR A 265 ? 11.10750 14.63740 -7.72928 0.736 12.25823 O ? A ? 9 OG1 1
   ATOM 265 CG2 A THR A 265 ? 11.14082 16.57542 -6.28359 0.736 15.96413 C ? A ? 9 CG2 1
   ATOM 266 H A THR A 265 ? 10.21302 13.51488 -5.15158 0.736 13.53914 H ? A ? 9 H 1
   ATOM 267 HA A THR A 265 ? 8.61645 15.54867 -5.87780 0.736 11.90413 H ? A ? 9 HA 1
   ATOM 268 HB A THR A 265 ? 9.79763 16.12469 -7.75281 0.736 18.54560 H ? A ? 9 HB 1
   ATOM 269 HG1 A THR A 265 ? 10.69750 14.29234 -8.37614 0.736 14.70989 H ? A ? 9 HG1 1
   ATOM 270 HG21 A THR A 265 ? 11.74883 17.04464 -6.87610 0.736 19.15697 H ? A ? 9 HG21 1
   ATOM 271 HG22 A THR A 265 ? 10.58110 17.22414 -5.82886 0.736 19.15697 H ? A ? 9 HG22 1
   ATOM 272 HG23 A THR A 265 ? 11.65806 16.08818 -5.62332 0.736 19.15697 H ? A ? 9 HG23 1
   ATOM 273 N D THR A 265 ? 10.05049 14.42040 -5.05406 0.264 11.38345 N ? A ? 9 N 1
   ATOM 274 CA D THR A 265 ? 9.63264 14.97811 -6.33060 0.264 10.26822 C ? A ? 9 CA 1
   ATOM 275 C D THR A 265 ? 8.74078 13.96545 -7.03393 0.264 9.49269 C ? A ? 9 C 1
   ATOM 276 O D THR A 265 ? 8.56848 12.83295 -6.57594 0.264 10.17014 O ? A ? 9 O 1
   ATOM 277 CB D THR A 265 ? 10.83731 15.32797 -7.21413 0.264 13.20973 C ? A ? 9 CB 1
   ATOM 278 OG1 D THR A 265 ? 11.70763 14.19188 -7.30769 0.264 8.94430 O ? A ? 9 OG1 1
   ATOM 279 CG2 D THR A 265 ? 11.60561 16.51262 -6.64255 0.264 11.66580 C ? A ? 9 CG2 1
   ATOM 280 H D THR A 265 ? 10.29619 13.59791 -5.10641 0.264 13.66016 H ? A ? 9 H 1
   ATOM 281 HA D THR A 265 ? 9.12314 15.78883 -6.17554 0.264 12.32189 H ? A ? 9 HA 1
   ATOM 282 HB D THR A 265 ? 10.52632 15.57257 -8.09977 0.264 15.85169 H ? A ? 9 HB 1
   ATOM 283 HG1 D THR A 265 ? 11.61629 13.82081 -8.05573 0.264 10.73317 H ? A ? 9 HG1 1
   ATOM 284 HG21 D THR A 265 ? 12.35651 16.72941 -7.21706 0.264 13.99898 H ? A ? 9 HG21 1
   ATOM 285 HG22 D THR A 265 ? 11.02378 17.28619 -6.57961 0.264 13.99898 H ? A ? 9 HG22 1
   ATOM 286 HG23 D THR A 265 ? 11.93853 16.29628 -5.75753 0.264 13.99898 H ? A ? 9 HG23 1
   ATOM 287 N A LYS A 266 ? 7.88041 14.13416 -8.01889 0.736 10.91437 N ? A ? 10 N 1
   ATOM 288 CA A LYS A 266 ? 7.20789 13.11445 -8.81721 0.736 11.01621 C ? A ? 10 CA 1
   ATOM 289 C A LYS A 266 ? 8.19500 12.06345 -9.31336 0.736 9.21959 C ? A ? 10 C 1
   ATOM 290 O A LYS A 266 ? 7.85927 10.87529 -9.39536 0.736 12.40828 O ? A ? 10 O 1
   ATOM 291 CB A LYS A 266 ? 6.48058 13.76331 -9.99351 0.736 11.82481 C ? A ? 10 CB 1
   ATOM 292 CG A LYS A 266 ? 5.31973 14.63891 -9.59151 0.736 14.93549 C ? A ? 10 CG 1
   ATOM 293 CD A LYS A 266 ? 4.86595 15.54005 -10.73453 0.736 17.49002 C ? A ? 10 CD 1
   ATOM 294 CE A LYS A 266 ? 3.56872 16.25214 -10.38636 0.736 14.60077 C ? A ? 10 CE 1
   ATOM 295 NZ A LYS A 266 ? 3.34859 17.47454 -11.20861 0.736 18.14666 N ? A ? 10 NZ 1
   ATOM 296 H A LYS A 266 ? 7.79210 14.93988 -8.30632 0.736 13.09726 H ? A ? 10 H 1
   ATOM 297 HA A LYS A 266 ? 6.54685 12.67013 -8.26357 0.736 13.21946 H ? A ? 10 HA 1
   ATOM 298 HB2 A LYS A 266 ? 7.11095 14.31538 -10.48213 0.736 14.18979 H ? A ? 10 HB2 1
   ATOM 299 HB3 A LYS A 266 ? 6.13617 13.06339 -10.57004 0.736 14.18979 H ? A ? 10 HB3 1
   ATOM 300 HG2 A LYS A 266 ? 4.57164 14.07891 -9.33140 0.736 17.92261 H ? A ? 10 HG2 1
   ATOM 301 HG3 A LYS A 266 ? 5.58637 15.20250 -8.84843 0.736 17.92261 H ? A ? 10 HG3 1
   ATOM 302 HD2 A LYS A 266 ? 5.54632 16.20934 -10.90786 0.736 20.98805 H ? A ? 10 HD2 1
   ATOM 303 HD3 A LYS A 266 ? 4.71786 15.00396 -11.52926 0.736 20.98805 H ? A ? 10 HD3 1
   ATOM 304 HE2 A LYS A 266 ? 2.82486 15.64881 -10.53988 0.736 17.52094 H ? A ? 10 HE2 1
   ATOM 305 HE3 A LYS A 266 ? 3.59340 16.51779 -9.45377 0.736 17.52094 H ? A ? 10 HE3 1
   ATOM 306 HZ1 A LYS A 266 ? 3.75085 18.17245 -10.83019 0.736 21.77601 H ? A ? 10 HZ1 1
   ATOM 307 HZ2 A LYS A 266 ? 3.68257 17.35641 -12.02507 0.736 21.77601 H ? A ? 10 HZ2 1
   ATOM 308 HZ3 A LYS A 266 ? 2.47740 17.64415 -11.27467 0.736 21.77601 H ? A ? 10 HZ3 1
   ATOM 309 N D LYS A 266 ? 8.16804 14.38149 -8.16466 0.264 10.71842 N ? A ? 10 N 1
   ATOM 310 CA D LYS A 266 ? 7.36326 13.45936 -8.95643 0.264 11.65823 C ? A ? 10 CA 1
   ATOM 311 C D LYS A 266 ? 8.19142 12.30443 -9.50405 0.264 9.84019 C ? A ? 10 C 1
   ATOM 312 O D LYS A 266 ? 7.62673 11.26210 -9.85460 0.264 13.31602 O ? A ? 10 O 1
   ATOM 313 CB D LYS A 266 ? 6.68319 14.20850 -10.10165 0.264 13.43583 C ? A ? 10 CB 1
   ATOM 314 CG D LYS A 266 ? 5.62360 15.18495 -9.63667 0.264 13.43676 C ? A ? 10 CG 1
   ATOM 315 CD D LYS A 266 ? 4.98690 15.92633 -10.79778 0.264 15.74614 C ? A ? 10 CD 1
   ATOM 316 CE D LYS A 266 ? 3.70075 16.60631 -10.36179 0.264 15.18598 C ? A ? 10 CE 1
   ATOM 317 NZ D LYS A 266 ? 3.26670 17.65128 -11.32571 0.264 17.50022 N ? A ? 10 NZ 1
   ATOM 318 H D LYS A 266 ? 8.22998 15.17650 -8.48673 0.264 12.86212 H ? A ? 10 H 1
   ATOM 319 HA D LYS A 266 ? 6.66801 13.08588 -8.39248 0.264 13.98989 H ? A ? 10 HA 1
   ATOM 320 HB2 D LYS A 266 ? 7.35482 14.70889 -10.59096 0.264 16.12302 H ? A ? 10 HB2 1
   ATOM 321 HB3 D LYS A 266 ? 6.25708 13.56392 -10.68805 0.264 16.12302 H ? A ? 10 HB3 1
   ATOM 322 HG2 D LYS A 266 ? 4.92631 14.70051 -9.16762 0.264 16.12413 H ? A ? 10 HG2 1
   ATOM 323 HG3 D LYS A 266 ? 6.02871 15.83858 -9.04545 0.264 16.12413 H ? A ? 10 HG3 1
   ATOM 324 HD2 D LYS A 266 ? 5.59876 16.60476 -11.12378 0.264 18.89538 H ? A ? 10 HD2 1
   ATOM 325 HD3 D LYS A 266 ? 4.77831 15.29902 -11.50762 0.264 18.89538 H ? A ? 10 HD3 1
   ATOM 326 HE2 D LYS A 266 ? 2.99575 15.94327 -10.29650 0.264 18.22319 H ? A ? 10 HE2 1
   ATOM 327 HE3 D LYS A 266 ? 3.83973 17.02878 -9.49975 0.264 18.22319 H ? A ? 10 HE3 1
   ATOM 328 HZ1 D LYS A 266 ? 3.57018 18.44747 -11.06864 0.264 21.00028 H ? A ? 10 HZ1 1
   ATOM 329 HZ2 D LYS A 266 ? 3.58528 17.46875 -12.13645 0.264 21.00028 H ? A ? 10 HZ2 1
   ATOM 330 HZ3 D LYS A 266 ? 2.37799 17.67960 -11.36423 0.264 21.00028 H ? A ? 10 HZ3 1
   ATOM 331 N A ALA A 267 ? 9.41990 12.47863 -9.64348 0.736 14.75938 N ? A ? 11 N 1
   ATOM 332 CA A ALA A 267 ? 10.43672 11.55242 -10.12785 0.736 15.83470 C ? A ? 11 CA 1
   ATOM 333 C A ALA A 267 ? 11.12897 10.77729 -9.01250 0.736 17.40139 C ? A ? 11 C 1
   ATOM 334 O A ALA A 267 ? 11.87564 9.83653 -9.30482 0.736 13.42344 O ? A ? 11 O 1
   ATOM 335 CB A ALA A 267 ? 11.48312 12.31848 -10.94519 0.736 17.62249 C ? A ? 11 CB 1
   ATOM 336 H A ALA A 267 ? 9.68490 13.29532 -9.59461 0.736 17.71128 H ? A ? 11 H 1
   ATOM 337 HA A ALA A 267 ? 10.01096 10.90281 -10.70891 0.736 19.00166 H ? A ? 11 HA 1
   ATOM 338 HB1 A ALA A 267 ? 12.14973 11.69321 -11.27010 0.736 21.14700 H ? A ? 11 HB1 1
   ATOM 339 HB2 A ALA A 267 ? 11.04383 12.75212 -11.69344 0.736 21.14700 H ? A ? 11 HB2 1
   ATOM 340 HB3 A ALA A 267 ? 11.90252 12.98358 -10.37716 0.736 21.14700 H ? A ? 11 HB3 1
   ATOM 341 N D ALA A 267 ? 9.51343 12.46142 -9.57957 0.264 14.58015 N ? A ? 11 N 1
   ATOM 342 CA D ALA A 267 ? 10.38801 11.38763 -10.03379 0.264 15.71844 C ? A ? 11 CA 1
   ATOM 343 C D ALA A 267 ? 10.91095 10.54150 -8.87901 0.264 16.04683 C ? A ? 11 C 1
   ATOM 344 O D ALA A 267 ? 11.05928 9.32340 -9.02382 0.264 14.58665 O ? A ? 11 O 1
   ATOM 345 CB D ALA A 267 ? 11.56289 11.96704 -10.82525 0.264 16.94672 C ? A ? 11 CB 1
   ATOM 346 H D ALA A 267 ? 9.92810 13.18557 -9.37158 0.264 17.49620 H ? A ? 11 H 1
   ATOM 347 HA D ALA A 267 ? 9.88580 10.80656 -10.62628 0.264 18.86214 H ? A ? 11 HA 1
   ATOM 348 HB1 D ALA A 267 ? 12.13813 11.24113 -11.11344 0.264 20.33608 H ? A ? 11 HB1 1
   ATOM 349 HB2 D ALA A 267 ? 11.21933 12.44330 -11.59729 0.264 20.33608 H ? A ? 11 HB2 1
   ATOM 350 HB3 D ALA A 267 ? 12.05848 12.57534 -10.25494 0.264 20.33608 H ? A ? 11 HB3 1
   ATOM 351 N A TYR A 268 ? 10.90075 11.13929 -7.74801 0.736 14.08415 N ? A ? 12 N 1
   ATOM 352 CA A TYR A 268 ? 11.59418 10.56037 -6.59169 0.736 13.12003 C ? A ? 12 CA 1
   ATOM 353 C A TYR A 268 ? 10.66880 10.81556 -5.40337 0.736 11.03768 C ? A ? 12 C 1
   ATOM 354 O A TYR A 268 ? 10.89262 11.69526 -4.57004 0.736 12.49032 O ? A ? 12 O 1
   ATOM 355 CB A TYR A 268 ? 12.98464 11.17246 -6.41452 0.736 9.19993 C ? A ? 12 CB 1
   ATOM 356 CG A TYR A 268 ? 13.78153 10.59506 -5.26341 0.736 13.71299 C ? A ? 12 CG 1
   ATOM 357 CD1 A TYR A 268 ? 14.25402 9.28461 -5.29373 0.736 15.39673 C ? A ? 12 CD1 1
   ATOM 358 CD2 A TYR A 268 ? 14.06693 11.36657 -4.14711 0.736 12.40448 C ? A ? 12 CD2 1
   ATOM 359 CE1 A TYR A 268 ? 14.97673 8.76266 -4.23397 0.736 9.44233 C ? A ? 12 CE1 1
   ATOM 360 CE2 A TYR A 268 ? 14.78790 10.85749 -3.08842 0.736 14.68898 C ? A ? 12 CE2 1
   ATOM 361 CZ A TYR A 268 ? 15.24087 9.55603 -3.13374 0.736 14.20623 C ? A ? 12 CZ 1
   ATOM 362 OH A TYR A 268 ? 15.95970 9.04695 -2.07304 0.736 11.41486 O ? A ? 12 OH 1
   ATOM 363 H A TYR A 268 ? 10.32790 11.74044 -7.52424 0.736 16.90099 H ? A ? 12 H 1
   ATOM 364 HA A TYR A 268 ? 11.71629 9.60267 -6.68551 0.736 15.74406 H ? A ? 12 HA 1
   ATOM 365 HB2 A TYR A 268 ? 13.49354 11.02414 -7.22688 0.736 11.03993 H ? A ? 12 HB2 1
   ATOM 366 HB3 A TYR A 268 ? 12.88546 12.12397 -6.25424 0.736 11.03993 H ? A ? 12 HB3 1
   ATOM 367 HD1 A TYR A 268 ? 14.08149 8.75254 -6.03672 0.736 18.47610 H ? A ? 12 HD1 1
   ATOM 368 HD2 A TYR A 268 ? 13.76565 12.24571 -4.11204 0.736 14.88539 H ? A ? 12 HD2 1
   ATOM 369 HE1 A TYR A 268 ? 15.28207 7.88468 -4.26251 0.736 11.33081 H ? A ? 12 HE1 1
   ATOM 370 HE2 A TYR A 268 ? 14.96797 11.38932 -2.34704 0.736 17.62679 H ? A ? 12 HE2 1
   ATOM 371 HH A TYR A 268 ? 16.04870 9.63353 -1.47839 0.736 13.69785 H ? A ? 12 HH 1
   ATOM 372 N D TYR A 268 ? 11.20054 11.16419 -7.73845 0.264 13.23211 N ? A ? 12 N 1
   ATOM 373 CA D TYR A 268 ? 11.65799 10.47466 -6.53229 0.264 13.19220 C ? A ? 12 CA 1
   ATOM 374 C D TYR A 268 ? 10.66345 10.80897 -5.42237 0.264 11.23167 C ? A ? 12 C 1
   ATOM 375 O D TYR A 268 ? 10.89434 11.72936 -4.63519 0.264 12.23662 O ? A ? 12 O 1
   ATOM 376 CB D TYR A 268 ? 13.06212 10.89504 -6.14865 0.264 10.53145 C ? A ? 12 CB 1
   ATOM 377 CG D TYR A 268 ? 13.61072 10.13891 -4.95989 0.264 13.84831 C ? A ? 12 CG 1
   ATOM 378 CD1 D TYR A 268 ? 13.16505 8.85606 -4.65873 0.264 14.69067 C ? A ? 12 CD1 1
   ATOM 379 CD2 D TYR A 268 ? 14.56931 10.70831 -4.13420 0.264 14.77192 C ? A ? 12 CD2 1
   ATOM 380 CE1 D TYR A 268 ? 13.66546 8.16084 -3.57646 0.264 13.92851 C ? A ? 12 CE1 1
   ATOM 381 CE2 D TYR A 268 ? 15.07485 10.01985 -3.04673 0.264 13.82292 C ? A ? 12 CE2 1
   ATOM 382 CZ D TYR A 268 ? 14.61855 8.74676 -2.77297 0.264 14.24463 C ? A ? 12 CZ 1
   ATOM 383 OH D TYR A 268 ? 15.11574 8.05426 -1.69258 0.264 16.73419 O ? A ? 12 OH 1
   ATOM 384 H D TYR A 268 ? 11.13756 12.01565 -7.63525 0.264 15.87855 H ? A ? 12 H 1
   ATOM 385 HA D TYR A 268 ? 11.66012 9.51801 -6.69265 0.264 15.83066 H ? A ? 12 HA 1
   ATOM 386 HB2 D TYR A 268 ? 13.65334 10.73635 -6.90110 0.264 12.63776 H ? A ? 12 HB2 1
   ATOM 387 HB3 D TYR A 268 ? 13.05645 11.83875 -5.92446 0.264 12.63776 H ? A ? 12 HB3 1
   ATOM 388 HD1 D TYR A 268 ? 12.51809 8.45959 -5.19646 0.264 17.62882 H ? A ? 12 HD1 1
   ATOM 389 HD2 D TYR A 268 ? 14.87693 11.56712 -4.31508 0.264 17.72632 H ? A ? 12 HD2 1
   ATOM 390 HE1 D TYR A 268 ? 13.36095 7.30194 -3.39083 0.264 16.71423 H ? A ? 12 HE1 1
   ATOM 391 HE2 D TYR A 268 ? 15.71885 10.41274 -2.50285 0.264 16.58753 H ? A ? 12 HE2 1
   ATOM 392 HH D TYR A 268 ? 14.74623 7.30181 -1.63888 0.264 20.08104 H ? A ? 12 HH 1
   ATOM 393 N . ASN A 269 ? 9.57273 10.05440 -5.34908 1.000 14.92721 N ? A ? 13 N 1
   ATOM 394 CA . ASN A 269 ? 8.44431 10.42316 -4.50189 1.000 17.20050 C ? A ? 13 CA 1
   ATOM 395 C . ASN A 269 ? 8.60168 10.08947 -3.02135 1.000 10.81751 C ? A ? 13 C 1
   ATOM 396 O . ASN A 269 ? 9.63362 9.58420 -2.59262 1.000 14.95429 O ? A ? 13 O 1
   ATOM 397 HA . ASN A 269 ? 8.38452 11.39052 -4.54110 1.000 20.64062 H ? A ? 13 HA 1
   ATOM 398 CB A ASN A 269 ? 7.14905 9.77531 -5.03640 0.718 14.47113 C ? A ? 13 CB 1
   ATOM 399 CG A ASN A 269 ? 7.13712 8.25332 -4.89217 0.718 12.97210 C ? A ? 13 CG 1
   ATOM 400 OD1 A ASN A 269 ? 7.78850 7.68991 -4.01602 0.718 15.29845 O ? A ? 13 OD1 1
   ATOM 401 ND2 A ASN A 269 ? 6.38688 7.58452 -5.76287 0.718 18.00566 N ? A ? 13 ND2 1
   ATOM 402 H A ASN A 269 ? 9.46223 9.32529 -5.79156 0.736 17.91267 H ? A ? 13 H 1
   ATOM 403 HB2 A ASN A 269 ? 6.39303 10.12813 -4.54159 0.718 17.36537 H ? A ? 13 HB2 1
   ATOM 404 HB3 A ASN A 269 ? 7.05674 9.98675 -5.97857 0.718 17.36537 H ? A ? 13 HB3 1
   ATOM 405 HD21 A ASN A 269 ? 6.34561 6.72636 -5.72486 0.718 21.60681 H ? A ? 13 HD21 1
   ATOM 406 HD22 A ASN A 269 ? 5.94295 8.01016 -6.36400 0.718 21.60681 H ? A ? 13 HD22 1
   ATOM 407 CB B ASN A 269 ? 7.15525 9.77616 -5.03782 0.282 14.38748 C ? A ? 13 CB 1
   ATOM 408 CG B ASN A 269 ? 7.29062 8.27405 -5.23527 0.282 14.38297 C ? A ? 13 CG 1
   ATOM 409 OD1 B ASN A 269 ? 7.39963 7.51665 -4.27117 0.282 14.08744 O ? A ? 13 OD1 1
   ATOM 410 ND2 B ASN A 269 ? 7.26761 7.83626 -6.49233 0.282 16.04997 N ? A ? 13 ND2 1
   ATOM 411 HB2 B ASN A 269 ? 6.43645 9.93222 -4.40546 0.282 17.26499 H ? A ? 13 HB2 1
   ATOM 412 HB3 B ASN A 269 ? 6.93494 10.17296 -5.89508 0.282 17.26499 H ? A ? 13 HB3 1
   ATOM 413 HD21 B ASN A 269 ? 7.34063 6.99517 -6.65614 0.282 19.25998 H ? A ? 13 HD21 1
   ATOM 414 HD22 B ASN A 269 ? 7.17971 8.39454 -7.14055 0.282 19.25998 H ? A ? 13 HD22 1
   ATOM 415 H D ASN A 269 ? 9.46076 9.32004 -5.78240 0.264 17.91267 H ? A ? 13 H 1
   ATOM 416 N B VAL A 270 ? 7.54322 10.38314 -2.25739 0.530 10.00084 N ? A ? 14 N 1
   ATOM 417 CA B VAL A 270 ? 7.59453 10.23404 -0.80490 0.530 11.27168 C ? A ? 14 CA 1
   ATOM 418 C B VAL A 270 ? 7.95361 8.80490 -0.43136 0.530 13.14576 C ? A ? 14 C 1
   ATOM 419 O B VAL A 270 ? 8.79593 8.56748 0.43799 0.530 14.42587 O ? A ? 14 O 1
   ATOM 420 CB B VAL A 270 ? 6.25676 10.65292 -0.16840 0.530 10.78957 C ? A ? 14 CB 1
   ATOM 421 CG1 B VAL A 270 ? 6.18988 10.17601 1.28698 0.530 9.61633 C ? A ? 14 CG1 1
   ATOM 422 CG2 B VAL A 270 ? 6.07129 12.16176 -0.25442 0.530 13.76678 C ? A ? 14 CG2 1
   ATOM 423 H B VAL A 270 ? 6.78902 10.66873 -2.55612 0.530 12.00103 H ? A ? 14 H 1
   ATOM 424 HA B VAL A 270 ? 8.28801 10.82105 -0.46517 0.530 13.52604 H ? A ? 14 HA 1
   ATOM 425 HB B VAL A 270 ? 5.52946 10.23678 -0.65704 0.530 12.94750 H ? A ? 14 HB 1
   ATOM 426 HG11 B VAL A 270 ? 5.48602 10.66051 1.74604 0.530 11.53961 H ? A ? 14 HG11 1
   ATOM 427 HG12 B VAL A 270 ? 5.99912 9.22503 1.29923 0.530 11.53961 H ? A ? 14 HG12 1
   ATOM 428 HG13 B VAL A 270 ? 7.04317 10.34775 1.71511 0.530 11.53961 H ? A ? 14 HG13 1
   ATOM 429 HG21 B VAL A 270 ? 5.24390 12.40409 0.19011 0.530 16.52015 H ? A ? 14 HG21 1
   ATOM 430 HG22 B VAL A 270 ? 6.82063 12.59738 0.18104 0.530 16.52015 H ? A ? 14 HG22 1
   ATOM 431 HG23 B VAL A 270 ? 6.03394 12.42264 -1.18794 0.530 16.52015 H ? A ? 14 HG23 1
   ATOM 432 N C VAL A 270 ? 7.56933 10.39554 -2.23204 0.470 10.02161 N ? A ? 14 N 1
   ATOM 433 CA C VAL A 270 ? 7.70305 10.28135 -0.78313 0.470 11.26725 C ? A ? 14 CA 1
   ATOM 434 C C VAL A 270 ? 7.99599 8.84450 -0.38042 0.470 13.12826 C ? A ? 14 C 1
   ATOM 435 O C VAL A 270 ? 8.62531 8.59947 0.65569 0.470 14.89471 O ? A ? 14 O 1
   ATOM 436 CB C VAL A 270 ? 6.43862 10.81479 -0.08134 0.470 10.49571 C ? A ? 14 CB 1
   ATOM 437 CG1 C VAL A 270 ? 6.58269 10.69483 1.43219 0.470 7.89537 C ? A ? 14 CG1 1
   ATOM 438 CG2 C VAL A 270 ? 6.17534 12.25936 -0.48838 0.470 13.19762 C ? A ? 14 CG2 1
   ATOM 439 H C VAL A 270 ? 6.79983 10.66509 -2.50553 0.470 12.02594 H ? A ? 14 H 1
   ATOM 440 HA C VAL A 270 ? 8.45267 10.82968 -0.50329 0.470 13.52072 H ? A ? 14 HA 1
   ATOM 441 HB C VAL A 270 ? 5.67486 10.28259 -0.35399 0.470 12.59487 H ? A ? 14 HB 1
   ATOM 442 HG11 C VAL A 270 ? 5.86801 11.19369 1.85797 0.470 9.47446 H ? A ? 14 HG11 1
   ATOM 443 HG12 C VAL A 270 ? 6.52702 9.75909 1.68154 0.470 9.47446 H ? A ? 14 HG12 1
   ATOM 444 HG13 C VAL A 270 ? 7.44252 11.05721 1.69728 0.470 9.47446 H ? A ? 14 HG13 1
   ATOM 445 HG21 C VAL A 270 ? 5.42305 12.59894 0.02117 0.470 15.83716 H ? A ? 14 HG21 1
   ATOM 446 HG22 C VAL A 270 ? 6.96656 12.78894 -0.30285 0.470 15.83716 H ? A ? 14 HG22 1
   ATOM 447 HG23 C VAL A 270 ? 5.97273 12.28838 -1.43654 0.470 15.83716 H ? A ? 14 HG23 1
   ATOM 448 N B THR A 271 ? 7.29333 7.83283 -1.06047 0.530 14.18291 N ? A ? 15 N 1
   ATOM 449 CA B THR A 271 ? 7.62256 6.43548 -0.81111 0.530 16.01532 C ? A ? 15 CA 1
   ATOM 450 C B THR A 271 ? 9.08699 6.14918 -1.11850 0.530 15.42671 C ? A ? 15 C 1
   ATOM 451 O B THR A 271 ? 9.77594 5.48186 -0.33788 0.530 15.27452 O ? A ? 15 O 1
   ATOM 452 CB B THR A 271 ? 6.72731 5.53169 -1.65543 0.530 18.76663 C ? A ? 15 CB 1
   ATOM 453 OG1 B THR A 271 ? 5.37255 5.61138 -1.20350 0.530 20.12571 O ? A ? 15 OG1 1
   ATOM 454 CG2 B THR A 271 ? 7.17319 4.10941 -1.53343 0.530 22.05123 C ? A ? 15 CG2 1
   ATOM 455 H B THR A 271 ? 6.65934 7.95558 -1.62844 0.530 17.01951 H ? A ? 15 H 1
   ATOM 456 HA B THR A 271 ? 7.46288 6.24169 0.12583 0.530 19.21840 H ? A ? 15 HA 1
   ATOM 457 HB B THR A 271 ? 6.77989 5.81516 -2.58159 0.530 22.51997 H ? A ? 15 HB 1
   ATOM 458 HG1 B THR A 271 ? 4.99531 4.86629 -1.29366 0.530 24.15087 H ? A ? 15 HG1 1
   ATOM 459 HG21 B THR A 271 ? 6.45559 3.51289 -1.79823 0.530 26.46150 H ? A ? 15 HG21 1
   ATOM 460 HG22 B THR A 271 ? 7.94059 3.95208 -2.10548 0.530 26.46150 H ? A ? 15 HG22 1
   ATOM 461 HG23 B THR A 271 ? 7.42012 3.91673 -0.61539 0.530 26.46150 H ? A ? 15 HG23 1
   ATOM 462 N C THR A 271 ? 7.55120 7.87596 -1.18361 0.470 15.04850 N ? A ? 15 N 1
   ATOM 463 CA C THR A 271 ? 7.81559 6.47477 -0.87824 0.470 15.91975 C ? A ? 15 CA 1
   ATOM 464 C C THR A 271 ? 9.28579 6.13414 -1.07939 0.470 15.32363 C ? A ? 15 C 1
   ATOM 465 O C THR A 271 ? 9.92162 5.54141 -0.20109 0.470 14.92691 O ? A ? 15 O 1
   ATOM 466 CB C THR A 271 ? 6.95122 5.57449 -1.75759 0.470 18.89125 C ? A ? 15 CB 1
   ATOM 467 OG1 C THR A 271 ? 5.57300 5.74813 -1.41860 0.470 16.38411 O ? A ? 15 OG1 1
   ATOM 468 CG2 C THR A 271 ? 7.32443 4.12732 -1.55550 0.470 22.33049 C ? A ? 15 CG2 1
   ATOM 469 H C THR A 271 ? 7.09878 8.00425 -1.90366 0.470 18.05821 H ? A ? 15 H 1
   ATOM 470 HA C THR A 271 ? 7.58565 6.31574 0.05059 0.470 19.10372 H ? A ? 15 HA 1
   ATOM 471 HB C THR A 271 ? 7.08989 5.80702 -2.68904 0.470 22.66952 H ? A ? 15 HB 1
   ATOM 472 HG1 C THR A 271 ? 5.42145 5.42585 -0.65783 0.470 19.66094 H ? A ? 15 HG1 1
   ATOM 473 HG21 C THR A 271 ? 6.56454 3.55794 -1.75368 0.470 26.79661 H ? A ? 15 HG21 1
   ATOM 474 HG22 C THR A 271 ? 8.05830 3.88877 -2.14324 0.470 26.79661 H ? A ? 15 HG22 1
   ATOM 475 HG23 C THR A 271 ? 7.59676 3.98019 -0.63621 0.470 26.79661 H ? A ? 15 HG23 1
   ATOM 476 N B GLN A 272 ? 9.58307 6.65881 -2.24789 0.530 14.65496 N ? A ? 16 N 1
   ATOM 477 CA B GLN A 272 ? 10.93152 6.31726 -2.68538 0.530 18.90992 C ? A ? 16 CA 1
   ATOM 478 C B GLN A 272 ? 11.98510 6.94505 -1.78365 0.530 16.23889 C ? A ? 16 C 1
   ATOM 479 O B GLN A 272 ? 13.03517 6.34259 -1.53419 0.530 15.29807 O ? A ? 16 O 1
   ATOM 480 CB B GLN A 272 ? 11.13016 6.75942 -4.13559 0.530 15.10138 C ? A ? 16 CB 1
   ATOM 481 CG B GLN A 272 ? 10.27100 5.98889 -5.12885 0.530 21.54489 C ? A ? 16 CG 1
   ATOM 482 CD B GLN A 272 ? 10.40015 6.50366 -6.54737 0.530 22.29160 C ? A ? 16 CD 1
   ATOM 483 OE1 B GLN A 272 ? 10.26072 7.70043 -6.80159 0.530 17.44307 O ? A ? 16 OE1 1
   ATOM 484 NE2 B GLN A 272 ? 10.66876 5.59840 -7.48298 0.530 19.66916 N ? A ? 16 NE2 1
   ATOM 485 H B GLN A 272 ? 9.16340 7.19741 -2.77075 0.530 17.58597 H ? A ? 16 H 1
   ATOM 486 HA B GLN A 272 ? 11.04181 5.35450 -2.64242 0.530 22.69192 H ? A ? 16 HA 1
   ATOM 487 HB2 B GLN A 272 ? 10.90062 7.69890 -4.21031 0.530 18.12167 H ? A ? 16 HB2 1
   ATOM 488 HB3 B GLN A 272 ? 12.05935 6.62454 -4.37916 0.530 18.12167 H ? A ? 16 HB3 1
   ATOM 489 HG2 B GLN A 272 ? 10.54138 5.05735 -5.12318 0.530 25.85388 H ? A ? 16 HG2 1
   ATOM 490 HG3 B GLN A 272 ? 9.34030 6.06581 -4.86658 0.530 25.85388 H ? A ? 16 HG3 1
   ATOM 491 HE21 B GLN A 272 ? 10.75951 4.77087 -7.26718 0.530 23.60301 H ? A ? 16 HE21 1
   ATOM 492 HE22 B GLN A 272 ? 10.75179 5.84025 -8.30409 0.530 23.60301 H ? A ? 16 HE22 1
   ATOM 493 N C GLN A 272 ? 9.84109 6.49333 -2.23897 0.470 15.98889 N ? A ? 16 N 1
   ATOM 494 CA C GLN A 272 ? 11.24345 6.20093 -2.50417 0.470 18.78607 C ? A ? 16 CA 1
   ATOM 495 C C GLN A 272 ? 12.15391 6.91704 -1.51830 0.470 15.22301 C ? A ? 16 C 1
   ATOM 496 O C GLN A 272 ? 13.20966 6.39225 -1.14698 0.470 15.47947 O ? A ? 16 O 1
   ATOM 497 CB C GLN A 272 ? 11.60048 6.61437 -3.93363 0.470 16.98677 C ? A ? 16 CB 1
   ATOM 498 CG C GLN A 272 ? 10.68401 6.03941 -4.99413 0.470 22.12371 C ? A ? 16 CG 1
   ATOM 499 CD C GLN A 272 ? 10.74116 6.81736 -6.29488 0.470 20.32664 C ? A ? 16 CD 1
   ATOM 500 OE1 C GLN A 272 ? 9.75583 7.43301 -6.70386 0.470 15.64130 O ? A ? 16 OE1 1
   ATOM 501 NE2 C GLN A 272 ? 11.89555 6.79021 -6.95521 0.470 15.05237 N ? A ? 16 NE2 1
   ATOM 502 H C GLN A 272 ? 9.43214 6.90059 -2.87654 0.470 19.18669 H ? A ? 16 H 1
   ATOM 503 HA C GLN A 272 ? 11.38639 5.24553 -2.41652 0.470 22.54330 H ? A ? 16 HA 1
   ATOM 504 HB2 C GLN A 272 ? 11.55410 7.58116 -3.99746 0.470 20.38414 H ? A ? 16 HB2 1
   ATOM 505 HB3 C GLN A 272 ? 12.50139 6.31190 -4.12796 0.470 20.38414 H ? A ? 16 HB3 1
   ATOM 506 HG2 C GLN A 272 ? 10.94771 5.12440 -5.17885 0.470 26.54846 H ? A ? 16 HG2 1
   ATOM 507 HG3 C GLN A 272 ? 9.77016 6.06224 -4.66969 0.470 26.54846 H ? A ? 16 HG3 1
   ATOM 508 HE21 C GLN A 272 ? 12.56119 6.34653 -6.63949 0.470 18.06285 H ? A ? 16 HE21 1
   ATOM 509 HE22 C GLN A 272 ? 11.97625 7.21633 -7.69784 0.470 18.06285 H ? A ? 16 HE22 1
   ATOM 510 N B ALA A 273 ? 11.72492 8.14669 -1.27941 0.530 11.26987 N ? A ? 17 N 1
   ATOM 511 CA B ALA A 273 ? 12.71312 8.83812 -0.46504 0.530 13.48114 C ? A ? 17 CA 1
   ATOM 512 C B ALA A 273 ? 12.54519 8.57378 1.02163 0.530 12.45262 C ? A ? 17 C 1
   ATOM 513 O B ALA A 273 ? 13.53752 8.56952 1.75544 0.530 12.84433 O ? A ? 17 O 1
   ATOM 514 CB B ALA A 273 ? 12.63993 10.34662 -0.71578 0.530 10.02493 C ? A ? 17 CB 1
   ATOM 515 H B ALA A 273 ? 10.98971 8.57785 -1.39420 0.530 13.52387 H ? A ? 17 H 1
   ATOM 516 HA B ALA A 273 ? 13.59508 8.52963 -0.72557 0.530 16.17739 H ? A ? 17 HA 1
   ATOM 517 HB1 B ALA A 273 ? 13.29545 10.79190 -0.15639 0.530 12.02993 H ? A ? 17 HB1 1
   ATOM 518 HB2 B ALA A 273 ? 12.83002 10.52091 -1.65087 0.530 12.02993 H ? A ? 17 HB2 1
   ATOM 519 HB3 B ALA A 273 ? 11.74902 10.66055 -0.49525 0.530 12.02993 H ? A ? 17 HB3 1
   ATOM 520 N C ALA A 273 ? 11.76501 8.11579 -1.08481 0.470 11.21978 N ? A ? 17 N 1
   ATOM 521 CA C ALA A 273 ? 12.64293 8.91543 -0.24189 0.470 13.55123 C ? A ? 17 CA 1
   ATOM 522 C C ALA A 273 ? 12.53418 8.52154 1.22500 0.470 12.15188 C ? A ? 17 C 1
   ATOM 523 O C ALA A 273 ? 13.54582 8.48097 1.93438 0.470 12.70616 O ? A ? 17 O 1
   ATOM 524 CB C ALA A 273 ? 12.32010 10.40219 -0.41132 0.470 10.75489 C ? A ? 17 CB 1
   ATOM 525 H C ALA A 273 ? 11.00763 8.48201 -1.26329 0.470 13.46375 H ? A ? 17 H 1
   ATOM 526 HA C ALA A 273 ? 13.55875 8.76683 -0.52488 0.470 16.26150 H ? A ? 17 HA 1
   ATOM 527 HB1 C ALA A 273 ? 12.89770 10.91921 0.17175 0.470 12.90588 H ? A ? 17 HB1 1
   ATOM 528 HB2 C ALA A 273 ? 12.47138 10.65487 -1.33553 0.470 12.90588 H ? A ? 17 HB2 1
   ATOM 529 HB3 C ALA A 273 ? 11.39142 10.55262 -0.17504 0.470 12.90588 H ? A ? 17 HB3 1
   ATOM 530 N B PHE A 274 ? 11.32029 8.33670 1.48412 0.530 12.72505 N ? A ? 18 N 1
   ATOM 531 CA B PHE A 274 ? 11.03394 8.31881 2.90980 0.530 12.23281 C ? A ? 18 CA 1
   ATOM 532 C B PHE A 274 ? 10.41162 7.02971 3.41084 0.530 15.05354 C ? A ? 18 C 1
   ATOM 533 O B PHE A 274 ? 10.25312 6.87801 4.62808 0.530 10.23349 O ? A ? 18 O 1
   ATOM 534 CB B PHE A 274 ? 10.09244 9.47548 3.26979 0.530 9.00256 C ? A ? 18 CB 1
   ATOM 535 CG B PHE A 274 ? 10.63646 10.82532 2.92209 0.530 9.96201 C ? A ? 18 CG 1
   ATOM 536 CD1 B PHE A 274 ? 11.92293 11.17978 3.28499 0.530 7.59118 C ? A ? 18 CD1 1
   ATOM 537 CD2 B PHE A 274 ? 9.86316 11.74049 2.22938 0.530 12.07984 C ? A ? 18 CD2 1
   ATOM 538 CE1 B PHE A 274 ? 12.42607 12.42287 2.97184 0.530 7.52637 C ? A ? 18 CE1 1
   ATOM 539 CE2 B PHE A 274 ? 10.36390 12.98767 1.90972 0.530 9.96972 C ? A ? 18 CE2 1
   ATOM 540 CZ B PHE A 274 ? 11.64749 13.32782 2.28250 0.530 7.00762 C ? A ? 18 CZ 1
   ATOM 541 H B PHE A 274 ? 10.63603 8.18273 0.98644 0.530 15.27008 H ? A ? 18 H 1
   ATOM 542 HA B PHE A 274 ? 11.87203 8.43845 3.38329 0.530 14.67939 H ? A ? 18 HA 1
   ATOM 543 HB2 B PHE A 274 ? 9.25796 9.35967 2.78902 0.530 10.80308 H ? A ? 18 HB2 1
   ATOM 544 HB3 B PHE A 274 ? 9.92952 9.45912 4.22587 0.530 10.80308 H ? A ? 18 HB3 1
   ATOM 545 HD1 B PHE A 274 ? 12.45451 10.57159 3.74589 0.530 9.10943 H ? A ? 18 HD1 1
   ATOM 546 HD2 B PHE A 274 ? 8.99747 11.51350 1.97648 0.530 14.49582 H ? A ? 18 HD2 1
   ATOM 547 HE1 B PHE A 274 ? 13.29105 12.65183 3.22540 0.530 9.03167 H ? A ? 18 HE1 1
   ATOM 548 HE2 B PHE A 274 ? 9.83684 13.59638 1.44434 0.530 11.96368 H ? A ? 18 HE2 1
   ATOM 549 HZ B PHE A 274 ? 11.98736 14.16677 2.06905 0.530 8.40916 H ? A ? 18 HZ 1
   ATOM 550 N C PHE A 274 ? 11.32448 8.21467 1.69721 0.470 13.21948 N ? A ? 18 N 1
   ATOM 551 CA C PHE A 274 ? 11.08776 8.08642 3.13032 0.470 11.77049 C ? A ? 18 CA 1
   ATOM 552 C C PHE A 274 ? 10.31218 6.83574 3.51601 0.470 15.65269 C ? A ? 18 C 1
   ATOM 553 O C PHE A 274 ? 9.91560 6.70500 4.67757 0.470 13.85752 O ? A ? 18 O 1
   ATOM 554 CB C PHE A 274 ? 10.35070 9.32486 3.65035 0.470 10.59297 C ? A ? 18 CB 1
   ATOM 555 CG C PHE A 274 ? 10.98736 10.61954 3.24088 0.470 9.67745 C ? A ? 18 CG 1
   ATOM 556 CD1 C PHE A 274 ? 12.18753 11.01682 3.79828 0.470 8.23851 C ? A ? 18 CD1 1
   ATOM 557 CD2 C PHE A 274 ? 10.38796 11.43912 2.29821 0.470 10.69604 C ? A ? 18 CD2 1
   ATOM 558 CE1 C PHE A 274 ? 12.77963 12.20336 3.42694 0.470 7.48597 C ? A ? 18 CE1 1
   ATOM 559 CE2 C PHE A 274 ? 10.97854 12.63167 1.92192 0.470 6.70904 C ? A ? 18 CE2 1
   ATOM 560 CZ C PHE A 274 ? 12.17445 13.01320 2.48970 0.470 7.41013 C ? A ? 18 CZ 1
   ATOM 561 H C PHE A 274 ? 10.63061 8.07731 1.20804 0.470 15.86339 H ? A ? 18 H 1
   ATOM 562 HA C PHE A 274 ? 11.95009 8.02447 3.57014 0.470 14.12460 H ? A ? 18 HA 1
   ATOM 563 HB2 C PHE A 274 ? 9.44461 9.31739 3.30415 0.470 12.71157 H ? A ? 18 HB2 1
   ATOM 564 HB3 C PHE A 274 ? 10.33571 9.29529 4.61978 0.470 12.71157 H ? A ? 18 HB3 1
   ATOM 565 HD1 C PHE A 274 ? 12.60069 10.47613 4.43221 0.470 9.88623 H ? A ? 18 HD1 1
   ATOM 566 HD2 C PHE A 274 ? 9.57996 11.18461 1.91446 0.470 12.83527 H ? A ? 18 HD2 1
   ATOM 567 HE1 C PHE A 274 ? 13.58836 12.45854 3.80870 0.470 8.98318 H ? A ? 18 HE1 1
   ATOM 568 HE2 C PHE A 274 ? 10.56951 13.17466 1.28729 0.470 8.05087 H ? A ? 18 HE2 1
   ATOM 569 HZ C PHE A 274 ? 12.57288 13.81591 2.24106 0.470 8.89218 H ? A ? 18 HZ 1
   ATOM 570 N B GLY A 275 ? 10.08147 6.09575 2.53022 0.530 15.61862 N ? A ? 19 N 1
   ATOM 571 CA B GLY A 275 ? 9.46095 4.85593 2.93568 0.530 20.21661 C ? A ? 19 CA 1
   ATOM 572 C B GLY A 275 ? 7.94675 4.94277 2.94318 0.530 20.30500 C ? A ? 19 C 1
   ATOM 573 O B GLY A 275 ? 7.33954 6.00932 2.82373 0.530 14.68657 O ? A ? 19 O 1
   ATOM 574 H B GLY A 275 ? 10.21036 6.16227 1.68254 0.530 18.74236 H ? A ? 19 H 1
   ATOM 575 HA2 B GLY A 275 ? 9.72367 4.15050 2.32393 0.530 24.25995 H ? A ? 19 HA2 1
   ATOM 576 HA3 B GLY A 275 ? 9.75838 4.62559 3.82977 0.530 24.25995 H ? A ? 19 HA3 1
   ATOM 577 N C GLY A 275 ? 10.11293 5.90519 2.59811 0.470 15.69503 N ? A ? 19 N 1
   ATOM 578 CA C GLY A 275 ? 9.44890 4.66419 2.93392 0.470 20.38247 C ? A ? 19 CA 1
   ATOM 579 C C GLY A 275 ? 7.93880 4.80417 2.95275 0.470 20.32427 C ? A ? 19 C 1
   ATOM 580 O C GLY A 275 ? 7.36141 5.88278 2.79929 0.470 14.75391 O ? A ? 19 O 1
   ATOM 581 H C GLY A 275 ? 10.35339 5.97015 1.77497 0.470 18.83405 H ? A ? 19 H 1
   ATOM 582 HA2 C GLY A 275 ? 9.68505 3.98678 2.28103 0.470 24.45898 H ? A ? 19 HA2 1
   ATOM 583 HA3 C GLY A 275 ? 9.73982 4.37170 3.81182 0.470 24.45898 H ? A ? 19 HA3 1
   ATOM 584 N B ARG A 276 ? 7.32200 3.78542 3.08612 0.530 17.71535 N ? A ? 20 N 1
   ATOM 585 CA B ARG A 276 ? 5.87442 3.75476 3.04571 0.530 18.55786 C ? A ? 20 CA 1
   ATOM 586 C B ARG A 276 ? 5.28098 4.36447 4.31393 0.530 14.28798 C ? A ? 20 C 1
   ATOM 587 O B ARG A 276 ? 5.90480 4.40497 5.37535 0.530 16.89292 O ? A ? 20 O 1
   ATOM 588 CB B ARG A 276 ? 5.38445 2.31933 2.87224 0.530 28.06813 C ? A ? 20 CB 1
   ATOM 589 CG B ARG A 276 ? 4.62823 2.07900 1.57286 0.530 44.34238 C ? A ? 20 CG 1
   ATOM 590 CD B ARG A 276 ? 5.54490 1.68738 0.42809 0.530 47.48147 C ? A ? 20 CD 1
   ATOM 591 NE B ARG A 276 ? 5.20816 0.37482 -0.12209 0.530 69.04207 N ? A ? 20 NE 1
   ATOM 592 CZ B ARG A 276 ? 5.65672 -0.11191 -1.27350 0.530 64.41543 C ? A ? 20 CZ 1
   ATOM 593 NH1 B ARG A 276 ? 6.43349 0.59990 -2.07391 0.530 63.41104 N ? A ? 20 NH1 1
   ATOM 594 NH2 B ARG A 276 ? 5.31774 -1.34595 -1.62483 0.530 55.89142 N ? A ? 20 NH2 1
   ATOM 595 H B ARG A 276 ? 7.70454 3.02435 3.20463 0.530 21.25843 H ? A ? 20 H 1
   ATOM 596 HA B ARG A 276 ? 5.56064 4.27812 2.29169 0.530 22.26945 H ? A ? 20 HA 1
   ATOM 597 HB2 B ARG A 276 ? 6.15121 1.72529 2.88225 0.530 33.68177 H ? A ? 20 HB2 1
   ATOM 598 HB3 B ARG A 276 ? 4.78777 2.10324 3.60585 0.530 33.68177 H ? A ? 20 HB3 1
   ATOM 599 HG2 B ARG A 276 ? 3.99006 1.36065 1.70560 0.530 53.21088 H ? A ? 20 HG2 1
   ATOM 600 HG3 B ARG A 276 ? 4.16418 2.89269 1.32092 0.530 53.21088 H ? A ? 20 HG3 1
   ATOM 601 HD2 B ARG A 276 ? 5.46533 2.34278 -0.28256 0.530 56.97778 H ? A ? 20 HD2 1
   ATOM 602 HD3 B ARG A 276 ? 6.45975 1.65531 0.74891 0.530 56.97778 H ? A ? 20 HD3 1
   ATOM 603 HE B ARG A 276 ? 4.67691 -0.12183 0.33694 0.530 82.85050 H ? A ? 20 HE 1
   ATOM 604 HH11 B ARG A 276 ? 6.66036 1.39958 -1.85340 0.530 76.09326 H ? A ? 20 HH11 1
   ATOM 605 HH12 B ARG A 276 ? 6.71148 0.26286 -2.81467 0.530 76.09326 H ? A ? 20 HH12 1
   ATOM 606 HH21 B ARG A 276 ? 4.81521 -1.81696 -1.10984 0.530 67.06973 H ? A ? 20 HH21 1
   ATOM 607 HH22 B ARG A 276 ? 5.60060 -1.67463 -2.36750 0.530 67.06973 H ? A ? 20 HH22 1
   ATOM 608 N C ARG A 276 ? 7.28363 3.67100 3.14944 0.470 17.78132 N ? A ? 20 N 1
   ATOM 609 CA C ARG A 276 ? 5.83584 3.66548 3.08214 0.470 18.70632 C ? A ? 20 CA 1
   ATOM 610 C C ARG A 276 ? 5.22413 4.25084 4.35036 0.470 14.42443 C ? A ? 20 C 1
   ATOM 611 O C ARG A 276 ? 5.78878 4.17544 5.44308 0.470 17.15559 O ? A ? 20 O 1
   ATOM 612 CB C ARG A 276 ? 5.32126 2.24596 2.86150 0.470 27.95268 C ? A ? 20 CB 1
   ATOM 613 CG C ARG A 276 ? 4.56412 2.07364 1.55071 0.470 44.31267 C ? A ? 20 CG 1
   ATOM 614 CD C ARG A 276 ? 5.47812 1.71312 0.39560 0.470 47.49085 C ? A ? 20 CD 1
   ATOM 615 NE C ARG A 276 ? 5.19831 0.38187 -0.14136 0.470 68.96628 N ? A ? 20 NE 1
   ATOM 616 CZ C ARG A 276 ? 5.67490 -0.09600 -1.28492 0.470 64.38238 C ? A ? 20 CZ 1
   ATOM 617 NH1 C ARG A 276 ? 6.44205 0.63508 -2.07775 0.470 63.37098 N ? A ? 20 NH1 1
   ATOM 618 NH2 C ARG A 276 ? 5.37438 -1.33947 -1.63602 0.470 55.87903 N ? A ? 20 NH2 1
   ATOM 619 H C ARG A 276 ? 7.64670 2.91016 3.31944 0.470 21.33760 H ? A ? 20 H 1
   ATOM 620 HA C ARG A 276 ? 5.54989 4.21338 2.33452 0.470 22.44760 H ? A ? 20 HA 1
   ATOM 621 HB2 C ARG A 276 ? 6.07636 1.63718 2.85132 0.470 33.54323 H ? A ? 20 HB2 1
   ATOM 622 HB3 C ARG A 276 ? 4.71876 2.01515 3.58580 0.470 33.54323 H ? A ? 20 HB3 1
   ATOM 623 HG2 C ARG A 276 ? 3.91239 1.36234 1.65167 0.470 53.17522 H ? A ? 20 HG2 1
   ATOM 624 HG3 C ARG A 276 ? 4.11603 2.90546 1.33117 0.470 53.17522 H ? A ? 20 HG3 1
   ATOM 625 HD2 C ARG A 276 ? 5.35668 2.35787 -0.31885 0.470 56.98903 H ? A ? 20 HD2 1
   ATOM 626 HD3 C ARG A 276 ? 6.39828 1.72708 0.70222 0.470 56.98903 H ? A ? 20 HD3 1
   ATOM 627 HE C ARG A 276 ? 4.68497 -0.13160 0.31954 0.470 82.75955 H ? A ? 20 HE 1
   ATOM 628 HH11 C ARG A 276 ? 6.64360 1.44145 -1.85697 0.470 76.04520 H ? A ? 20 HH11 1
   ATOM 629 HH12 C ARG A 276 ? 6.73901 0.30377 -2.81372 0.470 76.04520 H ? A ? 20 HH12 1
   ATOM 630 HH21 C ARG A 276 ? 4.87819 -1.82233 -1.12587 0.470 67.05485 H ? A ? 20 HH21 1
   ATOM 631 HH22 C ARG A 276 ? 5.67574 -1.66274 -2.37377 0.470 67.05485 H ? A ? 20 HH22 1
   ATOM 632 N . ARG A 277 ? 4.04480 4.83589 4.18886 1.000 13.01169 N ? A ? 21 N 1
   ATOM 633 CA . ARG A 277 ? 3.31143 5.38291 5.32089 1.000 15.30988 C ? A ? 21 CA 1
   ATOM 634 C . ARG A 277 ? 2.85409 4.26996 6.26183 1.000 24.63450 C ? A ? 21 C 1
   ATOM 635 O . ARG A 277 ? 2.37932 3.23104 5.81810 1.000 21.50700 O ? A ? 21 O 1
   ATOM 636 HA . ARG A 277 ? 3.89730 5.97193 5.82161 1.000 18.37188 H ? A ? 21 HA 1
   ATOM 637 CB A ARG A 277 ? 2.10269 6.19740 4.83361 0.556 14.26023 C ? A ? 21 CB 1
   ATOM 638 CG A ARG A 277 ? 2.30529 7.71873 4.80473 0.556 15.58795 C ? A ? 21 CG 1
   ATOM 639 CD A ARG A 277 ? 3.77295 8.14808 4.90993 0.556 27.81518 C ? A ? 21 CD 1
   ATOM 640 NE A ARG A 277 ? 4.52784 7.93139 3.68209 0.556 2.35974 N ? A ? 21 NE 1
   ATOM 641 CZ A ARG A 277 ? 5.84225 8.07461 3.57680 0.556 10.88235 C ? A ? 21 CZ 1
   ATOM 642 NH1 A ARG A 277 ? 6.58816 8.39417 4.61723 0.556 2.84711 N ? A ? 21 NH1 1
   ATOM 643 NH2 A ARG A 277 ? 6.42578 7.88081 2.39719 0.556 50.00408 N ? A ? 21 NH2 1
   ATOM 644 HB2 A ARG A 277 ? 1.88892 5.91659 3.93009 0.556 17.11229 H ? A ? 21 HB2 1
   ATOM 645 HB3 A ARG A 277 ? 1.35409 6.01616 5.42322 0.556 17.11229 H ? A ? 21 HB3 1
   ATOM 646 HG2 A ARG A 277 ? 1.95551 8.06495 3.96886 0.556 18.70556 H ? A ? 21 HG2 1
   ATOM 647 HG3 A ARG A 277 ? 1.82827 8.11195 5.55221 0.556 18.70556 H ? A ? 21 HG3 1
   ATOM 648 HD2 A ARG A 277 ? 3.80898 9.09486 5.11779 0.556 33.37823 H ? A ? 21 HD2 1
   ATOM 649 HD3 A ARG A 277 ? 4.19978 7.63707 5.61533 0.556 33.37823 H ? A ? 21 HD3 1
   ATOM 650 HE A ARG A 277 ? 4.09214 7.69501 2.97931 0.556 2.83170 H ? A ? 21 HE 1
   ATOM 651 HH11 A ARG A 277 ? 6.22371 8.51481 5.38679 0.556 3.41655 H ? A ? 21 HH11 1
   ATOM 652 HH12 A ARG A 277 ? 7.43878 8.48181 4.52580 0.556 3.41655 H ? A ? 21 HH12 1
   ATOM 653 HH21 A ARG A 277 ? 5.95140 7.66507 1.71306 0.556 60.00491 H ? A ? 21 HH21 1
   ATOM 654 HH22 A ARG A 277 ? 7.27740 7.97127 2.31869 0.556 60.00491 H ? A ? 21 HH22 1
   ATOM 655 CB B ARG A 277 ? 2.06883 6.12929 4.83967 0.444 14.23748 C ? A ? 21 CB 1
   ATOM 656 CG B ARG A 277 ? 2.29453 6.97923 3.62265 0.444 18.28203 C ? A ? 21 CG 1
   ATOM 657 CD B ARG A 277 ? 2.91699 8.27798 4.03431 0.444 7.04090 C ? A ? 21 CD 1
   ATOM 658 NE B ARG A 277 ? 3.99471 8.68969 3.14764 0.444 17.80956 N ? A ? 21 NE 1
   ATOM 659 CZ B ARG A 277 ? 5.05453 9.38070 3.54257 0.444 14.24066 C ? A ? 21 CZ 1
   ATOM 660 NH1 B ARG A 277 ? 5.23716 9.69540 4.81562 0.444 1.60005 N ? A ? 21 NH1 1
   ATOM 661 NH2 B ARG A 277 ? 5.95188 9.76742 2.63780 0.444 22.45107 N ? A ? 21 NH2 1
   ATOM 662 H B ARG A 277 ? 3.60502 4.84970 3.44994 0.530 15.61404 H ? A ? 21 H 1
   ATOM 663 HB2 B ARG A 277 ? 1.38194 5.47994 4.62189 0.444 17.08500 H ? A ? 21 HB2 1
   ATOM 664 HB3 B ARG A 277 ? 1.76128 6.71125 5.55216 0.444 17.08500 H ? A ? 21 HB3 1
   ATOM 665 HG2 B ARG A 277 ? 2.89297 6.52457 3.00942 0.444 21.93845 H ? A ? 21 HG2 1
   ATOM 666 HG3 B ARG A 277 ? 1.44769 7.16128 3.18604 0.444 21.93845 H ? A ? 21 HG3 1
   ATOM 667 HD2 B ARG A 277 ? 2.23872 8.97135 4.02424 0.444 8.44909 H ? A ? 21 HD2 1
   ATOM 668 HD3 B ARG A 277 ? 3.28271 8.18458 4.92785 0.444 8.44909 H ? A ? 21 HD3 1
   ATOM 669 HE B ARG A 277 ? 3.94077 8.47157 2.31751 0.444 21.37149 H ? A ? 21 HE 1
   ATOM 670 HH11 B ARG A 277 ? 4.66155 9.45074 5.40589 0.444 1.92007 H ? A ? 21 HH11 1
   ATOM 671 HH12 B ARG A 277 ? 5.93139 10.14445 5.05224 0.444 1.92007 H ? A ? 21 HH12 1
   ATOM 672 H C ARG A 277 ? 3.64612 4.92938 3.43261 0.470 15.61404 H ? A ? 21 H 1
   ATOM 673 N A GLY A 278 ? 2.95632 4.50385 7.56354 0.558 17.99976 N ? A ? 22 N 1
   ATOM 674 CA A GLY A 278 ? 2.32460 3.64225 8.51851 0.558 23.21908 C ? A ? 22 CA 1
   ATOM 675 C A GLY A 278 ? 2.51219 4.08949 9.95004 0.558 21.44426 C ? A ? 22 C 1
   ATOM 676 O A GLY A 278 ? 3.02170 5.18108 10.22790 0.558 19.39306 O ? A ? 22 O 1
   ATOM 677 H A GLY A 278 ? 3.39049 5.16100 7.90886 0.558 21.59973 H ? A ? 22 H 1
   ATOM 678 HA2 A GLY A 278 ? 1.37255 3.61054 8.33549 0.558 27.86291 H ? A ? 22 HA2 1
   ATOM 679 HA3 A GLY A 278 ? 2.69281 2.74907 8.43161 0.558 27.86291 H ? A ? 22 HA3 1
   ATOM 680 N C GLY A 278 ? 2.96115 4.49909 7.56871 0.442 18.00089 N ? A ? 22 N 1
   ATOM 681 CA C GLY A 278 ? 2.35685 3.62521 8.53822 0.442 23.16274 C ? A ? 22 CA 1
   ATOM 682 C C GLY A 278 ? 2.49403 4.12169 9.96682 0.442 21.40655 C ? A ? 22 C 1
   ATOM 683 O C GLY A 278 ? 2.61561 5.33164 10.22006 0.442 18.68251 O ? A ? 22 O 1
   ATOM 684 H C GLY A 278 ? 3.38539 5.16402 7.91147 0.442 21.60109 H ? A ? 22 H 1
   ATOM 685 HA2 C GLY A 278 ? 1.41154 3.53671 8.33960 0.442 27.79530 H ? A ? 22 HA2 1
   ATOM 686 HA3 C GLY A 278 ? 2.77460 2.75162 8.48155 0.442 27.79530 H ? A ? 22 HA3 1
   ATOM 687 N A PRO A 279 ? 2.17195 3.21488 10.89858 0.558 22.37446 N ? A ? 23 N 1
   ATOM 688 CA A PRO A 279 ? 2.00599 3.66366 12.28480 0.558 17.82326 C ? A ? 23 CA 1
   ATOM 689 C A PRO A 279 ? 3.20683 3.49967 13.20199 0.558 28.88947 C ? A ? 23 C 1
   ATOM 690 O A PRO A 279 ? 3.15649 4.00188 14.33224 0.558 23.85233 O ? A ? 23 O 1
   ATOM 691 CB A PRO A 279 ? 0.83668 2.78695 12.76698 0.558 26.02560 C ? A ? 23 CB 1
   ATOM 692 CG A PRO A 279 ? 1.03169 1.47716 12.02832 0.558 31.24257 C ? A ? 23 CG 1
   ATOM 693 CD A PRO A 279 ? 1.64055 1.85617 10.67912 0.558 22.05427 C ? A ? 23 CD 1
   ATOM 694 HA A PRO A 279 ? 1.75258 4.59994 12.29255 0.558 21.38793 H ? A ? 23 HA 1
   ATOM 695 HB2 A PRO A 279 ? 0.88846 2.65929 13.72715 0.558 31.23073 H ? A ? 23 HB2 1
   ATOM 696 HB3 A PRO A 279 ? -0.00928 3.19947 12.53229 0.558 31.23073 H ? A ? 23 HB3 1
   ATOM 697 HG2 A PRO A 279 ? 1.63286 0.90382 12.52909 0.558 37.49110 H ? A ? 23 HG2 1
   ATOM 698 HG3 A PRO A 279 ? 0.17578 1.03666 11.90887 0.558 37.49110 H ? A ? 23 HG3 1
   ATOM 699 HD2 A PRO A 279 ? 2.35374 1.24350 10.44060 0.558 26.46515 H ? A ? 23 HD2 1
   ATOM 700 HD3 A PRO A 279 ? 0.96193 1.86128 9.98605 0.558 26.46515 H ? A ? 23 HD3 1
   ATOM 701 N C PRO A 279 ? 2.54122 3.19560 10.93871 0.442 21.10575 N ? A ? 23 N 1
   ATOM 702 CA C PRO A 279 ? 2.42371 3.64132 12.33377 0.442 19.59070 C ? A ? 23 CA 1
   ATOM 703 C C PRO A 279 ? 3.69599 3.59193 13.16415 0.442 27.86052 C ? A ? 23 C 1
   ATOM 704 O C PRO A 279 ? 3.84050 4.35871 14.12177 0.442 23.55278 O ? A ? 23 O 1
   ATOM 705 CB C PRO A 279 ? 1.37428 2.67142 12.89355 0.442 21.75136 C ? A ? 23 CB 1
   ATOM 706 CG C PRO A 279 ? 1.71628 1.35003 12.19704 0.442 24.49717 C ? A ? 23 CG 1
   ATOM 707 CD C PRO A 279 ? 2.27467 1.74745 10.81173 0.442 23.35678 C ? A ? 23 CD 1
   ATOM 708 HA C PRO A 279 ? 2.11277 4.56013 12.33582 0.442 23.50886 H ? A ? 23 HA 1
   ATOM 709 HB2 C PRO A 279 ? 1.46259 2.59718 13.85667 0.442 26.10165 H ? A ? 23 HB2 1
   ATOM 710 HB3 C PRO A 279 ? 0.48074 2.97146 12.66449 0.442 26.10165 H ? A ? 23 HB3 1
   ATOM 711 HG2 C PRO A 279 ? 2.38259 0.86937 12.71268 0.442 29.39662 H ? A ? 23 HG2 1
   ATOM 712 HG3 C PRO A 279 ? 0.91564 0.81031 12.10443 0.442 29.39662 H ? A ? 23 HG3 1
   ATOM 713 HD2 C PRO A 279 ? 3.09326 1.26356 10.62024 0.442 28.02815 H ? A ? 23 HD2 1
   ATOM 714 HD3 C PRO A 279 ? 1.61939 1.57901 10.11665 0.442 28.02815 H ? A ? 23 HD3 1
   ATOM 715 N A GLU A 280 ? 4.27766 2.84877 12.76308 0.558 23.43492 N ? A ? 24 N 1
   ATOM 716 CA A GLU A 280 ? 5.40343 2.60970 13.65202 0.558 22.18866 C ? A ? 24 CA 1
   ATOM 717 C A GLU A 280 ? 6.21784 3.88774 13.84669 0.558 32.31919 C ? A ? 24 C 1
   ATOM 718 O A GLU A 280 ? 6.10142 4.85913 13.09322 0.558 31.63570 O ? A ? 24 O 1
   ATOM 719 CB A GLU A 280 ? 6.27567 1.47767 13.11109 0.558 32.16495 C ? A ? 24 CB 1
   ATOM 720 CG A GLU A 280 ? 5.50939 0.17421 12.89561 0.558 31.54581 C ? A ? 24 CG 1
   ATOM 721 CD A GLU A 280 ? 6.05327 -0.98610 13.71483 0.558 34.53715 C ? A ? 24 CD 1
   ATOM 722 OE1 A GLU A 280 ? 6.73992 -0.74551 14.73052 0.558 37.96603 O ? A ? 24 OE1 1
   ATOM 723 OE2 A GLU A 280 ? 5.79241 -2.14723 13.33817 0.558 32.20482 O ? A ? 24 OE2 1
   ATOM 724 H A GLU A 280 ? 4.37423 2.54034 11.96612 0.558 28.12192 H ? A ? 24 H 1
   ATOM 725 HA A GLU A 280 ? 5.08086 2.33804 14.52554 0.558 26.62640 H ? A ? 24 HA 1
   ATOM 726 HB2 A GLU A 280 ? 6.64786 1.74917 12.25748 0.558 38.59796 H ? A ? 24 HB2 1
   ATOM 727 HB3 A GLU A 280 ? 6.98979 1.30245 13.74373 0.558 38.59796 H ? A ? 24 HB3 1
   ATOM 728 HG2 A GLU A 280 ? 4.58289 0.30907 13.14921 0.558 37.85499 H ? A ? 24 HG2 1
   ATOM 729 HG3 A GLU A 280 ? 5.56458 -0.07126 11.95881 0.558 37.85499 H ? A ? 24 HG3 1
   ATOM 730 N C GLU A 280 ? 4.61770 2.70533 12.80469 0.442 23.80664 N ? A ? 24 N 1
   ATOM 731 CA C GLU A 280 ? 5.79102 2.45541 13.62723 0.442 22.62712 C ? A ? 24 CA 1
   ATOM 732 C C GLU A 280 ? 6.57164 3.74431 13.87227 0.442 31.62454 C ? A ? 24 C 1
   ATOM 733 O C GLU A 280 ? 6.43663 4.73743 13.15080 0.442 28.61668 O ? A ? 24 O 1
   ATOM 734 CB C GLU A 280 ? 6.67119 1.40178 12.95870 0.442 33.14247 C ? A ? 24 CB 1
   ATOM 735 CG C GLU A 280 ? 7.78442 0.87467 13.83290 0.442 34.99337 C ? A ? 24 CG 1
   ATOM 736 CD C GLU A 280 ? 9.07344 1.62001 13.61048 0.442 40.22119 C ? A ? 24 CD 1
   ATOM 737 OE1 C GLU A 280 ? 9.20892 2.23879 12.53728 0.442 32.31267 O ? A ? 24 OE1 1
   ATOM 738 OE2 C GLU A 280 ? 9.94287 1.60053 14.50549 0.442 41.17580 O ? A ? 24 OE2 1
   ATOM 739 H C GLU A 280 ? 4.58608 2.23399 12.08605 0.442 28.56799 H ? A ? 24 H 1
   ATOM 740 HA C GLU A 280 ? 5.52147 2.11836 14.49593 0.442 27.15256 H ? A ? 24 HA 1
   ATOM 741 HB2 C GLU A 280 ? 6.11462 0.64860 12.70600 0.442 39.77098 H ? A ? 24 HB2 1
   ATOM 742 HB3 C GLU A 280 ? 7.07770 1.79333 12.16982 0.442 39.77098 H ? A ? 24 HB3 1
   ATOM 743 HG2 C GLU A 280 ? 7.53320 0.97387 14.76454 0.442 41.99206 H ? A ? 24 HG2 1
   ATOM 744 HG3 C GLU A 280 ? 7.93563 -0.06129 13.62792 0.442 41.99206 H ? A ? 24 HG3 1
   ATOM 745 N A GLN A 281 ? 7.06093 3.86743 14.88009 0.558 26.14463 N ? A ? 25 N 1
   ATOM 746 CA A GLN A 281 ? 7.65475 5.09277 15.40258 0.558 31.12895 C ? A ? 25 CA 1
   ATOM 747 C A GLN A 281 ? 8.70007 5.69855 14.47270 0.558 31.66602 C ? A ? 25 C 1
   ATOM 748 O A GLN A 281 ? 8.95185 6.90565 14.55424 0.558 29.04337 O ? A ? 25 O 1
   ATOM 749 CB A GLN A 281 ? 8.27316 4.80520 16.77332 0.558 38.18449 C ? A ? 25 CB 1
   ATOM 750 CG A GLN A 281 ? 8.35357 6.00424 17.70314 0.558 55.16342 C ? A ? 25 CG 1
   ATOM 751 CD A GLN A 281 ? 8.83084 5.62835 19.09909 0.558 62.13915 C ? A ? 25 CD 1
   ATOM 752 OE1 A GLN A 281 ? 8.65095 4.49493 19.55018 0.558 68.31727 O ? A ? 25 OE1 1
   ATOM 753 NE2 A GLN A 281 ? 9.44492 6.58202 19.78780 0.558 51.12732 N ? A ? 25 NE2 1
   ATOM 754 H A GLN A 281 ? 7.30466 3.15516 15.29585 0.558 31.37357 H ? A ? 25 H 1
   ATOM 755 HA A GLN A 281 ? 6.95612 5.75745 15.50754 0.558 37.35475 H ? A ? 25 HA 1
   ATOM 756 HB2 A GLN A 281 ? 7.73760 4.12854 17.21627 0.558 45.82141 H ? A ? 25 HB2 1
   ATOM 757 HB3 A GLN A 281 ? 9.17679 4.47858 16.64041 0.558 45.82141 H ? A ? 25 HB3 1
   ATOM 758 HG2 A GLN A 281 ? 8.97754 6.64942 17.33529 0.558 66.19612 H ? A ? 25 HG2 1
   ATOM 759 HG3 A GLN A 281 ? 7.47292 6.40288 17.78333 0.558 66.19612 H ? A ? 25 HG3 1
   ATOM 760 HE21 A GLN A 281 ? 9.55395 7.36109 19.44030 0.558 61.35280 H ? A ? 25 HE21 1
   ATOM 761 HE22 A GLN A 281 ? 9.73386 6.42100 20.58164 0.558 61.35280 H ? A ? 25 HE22 1
   ATOM 762 N C GLN A 281 ? 7.39680 3.71444 14.92036 0.442 28.27485 N ? A ? 25 N 1
   ATOM 763 CA C GLN A 281 ? 8.06738 4.92623 15.37477 0.442 33.55568 C ? A ? 25 CA 1
   ATOM 764 C C GLN A 281 ? 8.79798 5.61664 14.23405 0.442 31.74132 C ? A ? 25 C 1
   ATOM 765 O C GLN A 281 ? 8.64567 6.82412 14.02174 0.442 33.30724 O ? A ? 25 O 1
   ATOM 766 CB C GLN A 281 ? 9.05064 4.60373 16.50350 0.442 34.48790 C ? A ? 25 CB 1
   ATOM 767 CG C GLN A 281 ? 9.91917 5.80517 16.89632 0.442 40.20714 C ? A ? 25 CG 1
   ATOM 768 CD C GLN A 281 ? 11.00246 5.47191 17.90780 0.442 54.52473 C ? A ? 25 CD 1
   ATOM 769 OE1 C GLN A 281 ? 11.22900 4.30615 18.23615 0.442 49.05088 O ? A ? 25 OE1 1
   ATOM 770 NE2 C GLN A 281 ? 11.68239 6.50250 18.40707 0.442 41.24582 N ? A ? 25 NE2 1
   ATOM 771 H C GLN A 281 ? 7.58201 3.01124 15.37950 0.442 33.92983 H ? A ? 25 H 1
   ATOM 772 HA C GLN A 281 ? 7.39256 5.53076 15.72125 0.442 40.26683 H ? A ? 25 HA 1
   ATOM 773 HB2 C GLN A 281 ? 8.55121 4.32534 17.28705 0.442 41.38550 H ? A ? 25 HB2 1
   ATOM 774 HB3 C GLN A 281 ? 9.63959 3.88928 16.21435 0.442 41.38550 H ? A ? 25 HB3 1
   ATOM 775 HG2 C GLN A 281 ? 10.35355 6.15004 16.10053 0.442 48.24858 H ? A ? 25 HG2 1
   ATOM 776 HG3 C GLN A 281 ? 9.35049 6.48755 17.28601 0.442 48.24858 H ? A ? 25 HG3 1
   ATOM 777 HE21 C GLN A 281 ? 11.49757 7.30311 18.15316 0.442 49.49500 H ? A ? 25 HE21 1
   ATOM 778 HE22 C GLN A 281 ? 12.30626 6.36739 18.98337 0.442 49.49500 H ? A ? 25 HE22 1
   ATOM 779 N A THR A 282 ? 9.32069 4.90241 13.60396 0.558 27.73733 N ? A ? 26 N 1
   ATOM 780 CA A THR A 282 ? 10.29615 5.40787 12.64435 0.558 31.26420 C ? A ? 26 CA 1
   ATOM 781 C A THR A 282 ? 9.72777 5.50252 11.23082 0.558 24.48774 C ? A ? 26 C 1
   ATOM 782 O A THR A 282 ? 10.48012 5.74653 10.28360 0.558 32.53386 O ? A ? 26 O 1
   ATOM 783 CB A THR A 282 ? 11.54828 4.52790 12.65984 0.558 31.79122 C ? A ? 26 CB 1
   ATOM 784 OG1 A THR A 282 ? 11.16546 3.15099 12.75751 0.558 37.35550 O ? A ? 26 OG1 1
   ATOM 785 CG2 A THR A 282 ? 12.43758 4.89782 13.84028 0.558 24.39209 C ? A ? 26 CG2 1
   ATOM 786 H A THR A 282 ? 9.19050 4.05393 13.55160 0.558 33.28481 H ? A ? 26 H 1
   ATOM 787 HA A THR A 282 ? 10.56309 6.30164 12.91045 0.558 37.51705 H ? A ? 26 HA 1
   ATOM 788 HB A THR A 282 ? 12.05375 4.66086 11.84270 0.558 38.14948 H ? A ? 26 HB 1
   ATOM 789 HG1 A THR A 282 ? 11.84932 2.66458 12.79415 0.558 44.82662 H ? A ? 26 HG1 1
   ATOM 790 HG21 A THR A 282 ? 12.94386 4.12278 14.12992 0.558 29.27053 H ? A ? 26 HG21 1
   ATOM 791 HG22 A THR A 282 ? 13.05587 5.59947 13.58279 0.558 29.27053 H ? A ? 26 HG22 1
   ATOM 792 HG23 A THR A 282 ? 11.89396 5.21286 14.57928 0.558 29.27053 H ? A ? 26 HG23 1
   ATOM 793 N C THR A 282 ? 9.62021 4.87401 13.50668 0.442 27.22091 N ? A ? 26 N 1
   ATOM 794 CA C THR A 282 ? 10.45018 5.46283 12.47058 0.442 30.94989 C ? A ? 26 CA 1
   ATOM 795 C C THR A 282 ? 9.73290 5.54622 11.12606 0.442 24.55685 C ? A ? 26 C 1
   ATOM 796 O C THR A 282 ? 10.39324 5.77613 10.10851 0.442 32.06373 O ? A ? 26 O 1
   ATOM 797 CB C THR A 282 ? 11.75420 4.66279 12.34027 0.442 30.67979 C ? A ? 26 CB 1
   ATOM 798 OG1 C THR A 282 ? 12.78196 5.47184 11.75455 0.442 36.25879 O ? A ? 26 OG1 1
   ATOM 799 CG2 C THR A 282 ? 11.53927 3.44256 11.48090 0.442 30.90879 C ? A ? 26 CG2 1
   ATOM 800 H C THR A 282 ? 9.71430 4.02386 13.59603 0.442 32.66510 H ? A ? 26 H 1
   ATOM 801 HA C THR A 282 ? 10.68678 6.36837 12.72538 0.442 37.13988 H ? A ? 26 HA 1
   ATOM 802 HB C THR A 282 ? 12.03850 4.38037 13.22362 0.442 36.81576 H ? A ? 26 HB 1
   ATOM 803 HG1 C THR A 282 ? 12.62426 5.58992 10.93798 0.442 43.51056 H ? A ? 26 HG1 1
   ATOM 804 HG21 C THR A 282 ? 12.36337 3.20748 11.02648 0.442 37.09056 H ? A ? 26 HG21 1
   ATOM 805 HG22 C THR A 282 ? 11.25874 2.69455 12.03107 0.442 37.09056 H ? A ? 26 HG22 1
   ATOM 806 HG23 C THR A 282 ? 10.85385 3.62023 10.81793 0.442 37.09056 H ? A ? 26 HG23 1
   ATOM 807 N . GLN A 283 ? 8.42285 5.31450 11.08133 1.000 18.91995 N ? A ? 27 N 1
   ATOM 808 CA . GLN A 283 ? 7.69025 5.50418 9.84046 1.000 15.95173 C ? A ? 27 CA 1
   ATOM 809 C . GLN A 283 ? 6.97337 6.83301 9.86072 1.000 16.06604 C ? A ? 27 C 1
   ATOM 810 O . GLN A 283 ? 6.59140 7.32896 10.91999 1.000 16.04186 O ? A ? 27 O 1
   ATOM 811 HA . GLN A 283 ? 8.32671 5.47768 9.10894 1.000 19.14209 H ? A ? 27 HA 1
   ATOM 812 CB A GLN A 283 ? 6.67045 4.43359 9.63900 0.754 17.69892 C ? A ? 27 CB 1
   ATOM 813 CG A GLN A 283 ? 7.33202 3.17341 9.81801 0.754 33.35792 C ? A ? 27 CG 1
   ATOM 814 CD A GLN A 283 ? 6.44640 2.09934 9.26812 0.754 35.04959 C ? A ? 27 CD 1
   ATOM 815 OE1 A GLN A 283 ? 5.50823 1.68219 9.91643 0.754 29.87878 O ? A ? 27 OE1 1
   ATOM 816 NE2 A GLN A 283 ? 6.75341 1.59161 8.13202 0.754 43.31257 N ? A ? 27 NE2 1
   ATOM 817 H A GLN A 283 ? 7.90924 5.06170 11.72312 0.558 22.70396 H ? A ? 27 H 1
   ATOM 818 HB2 A GLN A 283 ? 5.95858 4.52016 10.29218 0.754 21.23872 H ? A ? 27 HB2 1
   ATOM 819 HB3 A GLN A 283 ? 6.30510 4.48184 8.74173 0.754 21.23872 H ? A ? 27 HB3 1
   ATOM 820 HG2 A GLN A 283 ? 8.17527 3.16829 9.33863 0.754 40.02953 H ? A ? 27 HG2 1
   ATOM 821 HG3 A GLN A 283 ? 7.48572 3.00841 10.76144 0.754 40.02953 H ? A ? 27 HG3 1
   ATOM 822 HE21 A GLN A 283 ? 7.44965 1.86979 7.71073 0.754 51.97510 H ? A ? 27 HE21 1
   ATOM 823 HE22 A GLN A 283 ? 6.26318 0.97276 7.79100 0.754 51.97510 H ? A ? 27 HE22 1
   ATOM 824 CB C GLN A 283 ? 6.69256 4.36363 9.63136 0.246 18.18424 C ? A ? 27 CB 1
   ATOM 825 CG C GLN A 283 ? 7.38862 3.05544 9.38480 0.246 28.79282 C ? A ? 27 CG 1
   ATOM 826 CD C GLN A 283 ? 6.43346 1.89143 9.39645 0.246 32.78668 C ? A ? 27 CD 1
   ATOM 827 OE1 C GLN A 283 ? 5.50815 1.83451 10.20753 0.246 24.45242 O ? A ? 27 OE1 1
   ATOM 828 NE2 C GLN A 283 ? 6.66370 0.94426 8.51428 0.246 33.88045 N ? A ? 27 NE2 1
   ATOM 829 H C GLN A 283 ? 7.94762 5.05113 11.74796 0.442 22.70396 H ? A ? 27 H 1
   ATOM 830 HB2 C GLN A 283 ? 6.14174 4.27120 10.42442 0.246 21.82111 H ? A ? 27 HB2 1
   ATOM 831 HB3 C GLN A 283 ? 6.13602 4.56260 8.86223 0.246 21.82111 H ? A ? 27 HB3 1
   ATOM 832 HG2 C GLN A 283 ? 7.82042 3.08342 8.51666 0.246 34.55139 H ? A ? 27 HG2 1
   ATOM 833 HG3 C GLN A 283 ? 8.04979 2.91087 10.07968 0.246 34.55139 H ? A ? 27 HG3 1
   ATOM 834 HE21 C GLN A 283 ? 7.32932 1.01243 7.97400 0.246 40.65656 H ? A ? 27 HE21 1
   ATOM 835 HE22 C GLN A 283 ? 6.14870 0.25650 8.47748 0.246 40.65656 H ? A ? 27 HE22 1
   ATOM 836 N B GLY A 284 ? 6.80197 7.41388 8.67850 0.143 14.97427 N ? A ? 28 N 1
   ATOM 837 CA B GLY A 284 ? 5.94642 8.56608 8.54013 0.143 12.32057 C ? A ? 28 CA 1
   ATOM 838 C B GLY A 284 ? 4.50134 8.16723 8.30409 0.143 11.96315 C ? A ? 28 C 1
   ATOM 839 O B GLY A 284 ? 4.20696 7.06057 7.85860 0.143 13.46188 O ? A ? 28 O 1
   ATOM 840 H B GLY A 284 ? 7.17253 7.15480 7.94696 0.143 17.96914 H ? A ? 28 H 1
   ATOM 841 HA2 B GLY A 284 ? 5.99098 9.10103 9.34806 0.143 14.78470 H ? A ? 28 HA2 1
   ATOM 842 HA3 B GLY A 284 ? 6.24517 9.10258 7.78926 0.143 14.78470 H ? A ? 28 HA3 1
   ATOM 843 N C GLY A 284 ? 6.79750 7.41062 8.67925 0.733 15.02195 N ? A ? 28 N 1
   ATOM 844 CA C GLY A 284 ? 5.98248 8.59623 8.54037 0.733 12.27846 C ? A ? 28 CA 1
   ATOM 845 C C GLY A 284 ? 4.53021 8.24448 8.26775 0.733 11.86821 C ? A ? 28 C 1
   ATOM 846 O C GLY A 284 ? 4.22446 7.26159 7.60265 0.733 13.59652 O ? A ? 28 O 1
   ATOM 847 H C GLY A 284 ? 7.14286 7.13033 7.94321 0.733 18.02636 H ? A ? 28 H 1
   ATOM 848 HA2 C GLY A 284 ? 6.02654 9.11780 9.35703 0.733 14.73416 H ? A ? 28 HA2 1
   ATOM 849 HA3 C GLY A 284 ? 6.31421 9.13365 7.80414 0.733 14.73416 H ? A ? 28 HA3 1
   ATOM 850 N D GLY A 284 ? 6.79527 7.42199 8.68700 0.124 14.97233 N ? A ? 28 N 1
   ATOM 851 CA D GLY A 284 ? 5.97722 8.60639 8.56389 0.124 12.32099 C ? A ? 28 CA 1
   ATOM 852 C D GLY A 284 ? 4.53758 8.25019 8.23809 0.124 11.95379 C ? A ? 28 C 1
   ATOM 853 O D GLY A 284 ? 4.25659 7.22404 7.62901 0.124 13.59811 O ? A ? 28 O 1
   ATOM 854 H D GLY A 284 ? 7.14041 7.15081 7.94744 0.124 17.96681 H ? A ? 28 H 1
   ATOM 855 HA2 D GLY A 284 ? 5.99342 9.10116 9.39806 0.124 14.78520 H ? A ? 28 HA2 1
   ATOM 856 HA3 D GLY A 284 ? 6.32545 9.17016 7.85552 0.124 14.78520 H ? A ? 28 HA3 1
   ATOM 857 N B ASN A 285 ? 3.58931 9.09112 8.61154 0.143 10.93336 N ? A ? 29 N 1
   ATOM 858 CA B ASN A 285 ? 2.16171 8.83601 8.46905 0.143 11.56873 C ? A ? 29 CA 1
   ATOM 859 C B ASN A 285 ? 1.45010 9.92142 7.67387 0.143 11.88087 C ? A ? 29 C 1
   ATOM 860 O B ASN A 285 ? 0.21558 9.91090 7.60734 0.143 10.93195 O ? A ? 29 O 1
   ATOM 861 CB B ASN A 285 ? 1.49699 8.71843 9.84440 0.143 12.08142 C ? A ? 29 CB 1
   ATOM 862 CG B ASN A 285 ? 1.47135 10.04063 10.58173 0.143 11.29802 C ? A ? 29 CG 1
   ATOM 863 OD1 B ASN A 285 ? 2.33083 10.88950 10.36243 0.143 9.70838 O ? A ? 29 OD1 1
   ATOM 864 ND2 B ASN A 285 ? 0.48327 10.22649 11.45001 0.143 11.65050 N ? A ? 29 ND2 1
   ATOM 865 H B ASN A 285 ? 3.77680 9.87705 8.90611 0.143 13.12005 H ? A ? 29 H 1
   ATOM 866 HA B ASN A 285 ? 2.05228 7.99445 7.99926 0.143 13.88249 H ? A ? 29 HA 1
   ATOM 867 HB2 B ASN A 285 ? 0.58180 8.41766 9.73097 0.143 14.49771 H ? A ? 29 HB2 1
   ATOM 868 HB3 B ASN A 285 ? 1.99125 8.08117 10.38339 0.143 14.49771 H ? A ? 29 HB3 1
   ATOM 869 HD21 B ASN A 285 ? 0.43083 10.96325 11.89050 0.143 13.98062 H ? A ? 29 HD21 1
   ATOM 870 HD22 B ASN A 285 ? -0.10394 9.61006 11.57161 0.143 13.98062 H ? A ? 29 HD22 1
   ATOM 871 N C ASN A 285 ? 3.62678 9.06855 8.79164 0.733 10.71325 N ? A ? 29 N 1
   ATOM 872 CA C ASN A 285 ? 2.19756 8.82233 8.67156 0.733 11.43226 C ? A ? 29 CA 1
   ATOM 873 C C ASN A 285 ? 1.48934 9.82534 7.77672 0.733 12.04951 C ? A ? 29 C 1
   ATOM 874 O C ASN A 285 ? 0.25939 9.76482 7.65859 0.733 10.78280 O ? A ? 29 O 1
   ATOM 875 CB C ASN A 285 ? 1.53832 8.85964 10.05446 0.733 11.84766 C ? A ? 29 CB 1
   ATOM 876 CG C ASN A 285 ? 1.52254 10.25946 10.64733 0.733 10.86569 C ? A ? 29 CG 1
   ATOM 877 OD1 C ASN A 285 ? 2.43503 11.05218 10.41329 0.733 8.97964 O ? A ? 29 OD1 1
   ATOM 878 ND2 C ASN A 285 ? 0.47983 10.57327 11.40808 0.733 10.16660 N ? A ? 29 ND2 1
   ATOM 879 H C ASN A 285 ? 3.82184 9.78476 9.22592 0.733 12.85592 H ? A ? 29 H 1
   ATOM 880 HA C ASN A 285 ? 2.07940 7.93774 8.29151 0.733 13.71873 H ? A ? 29 HA 1
   ATOM 881 HB2 C ASN A 285 ? 0.62102 8.55372 9.97783 0.733 14.21720 H ? A ? 29 HB2 1
   ATOM 882 HB3 C ASN A 285 ? 2.03148 8.28174 10.65755 0.733 14.21720 H ? A ? 29 HB3 1
   ATOM 883 HD21 C ASN A 285 ? 0.42743 11.35392 11.76506 0.733 12.19993 H ? A ? 29 HD21 1
   ATOM 884 HD22 C ASN A 285 ? -0.14285 9.99578 11.54364 0.733 12.19993 H ? A ? 29 HD22 1
   ATOM 885 N D ASN A 285 ? 3.61367 9.12085 8.65365 0.124 10.91865 N ? A ? 29 N 1
   ATOM 886 CA D ASN A 285 ? 2.19456 8.88802 8.41248 0.124 11.57647 C ? A ? 29 CA 1
   ATOM 887 C D ASN A 285 ? 1.52041 10.08014 7.74411 0.124 11.82631 C ? A ? 29 C 1
   ATOM 888 O D ASN A 285 ? 0.30738 10.25230 7.88482 0.124 10.96922 O ? A ? 29 O 1
   ATOM 889 CB D ASN A 285 ? 1.46350 8.56192 9.71931 0.124 12.14733 C ? A ? 29 CB 1
   ATOM 890 CG D ASN A 285 ? 1.34537 9.76969 10.63284 0.124 11.68994 C ? A ? 29 CG 1
   ATOM 891 OD1 D ASN A 285 ? 2.21598 10.63667 10.64476 0.124 10.48617 O ? A ? 29 OD1 1
   ATOM 892 ND2 D ASN A 285 ? 0.26276 9.83121 11.40136 0.124 12.72106 N ? A ? 29 ND2 1
   ATOM 893 H D ASN A 285 ? 3.78691 9.84995 9.07555 0.124 13.10239 H ? A ? 29 H 1
   ATOM 894 HA D ASN A 285 ? 2.11662 8.12638 7.81687 0.124 13.89178 H ? A ? 29 HA 1
   ATOM 895 HB2 D ASN A 285 ? 0.56808 8.25102 9.51321 0.124 14.57681 H ? A ? 29 HB2 1
   ATOM 896 HB3 D ASN A 285 ? 1.95332 7.87192 10.19353 0.124 14.57681 H ? A ? 29 HB3 1
   ATOM 897 HD21 D ASN A 285 ? 0.15164 10.49620 11.93525 0.124 15.26529 H ? A ? 29 HD21 1
   ATOM 898 HD22 D ASN A 285 ? -0.32665 9.20602 11.36476 0.124 15.26529 H ? A ? 29 HD22 1
   ATOM 899 N B PHE A 286 ? 2.18438 10.85222 7.07611 0.143 10.75449 N ? A ? 30 N 1
   ATOM 900 CA B PHE A 286 ? 1.61169 12.05844 6.49843 0.143 9.58196 C ? A ? 30 CA 1
   ATOM 901 C B PHE A 286 ? 1.61641 11.96587 4.98008 0.143 9.19750 C ? A ? 30 C 1
   ATOM 902 O B PHE A 286 ? 2.63815 11.62416 4.37529 0.143 8.06050 O ? A ? 30 O 1
   ATOM 903 CB B PHE A 286 ? 2.39347 13.29042 6.95935 0.143 7.85250 C ? A ? 30 CB 1
   ATOM 904 CG B PHE A 286 ? 1.75213 14.59454 6.58991 0.143 8.17806 C ? A ? 30 CG 1
   ATOM 905 CD1 B PHE A 286 ? 0.82608 15.18726 7.43165 0.143 9.10813 C ? A ? 30 CD1 1
   ATOM 906 CD2 B PHE A 286 ? 2.08570 15.23681 5.40977 0.143 8.52458 C ? A ? 30 CD2 1
   ATOM 907 CE1 B PHE A 286 ? 0.23914 16.39184 7.10041 0.143 7.63603 C ? A ? 30 CE1 1
   ATOM 908 CE2 B PHE A 286 ? 1.50149 16.44193 5.07257 0.143 9.40925 C ? A ? 30 CE2 1
   ATOM 909 CZ B PHE A 286 ? 0.57836 17.02170 5.92021 0.143 10.01753 C ? A ? 30 CZ 1
   ATOM 910 H B PHE A 286 ? 3.03887 10.80462 6.99140 0.143 12.90540 H ? A ? 30 H 1
   ATOM 911 HA B PHE A 286 ? 0.68845 12.14684 6.78255 0.143 11.49837 H ? A ? 30 HA 1
   ATOM 912 HB2 B PHE A 286 ? 2.47306 13.26434 7.92573 0.143 9.42301 H ? A ? 30 HB2 1
   ATOM 913 HB3 B PHE A 286 ? 3.27412 13.26949 6.55325 0.143 9.42301 H ? A ? 30 HB3 1
   ATOM 914 HD1 B PHE A 286 ? 0.59679 14.76866 8.22983 0.143 10.92978 H ? A ? 30 HD1 1
   ATOM 915 HD2 B PHE A 286 ? 2.71014 14.85249 4.83769 0.143 10.22951 H ? A ? 30 HD2 1
   ATOM 916 HE1 B PHE A 286 ? -0.38428 16.77862 7.67195 0.143 9.16325 H ? A ? 30 HE1 1
   ATOM 917 HE2 B PHE A 286 ? 1.72964 16.86269 4.27519 0.143 11.29112 H ? A ? 30 HE2 1
   ATOM 918 HZ B PHE A 286 ? 0.18615 17.83469 5.69632 0.143 12.02105 H ? A ? 30 HZ 1
   ATOM 919 N C PHE A 286 ? 2.21684 10.74468 7.15264 0.733 10.88480 N ? A ? 30 N 1
   ATOM 920 CA C PHE A 286 ? 1.62637 11.94218 6.57440 0.733 9.53986 C ? A ? 30 CA 1
   ATOM 921 C C PHE A 286 ? 1.62707 11.87768 5.05538 0.733 9.10702 C ? A ? 30 C 1
   ATOM 922 O C PHE A 286 ? 2.67587 11.67837 4.43414 0.733 7.76258 O ? A ? 30 O 1
   ATOM 923 CB C PHE A 286 ? 2.38296 13.18496 7.04434 0.733 7.52063 C ? A ? 30 CB 1
   ATOM 924 CG C PHE A 286 ? 1.75068 14.48152 6.63204 0.733 7.91443 C ? A ? 30 CG 1
   ATOM 925 CD1 C PHE A 286 ? 0.82289 15.10331 7.45301 0.733 9.07254 C ? A ? 30 CD1 1
   ATOM 926 CD2 C PHE A 286 ? 2.09756 15.09323 5.43755 0.733 8.28290 C ? A ? 30 CD2 1
   ATOM 927 CE1 C PHE A 286 ? 0.24795 16.30496 7.08991 0.733 7.36146 C ? A ? 30 CE1 1
   ATOM 928 CE2 C PHE A 286 ? 1.52199 16.29744 5.06559 0.733 9.39309 C ? A ? 30 CE2 1
   ATOM 929 CZ C PHE A 286 ? 0.60032 16.90657 5.89643 0.733 10.20066 C ? A ? 30 CZ 1
   ATOM 930 H C PHE A 286 ? 3.06929 10.69439 7.05066 0.733 13.06178 H ? A ? 30 H 1
   ATOM 931 HA C PHE A 286 ? 0.69984 11.99880 6.85587 0.733 11.44785 H ? A ? 30 HA 1
   ATOM 932 HB2 C PHE A 286 ? 2.42650 13.17379 8.01330 0.733 9.02477 H ? A ? 30 HB2 1
   ATOM 933 HB3 C PHE A 286 ? 3.27826 13.16255 6.67173 0.733 9.02477 H ? A ? 30 HB3 1
   ATOM 934 HD1 C PHE A 286 ? 0.58447 14.70575 8.25923 0.733 10.88707 H ? A ? 30 HD1 1
   ATOM 935 HD2 C PHE A 286 ? 2.72352 14.69095 4.87966 0.733 9.93950 H ? A ? 30 HD2 1
   ATOM 936 HE1 C PHE A 286 ? -0.37622 16.70945 7.64821 0.733 8.83377 H ? A ? 30 HE1 1
   ATOM 937 HE2 C PHE A 286 ? 1.75541 16.69535 4.25807 0.733 11.27172 H ? A ? 30 HE2 1
   ATOM 938 HZ C PHE A 286 ? 0.21841 17.71887 5.65307 0.733 12.24080 H ? A ? 30 HZ 1
   ATOM 939 N D PHE A 286 ? 2.27069 10.90053 7.01622 0.124 10.69985 N ? A ? 30 N 1
   ATOM 940 CA D PHE A 286 ? 1.75537 12.12159 6.41332 0.124 9.56251 C ? A ? 30 CA 1
   ATOM 941 C D PHE A 286 ? 1.69977 11.96223 4.90012 0.124 9.20702 C ? A ? 30 C 1
   ATOM 942 O D PHE A 286 ? 2.66050 11.48800 4.28581 0.124 8.20523 O ? A ? 30 O 1
   ATOM 943 CB D PHE A 286 ? 2.63269 13.32222 6.79010 0.124 8.21566 C ? A ? 30 CB 1
   ATOM 944 CG D PHE A 286 ? 2.16073 14.62517 6.21393 0.124 8.21030 C ? A ? 30 CG 1
   ATOM 945 CD1 D PHE A 286 ? 2.58835 15.03701 4.96366 0.124 8.60643 C ? A ? 30 CD1 1
   ATOM 946 CD2 D PHE A 286 ? 1.29593 15.44132 6.92441 0.124 9.33833 C ? A ? 30 CD2 1
   ATOM 947 CE1 D PHE A 286 ? 2.15993 16.23372 4.42853 0.124 9.62691 C ? A ? 30 CE1 1
   ATOM 948 CE2 D PHE A 286 ? 0.86300 16.64245 6.39460 0.124 9.42151 C ? A ? 30 CE2 1
   ATOM 949 CZ D PHE A 286 ? 1.29608 17.03896 5.14418 0.124 8.86869 C ? A ? 30 CZ 1
   ATOM 950 H D PHE A 286 ? 3.10444 10.76589 6.85396 0.124 12.83984 H ? A ? 30 H 1
   ATOM 951 HA D PHE A 286 ? 0.85366 12.28553 6.73104 0.124 11.47503 H ? A ? 30 HA 1
   ATOM 952 HB2 D PHE A 286 ? 2.63979 13.41165 7.75594 0.124 9.85881 H ? A ? 30 HB2 1
   ATOM 953 HB3 D PHE A 286 ? 3.53281 13.16424 6.46493 0.124 9.85881 H ? A ? 30 HB3 1
   ATOM 954 HD1 D PHE A 286 ? 3.17205 14.49988 4.47820 0.124 10.32773 H ? A ? 30 HD1 1
   ATOM 955 HD2 D PHE A 286 ? 1.00338 15.17829 7.76710 0.124 11.20601 H ? A ? 30 HD2 1
   ATOM 956 HE1 D PHE A 286 ? 2.45260 16.49818 3.58633 0.124 11.55231 H ? A ? 30 HE1 1
   ATOM 957 HE2 D PHE A 286 ? 0.28125 17.18260 6.87907 0.124 11.30582 H ? A ? 30 HE2 1
   ATOM 958 HZ D PHE A 286 ? 1.00647 17.84649 4.78513 0.124 10.64244 H ? A ? 30 HZ 1
   ATOM 959 N B GLY A 287 ? 0.47210 12.27001 4.37309 0.143 8.99314 N ? A ? 31 N 1
   ATOM 960 CA B GLY A 287 ? 0.37202 12.34983 2.92992 0.143 10.81322 C ? A ? 31 CA 1
   ATOM 961 C B GLY A 287 ? -0.65505 11.41266 2.33289 0.143 12.69904 C ? A ? 31 C 1
   ATOM 962 O B GLY A 287 ? -0.58477 10.19683 2.53719 0.143 12.84963 O ? A ? 31 O 1
   ATOM 963 H B GLY A 287 ? -0.26531 12.43531 4.78359 0.143 10.79179 H ? A ? 31 H 1
   ATOM 964 HA2 B GLY A 287 ? 0.13104 13.25577 2.68072 0.143 12.97588 H ? A ? 31 HA2 1
   ATOM 965 HA3 B GLY A 287 ? 1.23469 12.13450 2.54218 0.143 12.97588 H ? A ? 31 HA3 1
   ATOM 966 N C GLY A 287 ? 0.44967 12.06742 4.46646 0.733 8.27153 N ? A ? 31 N 1
   ATOM 967 CA C GLY A 287 ? 0.33641 12.24194 3.03439 0.733 10.99717 C ? A ? 31 CA 1
   ATOM 968 C C GLY A 287 ? -0.66846 11.31578 2.38716 0.733 12.98605 C ? A ? 31 C 1
   ATOM 969 O C GLY A 287 ? -0.58406 10.09275 2.54275 0.733 12.90479 O ? A ? 31 O 1
   ATOM 970 H C GLY A 287 ? -0.30197 12.09849 4.88319 0.733 9.92585 H ? A ? 31 H 1
   ATOM 971 HA2 C GLY A 287 ? 0.06696 13.15491 2.84787 0.733 13.19662 H ? A ? 31 HA2 1
   ATOM 972 HA3 C GLY A 287 ? 1.20138 12.07846 2.62697 0.733 13.19662 H ? A ? 31 HA3 1
   ATOM 973 N D GLY A 287 ? 0.57078 12.34736 4.30801 0.124 9.06401 N ? A ? 31 N 1
   ATOM 974 CA D GLY A 287 ? 0.41442 12.31337 2.86757 0.124 10.79717 C ? A ? 31 CA 1
   ATOM 975 C D GLY A 287 ? -0.61982 11.31454 2.39349 0.124 12.72707 C ? A ? 31 C 1
   ATOM 976 O D GLY A 287 ? -0.54872 10.13025 2.73622 0.124 12.67130 O ? A ? 31 O 1
   ATOM 977 H D GLY A 287 ? -0.12298 12.63438 4.72744 0.124 10.87683 H ? A ? 31 H 1
   ATOM 978 HA2 D GLY A 287 ? 0.14715 13.19286 2.55778 0.124 12.95662 H ? A ? 31 HA2 1
   ATOM 979 HA3 D GLY A 287 ? 1.26467 12.08085 2.46271 0.124 12.95662 H ? A ? 31 HA3 1
   ATOM 980 N B ASP A 288 ? -1.62013 11.95993 1.59673 0.143 11.06780 N ? A ? 32 N 1
   ATOM 981 CA B ASP A 288 ? -2.57069 11.14136 0.85742 0.143 11.48644 C ? A ? 32 CA 1
   ATOM 982 C B ASP A 288 ? -1.86805 10.62882 -0.39941 0.143 12.67468 C ? A ? 32 C 1
   ATOM 983 O B ASP A 288 ? -0.67134 10.84701 -0.59419 0.143 11.49293 O ? A ? 32 O 1
   ATOM 984 CB B ASP A 288 ? -3.84168 11.92888 0.56061 0.143 11.60804 C ? A ? 32 CB 1
   ATOM 985 CG B ASP A 288 ? -3.63982 13.01054 -0.48138 0.143 13.83420 C ? A ? 32 CG 1
   ATOM 986 OD1 B ASP A 288 ? -2.48045 13.37802 -0.74890 0.143 13.03971 O ? A ? 32 OD1 1
   ATOM 987 OD2 B ASP A 288 ? -4.65110 13.50799 -1.01975 0.143 12.92882 O ? A ? 32 OD2 1
   ATOM 988 H B ASP A 288 ? -1.74378 12.80662 1.51054 0.143 13.28138 H ? A ? 32 H 1
   ATOM 989 HA B ASP A 288 ? -2.83602 10.38192 1.39942 0.143 13.78374 H ? A ? 32 HA 1
   ATOM 990 HB2 B ASP A 288 ? -4.52015 11.31919 0.23066 0.143 13.92966 H ? A ? 32 HB2 1
   ATOM 991 HB3 B ASP A 288 ? -4.14667 12.35412 1.37734 0.143 13.92966 H ? A ? 32 HB3 1
   ATOM 992 N C ASP A 288 ? -1.62485 11.88170 1.65485 0.733 10.94231 N ? A ? 32 N 1
   ATOM 993 CA C ASP A 288 ? -2.55683 11.06915 0.88709 0.733 11.34140 C ? A ? 32 CA 1
   ATOM 994 C C ASP A 288 ? -1.86301 10.62167 -0.39873 0.733 12.59315 C ? A ? 32 C 1
   ATOM 995 O C ASP A 288 ? -0.67149 10.86482 -0.60919 0.733 11.36187 O ? A ? 32 O 1
   ATOM 996 CB C ASP A 288 ? -3.86503 11.82185 0.64705 0.733 11.25901 C ? A ? 32 CB 1
   ATOM 997 CG C ASP A 288 ? -3.74414 12.95432 -0.36120 0.733 14.15699 C ? A ? 32 CG 1
   ATOM 998 OD1 C ASP A 288 ? -2.70070 13.09892 -1.03669 0.733 14.10634 O ? A ? 32 OD1 1
   ATOM 999 OD2 C ASP A 288 ? -4.72937 13.71194 -0.47296 0.733 12.07647 O ? A ? 32 OD2 1
   ATOM 1000 H C ASP A 288 ? -1.75189 12.72965 1.58825 0.733 13.13079 H ? A ? 32 H 1
   ATOM 1001 HA C ASP A 288 ? -2.78523 10.27838 1.40032 0.733 13.60969 H ? A ? 32 HA 1
   ATOM 1002 HB2 C ASP A 288 ? -4.52766 11.19748 0.31241 0.733 13.51082 H ? A ? 32 HB2 1
   ATOM 1003 HB3 C ASP A 288 ? -4.16388 12.20429 1.48688 0.733 13.51082 H ? A ? 32 HB3 1
   ATOM 1004 N D ASP A 288 ? -1.59078 11.78099 1.60472 0.124 11.08294 N ? A ? 32 N 1
   ATOM 1005 CA D ASP A 288 ? -2.56507 10.89199 0.97845 0.124 11.83068 C ? A ? 32 CA 1
   ATOM 1006 C D ASP A 288 ? -1.89546 10.14303 -0.16829 0.124 13.21377 C ? A ? 32 C 1
   ATOM 1007 O D ASP A 288 ? -0.73749 9.72975 -0.04602 0.124 12.31947 O ? A ? 32 O 1
   ATOM 1008 CB D ASP A 288 ? -3.78703 11.67630 0.49378 0.124 11.85858 C ? A ? 32 CB 1
   ATOM 1009 CG D ASP A 288 ? -3.44125 12.74595 -0.52299 0.124 13.81447 C ? A ? 32 CG 1
   ATOM 1010 OD1 D ASP A 288 ? -2.28667 12.78061 -0.99995 0.124 13.01193 O ? A ? 32 OD1 1
   ATOM 1011 OD2 D ASP A 288 ? -4.33565 13.55603 -0.84166 0.124 12.98090 O ? A ? 32 OD2 1
   ATOM 1012 H D ASP A 288 ? -1.70539 12.61242 1.41710 0.124 13.29955 H ? A ? 32 H 1
   ATOM 1013 HA D ASP A 288 ? -2.89014 10.24493 1.62386 0.124 14.19683 H ? A ? 32 HA 1
   ATOM 1014 HB2 D ASP A 288 ? -4.41195 11.06108 0.07920 0.124 14.23031 H ? A ? 32 HB2 1
   ATOM 1015 HB3 D ASP A 288 ? -4.20421 12.11076 1.25411 0.124 14.23031 H ? A ? 32 HB3 1
   ATOM 1016 N . GLN A 289 ? -2.60361 9.94738 -1.27661 1.000 14.52684 N ? A ? 33 N 1
   ATOM 1017 CA . GLN A 289 ? -1.98130 9.34390 -2.45314 1.000 18.28599 C ? A ? 33 CA 1
   ATOM 1018 C . GLN A 289 ? -1.38076 10.38709 -3.38877 1.000 14.62368 C ? A ? 33 C 1
   ATOM 1019 O . GLN A 289 ? -0.35091 10.13369 -4.02576 1.000 16.19959 O ? A ? 33 O 1
   ATOM 1020 HA . GLN A 289 ? -1.25445 8.77427 -2.15630 1.000 21.94321 H ? A ? 33 HA 1
   ATOM 1021 CB A GLN A 289 ? -3.00135 8.48881 -3.20592 0.157 23.46055 C ? A ? 33 CB 1
   ATOM 1022 CG A GLN A 289 ? -3.36291 7.20140 -2.48304 0.157 28.15542 C ? A ? 33 CG 1
   ATOM 1023 CD A GLN A 289 ? -4.59096 6.52911 -3.06217 0.157 42.38536 C ? A ? 33 CD 1
   ATOM 1024 OE1 A GLN A 289 ? -5.59278 7.18355 -3.35132 0.157 39.91512 O ? A ? 33 OE1 1
   ATOM 1025 NE2 A GLN A 289 ? -4.51955 5.21453 -3.23593 0.157 44.49913 N ? A ? 33 NE2 1
   ATOM 1026 HB2 A GLN A 289 ? -3.81548 9.00309 -3.32259 0.157 28.15267 H ? A ? 33 HB2 1
   ATOM 1027 HB3 A GLN A 289 ? -2.63253 8.25069 -4.07089 0.157 28.15267 H ? A ? 33 HB3 1
   ATOM 1028 HG2 A GLN A 289 ? -2.62057 6.58087 -2.55216 0.157 33.78652 H ? A ? 33 HG2 1
   ATOM 1029 HG3 A GLN A 289 ? -3.54211 7.40181 -1.55104 0.157 33.78652 H ? A ? 33 HG3 1
   ATOM 1030 HE21 A GLN A 289 ? -3.80212 4.79094 -3.02269 0.157 53.39898 H ? A ? 33 HE21 1
   ATOM 1031 HE22 A GLN A 289 ? -5.19074 4.78676 -3.56170 0.157 53.39898 H ? A ? 33 HE22 1
   ATOM 1032 CB B GLN A 289 ? -2.99966 8.47591 -3.19056 0.843 23.49874 C ? A ? 33 CB 1
   ATOM 1033 CG B GLN A 289 ? -3.13536 7.08780 -2.58394 0.843 26.98998 C ? A ? 33 CG 1
   ATOM 1034 CD B GLN A 289 ? -4.46828 6.43773 -2.88992 0.843 44.41140 C ? A ? 33 CD 1
   ATOM 1035 OE1 B GLN A 289 ? -5.52154 7.06589 -2.77309 0.843 39.49273 O ? A ? 33 OE1 1
   ATOM 1036 NE2 B GLN A 289 ? -4.43034 5.16953 -3.28123 0.843 44.66392 N ? A ? 33 NE2 1
   ATOM 1037 H B GLN A 289 ? -3.45211 9.82122 -1.21550 0.143 17.43223 H ? A ? 33 H 1
   ATOM 1038 HB2 B GLN A 289 ? -3.86796 8.90667 -3.15315 0.843 28.19850 H ? A ? 33 HB2 1
   ATOM 1039 HB3 B GLN A 289 ? -2.71904 8.37465 -4.11354 0.843 28.19850 H ? A ? 33 HB3 1
   ATOM 1040 HG2 B GLN A 289 ? -2.43585 6.51809 -2.94033 0.843 32.38799 H ? A ? 33 HG2 1
   ATOM 1041 HG3 B GLN A 289 ? -3.04957 7.15505 -1.62008 0.843 32.38799 H ? A ? 33 HG3 1
   ATOM 1042 HE21 B GLN A 289 ? -3.67563 4.76279 -3.34887 0.843 53.59672 H ? A ? 33 HE21 1
   ATOM 1043 HE22 B GLN A 289 ? -5.16047 4.75483 -3.46706 0.843 53.59672 H ? A ? 33 HE22 1
   ATOM 1044 H C GLN A 289 ? -3.45292 9.82634 -1.21633 0.733 17.43223 H ? A ? 33 H 1
   ATOM 1045 H D GLN A 289 ? -3.43345 10.15201 -1.37202 0.124 17.43223 H ? A ? 33 H 1
   ATOM 1046 N A GLU A 290 ? -1.99143 11.56817 -3.46809 0.393 14.23355 N ? A ? 34 N 1
   ATOM 1047 CA A GLU A 290 ? -1.47027 12.59517 -4.36497 0.393 14.10967 C ? A ? 34 CA 1
   ATOM 1048 C A GLU A 290 ? -0.17531 13.19352 -3.82519 0.393 12.14159 C ? A ? 34 C 1
   ATOM 1049 O A GLU A 290 ? 0.81133 13.32661 -4.55830 0.393 11.53192 O ? A ? 34 O 1
   ATOM 1050 CB A GLU A 290 ? -2.52883 13.67328 -4.58681 0.393 16.98335 C ? A ? 34 CB 1
   ATOM 1051 CG A GLU A 290 ? -3.78591 13.13237 -5.24078 0.393 19.87270 C ? A ? 34 CG 1
   ATOM 1052 CD A GLU A 290 ? -4.79057 14.20962 -5.58264 0.393 22.46757 C ? A ? 34 CD 1
   ATOM 1053 OE1 A GLU A 290 ? -4.41094 15.39822 -5.59622 0.393 17.32143 O ? A ? 34 OE1 1
   ATOM 1054 OE2 A GLU A 290 ? -5.96391 13.86321 -5.83616 0.393 36.41101 O ? A ? 34 OE2 1
   ATOM 1055 H A GLU A 290 ? -2.69222 11.79458 -3.02398 0.393 17.08028 H ? A ? 34 H 1
   ATOM 1056 HA A GLU A 290 ? -1.26967 12.19398 -5.22503 0.393 16.93162 H ? A ? 34 HA 1
   ATOM 1057 HB2 A GLU A 290 ? -2.77587 14.05467 -3.72983 0.393 20.38004 H ? A ? 34 HB2 1
   ATOM 1058 HB3 A GLU A 290 ? -2.16243 14.36204 -5.16322 0.393 20.38004 H ? A ? 34 HB3 1
   ATOM 1059 HG2 A GLU A 290 ? -3.54250 12.67993 -6.06354 0.393 23.84725 H ? A ? 34 HG2 1
   ATOM 1060 HG3 A GLU A 290 ? -4.21300 12.50860 -4.63299 0.393 23.84725 H ? A ? 34 HG3 1
   ATOM 1061 N B GLU A 290 ? -2.03386 11.54433 -3.51786 0.285 14.22515 N ? A ? 34 N 1
   ATOM 1062 CA B GLU A 290 ? -1.52687 12.58512 -4.40580 0.285 14.10889 C ? A ? 34 CA 1
   ATOM 1063 C B GLU A 290 ? -0.23452 13.18037 -3.86611 0.285 12.18204 C ? A ? 34 C 1
   ATOM 1064 O B GLU A 290 ? 0.71496 13.41409 -4.62365 0.285 11.64496 O ? A ? 34 O 1
   ATOM 1065 CB B GLU A 290 ? -2.58646 13.67117 -4.58644 0.285 16.96241 C ? A ? 34 CB 1
   ATOM 1066 CG B GLU A 290 ? -2.23685 14.74638 -5.60077 0.285 14.08784 C ? A ? 34 CG 1
   ATOM 1067 CD B GLU A 290 ? -3.37418 15.73332 -5.80200 0.285 17.33681 C ? A ? 34 CD 1
   ATOM 1068 OE1 B GLU A 290 ? -4.40666 15.60285 -5.10986 0.285 17.28198 O ? A ? 34 OE1 1
   ATOM 1069 OE2 B GLU A 290 ? -3.23978 16.63738 -6.65202 0.285 18.62167 O ? A ? 34 OE2 1
   ATOM 1070 H B GLU A 290 ? -2.76202 11.74723 -3.10771 0.285 17.07019 H ? A ? 34 H 1
   ATOM 1071 HA B GLU A 290 ? -1.33973 12.19891 -5.27569 0.285 16.93068 H ? A ? 34 HA 1
   ATOM 1072 HB2 B GLU A 290 ? -3.40987 13.25091 -4.88016 0.285 20.35491 H ? A ? 34 HB2 1
   ATOM 1073 HB3 B GLU A 290 ? -2.72442 14.11051 -3.73271 0.285 20.35491 H ? A ? 34 HB3 1
   ATOM 1074 HG2 B GLU A 290 ? -1.46085 15.23805 -5.28933 0.285 16.90542 H ? A ? 34 HG2 1
   ATOM 1075 HG3 B GLU A 290 ? -2.04405 14.32840 -6.45459 0.285 16.90542 H ? A ? 34 HG3 1
   ATOM 1076 N C GLU A 290 ? -1.98791 11.57328 -3.46091 0.322 14.24304 N ? A ? 34 N 1
   ATOM 1077 CA C GLU A 290 ? -1.46718 12.62316 -4.33052 0.322 14.11545 C ? A ? 34 CA 1
   ATOM 1078 C C GLU A 290 ? -0.13523 13.15520 -3.81413 0.322 12.14727 C ? A ? 34 C 1
   ATOM 1079 O C GLU A 290 ? 0.82900 13.28964 -4.57655 0.322 11.53075 O ? A ? 34 O 1
   ATOM 1080 CB C GLU A 290 ? -2.49275 13.75100 -4.44781 0.322 16.90703 C ? A ? 34 CB 1
   ATOM 1081 CG C GLU A 290 ? -2.17707 14.79108 -5.50880 0.322 13.99431 C ? A ? 34 CG 1
   ATOM 1082 CD C GLU A 290 ? -3.34210 15.73528 -5.75184 0.322 17.33097 C ? A ? 34 CD 1
   ATOM 1083 OE1 C GLU A 290 ? -4.37468 15.60009 -5.06099 0.322 17.28468 O ? A ? 34 OE1 1
   ATOM 1084 OE2 C GLU A 290 ? -3.22973 16.60946 -6.63586 0.322 18.63792 O ? A ? 34 OE2 1
   ATOM 1085 H C GLU A 290 ? -2.69418 11.79149 -3.02141 0.323 17.09167 H ? A ? 34 H 1
   ATOM 1086 HA C GLU A 290 ? -1.31734 12.25538 -5.21549 0.323 16.93855 H ? A ? 34 HA 1
   ATOM 1087 HB2 C GLU A 290 ? -3.35391 13.36231 -4.66743 0.323 20.28845 H ? A ? 34 HB2 1
   ATOM 1088 HB3 C GLU A 290 ? -2.54390 14.21041 -3.59504 0.323 20.28845 H ? A ? 34 HB3 1
   ATOM 1089 HG2 C GLU A 290 ? -1.41559 15.31845 -5.22082 0.323 16.79319 H ? A ? 34 HG2 1
   ATOM 1090 HG3 C GLU A 290 ? -1.97275 14.34190 -6.34390 0.323 16.79319 H ? A ? 34 HG3 1
   ATOM 1091 N A LEU A 291 ? -0.15120 13.55593 -2.54244 0.393 11.77529 N ? A ? 35 N 1
   ATOM 1092 CA A LEU A 291 ? 1.08750 14.06465 -1.96621 0.393 10.99503 C ? A ? 35 CA 1
   ATOM 1093 C A LEU A 291 ? 2.17296 12.99730 -1.98572 0.393 11.04511 C ? A ? 35 C 1
   ATOM 1094 O A LEU A 291 ? 3.35153 13.30509 -2.18730 0.393 11.91126 O ? A ? 35 O 1
   ATOM 1095 CB A LEU A 291 ? 0.85485 14.56267 -0.54067 0.393 10.85106 C ? A ? 35 CB 1
   ATOM 1096 CG A LEU A 291 ? 2.14451 14.98222 0.17735 0.393 10.77653 C ? A ? 35 CG 1
   ATOM 1097 CD1 A LEU A 291 ? 2.91388 16.02190 -0.63525 0.393 8.05714 C ? A ? 35 CD1 1
   ATOM 1098 CD2 A LEU A 291 ? 1.86441 15.50333 1.57965 0.393 8.31937 C ? A ? 35 CD2 1
   ATOM 1099 H A LEU A 291 ? -0.81885 13.51773 -2.00172 0.393 14.13037 H ? A ? 35 H 1
   ATOM 1100 HA A LEU A 291 ? 1.38703 14.82042 -2.49536 0.393 13.19405 H ? A ? 35 HA 1
   ATOM 1101 HB2 A LEU A 291 ? 0.26635 15.33316 -0.57106 0.393 13.02128 H ? A ? 35 HB2 1
   ATOM 1102 HB3 A LEU A 291 ? 0.44402 13.85158 -0.02446 0.393 13.02128 H ? A ? 35 HB3 1
   ATOM 1103 HG A LEU A 291 ? 2.70310 14.19409 0.26525 0.393 12.93185 H ? A ? 35 HG 1
   ATOM 1104 HD11 A LEU A 291 ? 3.63625 16.37526 -0.09283 0.393 9.66859 H ? A ? 35 HD11 1
   ATOM 1105 HD12 A LEU A 291 ? 3.27383 15.59823 -1.43013 0.393 9.66859 H ? A ? 35 HD12 1
   ATOM 1106 HD13 A LEU A 291 ? 2.30876 16.73706 -0.88680 0.393 9.66859 H ? A ? 35 HD13 1
   ATOM 1107 HD21 A LEU A 291 ? 2.70252 15.76263 1.99345 0.393 9.98326 H ? A ? 35 HD21 1
   ATOM 1108 HD22 A LEU A 291 ? 1.27397 16.27056 1.51936 0.393 9.98326 H ? A ? 35 HD22 1
   ATOM 1109 HD23 A LEU A 291 ? 1.44238 14.80117 2.09904 0.393 9.98326 H ? A ? 35 HD23 1
   ATOM 1110 N B LEU A 291 ? -0.17651 13.42719 -2.55752 0.285 11.78329 N ? A ? 35 N 1
   ATOM 1111 CA B LEU A 291 ? 1.04022 13.97477 -1.97173 0.285 11.01463 C ? A ? 35 CA 1
   ATOM 1112 C B LEU A 291 ? 2.15782 12.94414 -1.96787 0.285 11.05050 C ? A ? 35 C 1
   ATOM 1113 O B LEU A 291 ? 3.32627 13.29014 -2.16129 0.285 11.87710 O ? A ? 35 O 1
   ATOM 1114 CB B LEU A 291 ? 0.76951 14.46601 -0.55211 0.285 10.81199 C ? A ? 35 CB 1
   ATOM 1115 CG B LEU A 291 ? 1.91761 15.24025 0.10311 0.285 10.67892 C ? A ? 35 CG 1
   ATOM 1116 CD1 B LEU A 291 ? 1.35011 16.24889 1.09553 0.285 11.27589 C ? A ? 35 CD1 1
   ATOM 1117 CD2 B LEU A 291 ? 2.90682 14.31120 0.78672 0.285 14.28157 C ? A ? 35 CD2 1
   ATOM 1118 H B LEU A 291 ? -0.81588 13.28869 -1.99929 0.285 14.13997 H ? A ? 35 H 1
   ATOM 1119 HA B LEU A 291 ? 1.32515 14.73439 -2.50342 0.285 13.21757 H ? A ? 35 HA 1
   ATOM 1120 HB2 B LEU A 291 ? -0.00148 15.05420 -0.57461 0.285 12.97441 H ? A ? 35 HB2 1
   ATOM 1121 HB3 B LEU A 291 ? 0.58283 13.69560 0.00693 0.285 12.97441 H ? A ? 35 HB3 1
   ATOM 1122 HG B LEU A 291 ? 2.40997 15.71412 -0.58532 0.285 12.81472 H ? A ? 35 HG 1
   ATOM 1123 HD11 B LEU A 291 ? 2.08199 16.74257 1.49743 0.285 13.53108 H ? A ? 35 HD11 1
   ATOM 1124 HD12 B LEU A 291 ? 0.75981 16.85760 0.62445 0.285 13.53108 H ? A ? 35 HD12 1
   ATOM 1125 HD13 B LEU A 291 ? 0.85587 15.77329 1.78141 0.285 13.53108 H ? A ? 35 HD13 1
   ATOM 1126 HD21 B LEU A 291 ? 3.50171 14.83767 1.34334 0.285 17.13790 H ? A ? 35 HD21 1
   ATOM 1127 HD22 B LEU A 291 ? 2.41790 13.67631 1.33332 0.285 17.13790 H ? A ? 35 HD22 1
   ATOM 1128 HD23 B LEU A 291 ? 3.41759 13.84038 0.10971 0.285 17.13790 H ? A ? 35 HD23 1
   ATOM 1129 N C LEU A 291 ? -0.05873 13.46274 -2.51851 0.322 11.74958 N ? A ? 35 N 1
   ATOM 1130 CA C LEU A 291 ? 1.17830 14.00857 -1.97021 0.322 11.02026 C ? A ? 35 CA 1
   ATOM 1131 C C LEU A 291 ? 2.30798 12.98994 -2.05365 0.322 10.94169 C ? A ? 35 C 1
   ATOM 1132 O C LEU A 291 ? 3.42982 13.32309 -2.44740 0.322 11.61183 O ? A ? 35 O 1
   ATOM 1133 CB C LEU A 291 ? 0.96637 14.46125 -0.52547 0.322 10.85373 C ? A ? 35 CB 1
   ATOM 1134 CG C LEU A 291 ? 2.23682 14.94963 0.18109 0.322 10.76304 C ? A ? 35 CG 1
   ATOM 1135 CD1 C LEU A 291 ? 2.94046 16.02241 -0.64227 0.322 8.08888 C ? A ? 35 CD1 1
   ATOM 1136 CD2 C LEU A 291 ? 1.92778 15.46651 1.57977 0.322 8.33357 C ? A ? 35 CD2 1
   ATOM 1137 H C LEU A 291 ? -0.69581 13.36652 -1.94889 0.323 14.09951 H ? A ? 35 H 1
   ATOM 1138 HA C LEU A 291 ? 1.43079 14.78694 -2.49105 0.323 13.22433 H ? A ? 35 HA 1
   ATOM 1139 HB2 C LEU A 291 ? 0.32895 15.19240 -0.52191 0.323 13.02450 H ? A ? 35 HB2 1
   ATOM 1140 HB3 C LEU A 291 ? 0.61633 13.71346 -0.01637 0.323 13.02450 H ? A ? 35 HB3 1
   ATOM 1141 HG C LEU A 291 ? 2.84079 14.19607 0.27202 0.323 12.91567 H ? A ? 35 HG 1
   ATOM 1142 HD11 C LEU A 291 ? 3.63937 16.42583 -0.10406 0.323 9.70667 H ? A ? 35 HD11 1
   ATOM 1143 HD12 C LEU A 291 ? 3.32637 15.61200 -1.43192 0.323 9.70667 H ? A ? 35 HD12 1
   ATOM 1144 HD13 C LEU A 291 ? 2.29295 16.69612 -0.90255 0.323 9.70667 H ? A ? 35 HD13 1
   ATOM 1145 HD21 C LEU A 291 ? 2.74981 15.77720 1.99042 0.323 10.00030 H ? A ? 35 HD21 1
   ATOM 1146 HD22 C LEU A 291 ? 1.29421 16.19799 1.51330 0.323 10.00030 H ? A ? 35 HD22 1
   ATOM 1147 HD23 C LEU A 291 ? 1.54705 14.74591 2.10578 0.323 10.00030 H ? A ? 35 HD23 1
   ATOM 1148 N A ILE A 292 ? 1.79791 11.73507 -1.77498 0.393 10.50670 N ? A ? 36 N 1
   ATOM 1149 CA A ILE A 292 ? 2.78814 10.66275 -1.79224 0.393 10.57500 C ? A ? 36 CA 1
   ATOM 1150 C A ILE A 292 ? 3.47619 10.60616 -3.15059 0.393 11.10873 C ? A ? 36 C 1
   ATOM 1151 O A ILE A 292 ? 4.70815 10.56798 -3.23766 0.393 10.04811 O ? A ? 36 O 1
   ATOM 1152 CB A ILE A 292 ? 2.13303 9.31711 -1.43033 0.393 11.59798 C ? A ? 36 CB 1
   ATOM 1153 CG1 A ILE A 292 ? 1.88112 9.25092 0.07978 0.393 10.67495 C ? A ? 36 CG1 1
   ATOM 1154 CG2 A ILE A 292 ? 3.01564 8.16146 -1.88280 0.393 14.80830 C ? A ? 36 CG2 1
   ATOM 1155 CD1 A ILE A 292 ? 1.16955 7.99229 0.54700 0.393 12.66543 C ? A ? 36 CD1 1
   ATOM 1156 H A ILE A 292 ? 0.99125 11.47876 -1.62263 0.393 12.60806 H ? A ? 36 H 1
   ATOM 1157 HA A ILE A 292 ? 3.46284 10.85288 -1.12177 0.393 12.69001 H ? A ? 36 HA 1
   ATOM 1158 HB A ILE A 292 ? 1.28163 9.24734 -1.88984 0.393 13.91759 H ? A ? 36 HB 1
   ATOM 1159 HG12 A ILE A 292 ? 2.73548 9.29097 0.53735 0.393 12.80995 H ? A ? 36 HG12 1
   ATOM 1160 HG13 A ILE A 292 ? 1.33235 10.00903 0.33476 0.393 12.80995 H ? A ? 36 HG13 1
   ATOM 1161 HG21 A ILE A 292 ? 2.70941 7.34504 -1.45786 0.393 17.76998 H ? A ? 36 HG21 1
   ATOM 1162 HG22 A ILE A 292 ? 2.95396 8.07572 -2.84704 0.393 17.76998 H ? A ? 36 HG22 1
   ATOM 1163 HG23 A ILE A 292 ? 3.93263 8.34470 -1.62500 0.393 17.76998 H ? A ? 36 HG23 1
   ATOM 1164 HD11 A ILE A 292 ? 0.77999 8.15544 1.42023 0.393 15.19854 H ? A ? 36 HD11 1
   ATOM 1165 HD12 A ILE A 292 ? 0.47263 7.76875 -0.08957 0.393 15.19854 H ? A ? 36 HD12 1
   ATOM 1166 HD13 A ILE A 292 ? 1.81235 7.26792 0.60167 0.393 15.19854 H ? A ? 36 HD13 1
   ATOM 1167 N B ILE A 292 ? 1.82841 11.67657 -1.72459 0.285 10.52643 N ? A ? 36 N 1
   ATOM 1168 CA B ILE A 292 ? 2.85322 10.64089 -1.77897 0.285 10.56498 C ? A ? 36 CA 1
   ATOM 1169 C B ILE A 292 ? 3.45180 10.56913 -3.17535 0.285 11.12253 C ? A ? 36 C 1
   ATOM 1170 O B ILE A 292 ? 4.66794 10.43889 -3.33641 0.285 10.32428 O ? A ? 36 O 1
   ATOM 1171 CB B ILE A 292 ? 2.27165 9.28381 -1.34491 0.285 11.57230 C ? A ? 36 CB 1
   ATOM 1172 CG1 B ILE A 292 ? 1.91050 9.31879 0.14094 0.285 10.63912 C ? A ? 36 CG1 1
   ATOM 1173 CG2 B ILE A 292 ? 3.26590 8.16742 -1.64305 0.285 14.40857 C ? A ? 36 CG2 1
   ATOM 1174 CD1 B ILE A 292 ? 1.04418 8.15881 0.58417 0.285 12.83001 C ? A ? 36 CD1 1
   ATOM 1175 H B ILE A 292 ? 1.03829 11.39783 -1.53067 0.285 12.63174 H ? A ? 36 H 1
   ATOM 1176 HA B ILE A 292 ? 3.55991 10.87370 -1.15664 0.285 12.67799 H ? A ? 36 HA 1
   ATOM 1177 HB B ILE A 292 ? 1.46138 9.11100 -1.84939 0.285 13.88677 H ? A ? 36 HB 1
   ATOM 1178 HG12 B ILE A 292 ? 2.72852 9.29356 0.66163 0.285 12.76695 H ? A ? 36 HG12 1
   ATOM 1179 HG13 B ILE A 292 ? 1.42524 10.13827 0.32498 0.285 12.76695 H ? A ? 36 HG13 1
   ATOM 1180 HG21 B ILE A 292 ? 3.01695 7.37903 -1.13574 0.285 17.29029 H ? A ? 36 HG21 1
   ATOM 1181 HG22 B ILE A 292 ? 3.24404 7.97031 -2.59256 0.285 17.29029 H ? A ? 36 HG22 1
   ATOM 1182 HG23 B ILE A 292 ? 4.15462 8.45908 -1.38613 0.285 17.29029 H ? A ? 36 HG23 1
   ATOM 1183 HD11 B ILE A 292 ? 0.67785 8.35508 1.46063 0.285 15.39603 H ? A ? 36 HD11 1
   ATOM 1184 HD12 B ILE A 292 ? 0.32504 8.03919 -0.05570 0.285 15.39603 H ? A ? 36 HD12 1
   ATOM 1185 HD13 B ILE A 292 ? 1.58757 7.35634 0.62491 0.285 15.39603 H ? A ? 36 HD13 1
   ATOM 1186 N C ILE A 292 ? 2.03248 11.73975 -1.67859 0.322 10.39081 N ? A ? 36 N 1
   ATOM 1187 CA C ILE A 292 ? 3.06120 10.70693 -1.75242 0.322 10.45860 C ? A ? 36 CA 1
   ATOM 1188 C C ILE A 292 ? 3.61139 10.61022 -3.16816 0.322 11.02292 C ? A ? 36 C 1
   ATOM 1189 O C ILE A 292 ? 4.81026 10.38936 -3.37268 0.322 10.53133 O ? A ? 36 O 1
   ATOM 1190 CB C ILE A 292 ? 2.49783 9.35624 -1.27322 0.322 11.20526 C ? A ? 36 CB 1
   ATOM 1191 CG1 C ILE A 292 ? 2.15740 9.42266 0.21756 0.322 10.14725 C ? A ? 36 CG1 1
   ATOM 1192 CG2 C ILE A 292 ? 3.49468 8.23885 -1.55531 0.322 14.28265 C ? A ? 36 CG2 1
   ATOM 1193 CD1 C ILE A 292 ? 1.40324 8.21044 0.73098 0.322 13.16956 C ? A ? 36 CD1 1
   ATOM 1194 H C ILE A 292 ? 1.27132 11.46957 -1.38325 0.323 12.46899 H ? A ? 36 H 1
   ATOM 1195 HA C ILE A 292 ? 3.78992 10.95440 -1.16198 0.323 12.55033 H ? A ? 36 HA 1
   ATOM 1196 HB C ILE A 292 ? 1.68177 9.16778 -1.76253 0.323 13.44633 H ? A ? 36 HB 1
   ATOM 1197 HG12 C ILE A 292 ? 2.98267 9.49272 0.72245 0.323 12.17672 H ? A ? 36 HG12 1
   ATOM 1198 HG13 C ILE A 292 ? 1.60423 10.20356 0.37600 0.323 12.17672 H ? A ? 36 HG13 1
   ATOM 1199 HG21 C ILE A 292 ? 3.22362 7.44388 -1.07008 0.323 17.13920 H ? A ? 36 HG21 1
   ATOM 1200 HG22 C ILE A 292 ? 3.50449 8.05751 -2.50816 0.323 17.13920 H ? A ? 36 HG22 1
   ATOM 1201 HG23 C ILE A 292 ? 4.37571 8.52042 -1.26309 0.323 17.13920 H ? A ? 36 HG23 1
   ATOM 1202 HD11 C ILE A 292 ? 1.02235 8.41946 1.59823 0.323 15.80349 H ? A ? 36 HD11 1
   ATOM 1203 HD12 C ILE A 292 ? 0.69685 7.98916 0.10411 0.323 15.80349 H ? A ? 36 HD12 1
   ATOM 1204 HD13 C ILE A 292 ? 2.01957 7.46572 0.81118 0.323 15.80349 H ? A ? 36 HD13 1
   ATOM 1205 N A ARG A 293 ? 2.68763 10.61972 -4.23198 0.393 10.51433 N ? A ? 37 N 1
   ATOM 1206 CA A ARG A 293 ? 3.22108 10.47333 -5.58147 0.393 10.45070 C ? A ? 37 CA 1
   ATOM 1207 C A ARG A 293 ? 3.87799 11.72906 -6.12073 0.393 9.49246 C ? A ? 37 C 1
   ATOM 1208 O A ARG A 293 ? 4.44097 11.68108 -7.22022 0.393 12.00898 O ? A ? 37 O 1
   ATOM 1209 CB A ARG A 293 ? 2.11675 10.05184 -6.55955 0.393 14.32222 C ? A ? 37 CB 1
   ATOM 1210 CG A ARG A 293 ? 1.79680 8.54650 -6.38492 0.393 15.11864 C ? A ? 37 CG 1
   ATOM 1211 CD A ARG A 293 ? 0.66250 8.08170 -7.26676 0.393 15.61234 C ? A ? 37 CD 1
   ATOM 1212 NE A ARG A 293 ? -0.55372 8.84542 -7.00537 0.393 29.89137 N ? A ? 37 NE 1
   ATOM 1213 CZ A ARG A 293 ? -1.75730 8.31162 -6.85020 0.393 19.34809 C ? A ? 37 CZ 1
   ATOM 1214 NH1 A ARG A 293 ? -1.93079 6.99854 -6.79533 0.393 28.69357 N ? A ? 37 NH1 1
   ATOM 1215 NH2 A ARG A 293 ? -2.81391 9.11442 -6.75619 0.393 30.66667 N ? A ? 37 NH2 1
   ATOM 1216 H A ARG A 293 ? 1.83316 10.71343 -4.20546 0.393 12.61721 H ? A ? 37 H 1
   ATOM 1217 HA A ARG A 293 ? 3.88985 9.77156 -5.54736 0.393 12.54085 H ? A ? 37 HA 1
   ATOM 1218 HB2 A ARG A 293 ? 1.31210 10.56388 -6.38274 0.393 17.18667 H ? A ? 37 HB2 1
   ATOM 1219 HB3 A ARG A 293 ? 2.41309 10.20366 -7.47061 0.393 17.18667 H ? A ? 37 HB3 1
   ATOM 1220 HG2 A ARG A 293 ? 2.58420 8.02756 -6.61206 0.393 18.14239 H ? A ? 37 HG2 1
   ATOM 1221 HG3 A ARG A 293 ? 1.54551 8.38167 -5.46265 0.393 18.14239 H ? A ? 37 HG3 1
   ATOM 1222 HD2 A ARG A 293 ? 0.90689 8.20329 -8.19756 0.393 18.73482 H ? A ? 37 HD2 1
   ATOM 1223 HD3 A ARG A 293 ? 0.48030 7.14529 -7.09119 0.393 18.73482 H ? A ? 37 HD3 1
   ATOM 1224 HE A ARG A 293 ? -0.48475 9.70073 -6.94806 0.393 35.86966 H ? A ? 37 HE 1
   ATOM 1225 HH11 A ARG A 293 ? -1.25380 6.47225 -6.86088 0.393 34.43231 H ? A ? 37 HH11 1
   ATOM 1226 HH12 A ARG A 293 ? -2.72033 6.67298 -6.69419 0.393 34.43231 H ? A ? 37 HH12 1
   ATOM 1227 HH21 A ARG A 293 ? -2.71086 9.96729 -6.79627 0.393 36.80001 H ? A ? 37 HH21 1
   ATOM 1228 HH22 A ARG A 293 ? -3.60000 8.78054 -6.65533 0.393 36.80001 H ? A ? 37 HH22 1
   ATOM 1229 N B ARG A 293 ? 2.61013 10.67096 -4.20612 0.285 10.58760 N ? A ? 37 N 1
   ATOM 1230 CA B ARG A 293 ? 3.08757 10.48792 -5.57208 0.285 10.55459 C ? A ? 37 CA 1
   ATOM 1231 C B ARG A 293 ? 3.96947 11.64792 -6.01615 0.285 9.49082 C ? A ? 37 C 1
   ATOM 1232 O B ARG A 293 ? 4.97738 11.44244 -6.70285 0.285 10.85127 O ? A ? 37 O 1
   ATOM 1233 CB B ARG A 293 ? 1.89549 10.33974 -6.51954 0.285 14.19594 C ? A ? 37 CB 1
   ATOM 1234 CG B ARG A 293 ? 2.15520 9.47482 -7.74216 0.285 16.86758 C ? A ? 37 CG 1
   ATOM 1235 CD B ARG A 293 ? 1.09402 9.69228 -8.81884 0.285 17.70218 C ? A ? 37 CD 1
   ATOM 1236 NE B ARG A 293 ? -0.26747 9.61480 -8.29357 0.285 20.60113 N ? A ? 37 NE 1
   ATOM 1237 CZ B ARG A 293 ? -1.06064 10.66393 -8.11474 0.285 20.20961 C ? A ? 37 CZ 1
   ATOM 1238 NH1 B ARG A 293 ? -0.66555 11.88761 -8.42373 0.285 15.14905 N ? A ? 37 NH1 1
   ATOM 1239 NH2 B ARG A 293 ? -2.28648 10.48018 -7.62888 0.285 21.95946 N ? A ? 37 NH2 1
   ATOM 1240 H B ARG A 293 ? 1.77003 10.84288 -4.14071 0.285 12.70514 H ? A ? 37 H 1
   ATOM 1241 HA B ARG A 293 ? 3.61753 9.67637 -5.60994 0.285 12.66553 H ? A ? 37 HA 1
   ATOM 1242 HB2 B ARG A 293 ? 1.16097 9.93845 -6.02928 0.285 17.03514 H ? A ? 37 HB2 1
   ATOM 1243 HB3 B ARG A 293 ? 1.64164 11.22129 -6.83469 0.285 17.03514 H ? A ? 37 HB3 1
   ATOM 1244 HG2 B ARG A 293 ? 3.02067 9.70079 -8.11739 0.285 20.24111 H ? A ? 37 HG2 1
   ATOM 1245 HG3 B ARG A 293 ? 2.13959 8.54009 -7.48343 0.285 20.24111 H ? A ? 37 HG3 1
   ATOM 1246 HD2 B ARG A 293 ? 1.21516 10.57189 -9.20937 0.285 21.24263 H ? A ? 37 HD2 1
   ATOM 1247 HD3 B ARG A 293 ? 1.19137 9.00998 -9.50139 0.285 21.24263 H ? A ? 37 HD3 1
   ATOM 1248 HE B ARG A 293 ? -0.57489 8.83870 -8.08679 0.285 24.72137 H ? A ? 37 HE 1
   ATOM 1249 HH11 B ARG A 293 ? 0.12041 12.01666 -8.74810 0.285 18.17888 H ? A ? 37 HH11 1
   ATOM 1250 HH12 B ARG A 293 ? -1.19458 12.55431 -8.30029 0.285 18.17888 H ? A ? 37 HH12 1
   ATOM 1251 HH21 B ARG A 293 ? -2.55752 9.68757 -7.43419 0.285 26.35137 H ? A ? 37 HH21 1
   ATOM 1252 HH22 B ARG A 293 ? -2.80728 11.15410 -7.50972 0.285 26.35137 H ? A ? 37 HH22 1
   ATOM 1253 N C ARG A 293 ? 2.74901 10.78410 -4.16819 0.322 10.76270 N ? A ? 37 N 1
   ATOM 1254 CA C ARG A 293 ? 3.19381 10.62343 -5.54463 0.322 10.48561 C ? A ? 37 CA 1
   ATOM 1255 C C ARG A 293 ? 4.00137 11.81632 -6.02852 0.322 9.46549 C ? A ? 37 C 1
   ATOM 1256 O C ARG A 293 ? 4.91832 11.64761 -6.83925 0.322 10.77571 O ? A ? 37 O 1
   ATOM 1257 CB C ARG A 293 ? 1.98921 10.41807 -6.45530 0.322 14.23719 C ? A ? 37 CB 1
   ATOM 1258 CG C ARG A 293 ? 2.31232 10.21118 -7.91531 0.322 17.02152 C ? A ? 37 CG 1
   ATOM 1259 CD C ARG A 293 ? 1.03742 9.91229 -8.63536 0.322 18.35801 C ? A ? 37 CD 1
   ATOM 1260 NE C ARG A 293 ? 0.16079 11.09811 -8.60442 0.322 17.67791 N ? A ? 37 NE 1
   ATOM 1261 CZ C ARG A 293 ? -1.04402 11.15580 -8.03876 0.322 19.79997 C ? A ? 37 CZ 1
   ATOM 1262 NH1 C ARG A 293 ? -1.60789 10.08581 -7.52537 0.322 22.38849 N ? A ? 37 NH1 1
   ATOM 1263 NH2 C ARG A 293 ? -1.72285 12.30279 -8.05788 0.322 17.26313 N ? A ? 37 NH2 1
   ATOM 1264 H C ARG A 293 ? 1.91929 10.99094 -4.07658 0.323 12.91525 H ? A ? 37 H 1
   ATOM 1265 HA C ARG A 293 ? 3.76106 9.83803 -5.59227 0.323 12.58275 H ? A ? 37 HA 1
   ATOM 1266 HB2 C ARG A 293 ? 1.50643 9.63349 -6.15156 0.323 17.08465 H ? A ? 37 HB2 1
   ATOM 1267 HB3 C ARG A 293 ? 1.42131 11.20195 -6.39265 0.323 17.08465 H ? A ? 37 HB3 1
   ATOM 1268 HG2 C ARG A 293 ? 2.70778 11.01506 -8.28717 0.323 20.42584 H ? A ? 37 HG2 1
   ATOM 1269 HG3 C ARG A 293 ? 2.92079 9.46306 -8.02010 0.323 20.42584 H ? A ? 37 HG3 1
   ATOM 1270 HD2 C ARG A 293 ? 1.22746 9.68776 -9.55968 0.323 22.02963 H ? A ? 37 HD2 1
   ATOM 1271 HD3 C ARG A 293 ? 0.58091 9.17436 -8.20181 0.323 22.02963 H ? A ? 37 HD3 1
   ATOM 1272 HE C ARG A 293 ? 0.45211 11.81288 -8.98368 0.323 21.21351 H ? A ? 37 HE 1
   ATOM 1273 HH11 C ARG A 293 ? -1.19852 9.32991 -7.55067 0.323 26.86620 H ? A ? 37 HH11 1
   ATOM 1274 HH12 C ARG A 293 ? -2.38632 10.14137 -7.16404 0.323 26.86620 H ? A ? 37 HH12 1
   ATOM 1275 HH21 C ARG A 293 ? -1.38251 12.99767 -8.43325 0.323 20.71577 H ? A ? 37 HH21 1
   ATOM 1276 HH22 C ARG A 293 ? -2.50116 12.34792 -7.69484 0.323 20.71577 H ? A ? 37 HH22 1
   ATOM 1277 N A GLN A 294 ? 3.78916 12.84797 -5.41583 0.393 10.50316 N ? A ? 38 N 1
   ATOM 1278 CA A GLN A 294 ? 4.23322 14.12040 -5.96362 0.393 11.48263 C ? A ? 38 CA 1
   ATOM 1279 C A GLN A 294 ? 5.25955 14.84306 -5.11028 0.393 10.92032 C ? A ? 38 C 1
   ATOM 1280 O A GLN A 294 ? 6.04437 15.62029 -5.65359 0.393 10.24772 O ? A ? 38 O 1
   ATOM 1281 CB A GLN A 294 ? 3.03038 15.05324 -6.18006 0.393 10.15917 C ? A ? 38 CB 1
   ATOM 1282 CG A GLN A 294 ? 1.97855 14.48414 -7.11856 0.393 16.25378 C ? A ? 38 CG 1
   ATOM 1283 CD A GLN A 294 ? 0.87711 15.47593 -7.43833 0.393 12.02874 C ? A ? 38 CD 1
   ATOM 1284 OE1 A GLN A 294 ? 1.05363 16.68573 -7.29614 0.393 15.99161 O ? A ? 38 OE1 1
   ATOM 1285 NE2 A GLN A 294 ? -0.26855 14.96604 -7.87471 0.393 15.44327 N ? A ? 38 NE2 1
   ATOM 1286 H A GLN A 294 ? 3.47474 12.89564 -4.61679 0.393 12.60381 H ? A ? 38 H 1
   ATOM 1287 HA A GLN A 294 ? 4.64452 13.95193 -6.82580 0.393 13.77917 H ? A ? 38 HA 1
   ATOM 1288 HB2 A GLN A 294 ? 2.60559 15.21875 -5.32388 0.393 12.19102 H ? A ? 38 HB2 1
   ATOM 1289 HB3 A GLN A 294 ? 3.34682 15.88765 -6.56023 0.393 12.19102 H ? A ? 38 HB3 1
   ATOM 1290 HG2 A GLN A 294 ? 2.40382 14.22949 -7.95235 0.393 19.50455 H ? A ? 38 HG2 1
   ATOM 1291 HG3 A GLN A 294 ? 1.57145 13.70786 -6.70316 0.393 19.50455 H ? A ? 38 HG3 1
   ATOM 1292 HE21 A GLN A 294 ? -0.35473 14.11486 -7.96225 0.393 18.53194 H ? A ? 38 HE21 1
   ATOM 1293 HE22 A GLN A 294 ? -0.92443 15.48696 -8.06981 0.393 18.53194 H ? A ? 38 HE22 1
   ATOM 1294 N B GLN A 294 ? 3.60912 12.87392 -5.63475 0.285 10.73073 N ? A ? 38 N 1
   ATOM 1295 CA B GLN A 294 ? 4.23504 14.06596 -6.18691 0.285 11.66548 C ? A ? 38 CA 1
   ATOM 1296 C B GLN A 294 ? 5.19132 14.76489 -5.23433 0.285 10.83915 C ? A ? 38 C 1
   ATOM 1297 O B GLN A 294 ? 6.07317 15.49032 -5.70077 0.285 10.33326 O ? A ? 38 O 1
   ATOM 1298 CB B GLN A 294 ? 3.15347 15.06455 -6.62591 0.285 11.51587 C ? A ? 38 CB 1
   ATOM 1299 CG B GLN A 294 ? 2.17252 14.48662 -7.63896 0.285 15.99369 C ? A ? 38 CG 1
   ATOM 1300 CD B GLN A 294 ? 0.83601 15.20409 -7.64197 0.285 12.62048 C ? A ? 38 CD 1
   ATOM 1301 OE1 B GLN A 294 ? 0.52691 15.97049 -6.73030 0.285 13.82343 O ? A ? 38 OE1 1
   ATOM 1302 NE2 B GLN A 294 ? 0.03243 14.95280 -8.66924 0.285 15.34276 N ? A ? 38 NE2 1
   ATOM 1303 H B GLN A 294 ? 2.99850 13.03869 -5.05200 0.285 12.87689 H ? A ? 38 H 1
   ATOM 1304 HA B GLN A 294 ? 4.74904 13.81172 -6.96926 0.285 13.99859 H ? A ? 38 HA 1
   ATOM 1305 HB2 B GLN A 294 ? 2.64755 15.34141 -5.84598 0.285 13.81906 H ? A ? 38 HB2 1
   ATOM 1306 HB3 B GLN A 294 ? 3.58325 15.83319 -7.03259 0.285 13.81906 H ? A ? 38 HB3 1
   ATOM 1307 HG2 B GLN A 294 ? 2.55492 14.56236 -8.52718 0.285 19.19244 H ? A ? 38 HG2 1
   ATOM 1308 HG3 B GLN A 294 ? 2.01125 13.55422 -7.42559 0.285 19.19244 H ? A ? 38 HG3 1
   ATOM 1309 HE21 B GLN A 294 ? 0.28111 14.40802 -9.28648 0.285 18.41133 H ? A ? 38 HE21 1
   ATOM 1310 HE22 B GLN A 294 ? -0.73655 15.33486 -8.71714 0.285 18.41133 H ? A ? 38 HE22 1
   ATOM 1311 N C GLN A 294 ? 3.68530 13.02099 -5.55417 0.322 10.69544 N ? A ? 38 N 1
   ATOM 1312 CA C GLN A 294 ? 4.19777 14.23322 -6.17356 0.322 11.67621 C ? A ? 38 CA 1
   ATOM 1313 C C GLN A 294 ? 5.19920 15.00073 -5.32412 0.322 10.87940 C ? A ? 38 C 1
   ATOM 1314 O C GLN A 294 ? 5.83245 15.92683 -5.84181 0.322 9.00654 O ? A ? 38 O 1
   ATOM 1315 CB C GLN A 294 ? 3.03230 15.16681 -6.53689 0.322 11.32118 C ? A ? 38 CB 1
   ATOM 1316 CG C GLN A 294 ? 1.98498 14.51300 -7.42566 0.322 16.25996 C ? A ? 38 CG 1
   ATOM 1317 CD C GLN A 294 ? 1.04527 15.51610 -8.06815 0.322 12.17751 C ? A ? 38 CD 1
   ATOM 1318 OE1 C GLN A 294 ? 1.17758 16.72428 -7.87358 0.322 15.38488 O ? A ? 38 OE1 1
   ATOM 1319 NE2 C GLN A 294 ? 0.09030 15.01675 -8.84443 0.322 15.46209 N ? A ? 38 NE2 1
   ATOM 1320 H C GLN A 294 ? 3.17585 13.15788 -4.87496 0.323 12.83454 H ? A ? 38 H 1
   ATOM 1321 HA C GLN A 294 ? 4.65705 13.98049 -6.98970 0.323 14.01147 H ? A ? 38 HA 1
   ATOM 1322 HB2 C GLN A 294 ? 2.59318 15.45126 -5.72009 0.323 13.58543 H ? A ? 38 HB2 1
   ATOM 1323 HB3 C GLN A 294 ? 3.38439 15.93706 -7.00981 0.323 13.58543 H ? A ? 38 HB3 1
   ATOM 1324 HG2 C GLN A 294 ? 2.43281 14.02575 -8.13484 0.323 19.51197 H ? A ? 38 HG2 1
   ATOM 1325 HG3 C GLN A 294 ? 1.45229 13.90442 -6.89015 0.323 19.51197 H ? A ? 38 HG3 1
   ATOM 1326 HE21 C GLN A 294 ? 0.03043 14.16661 -8.95961 0.323 18.55453 H ? A ? 38 HE21 1
   ATOM 1327 HE22 C GLN A 294 ? -0.46820 15.54356 -9.23192 0.323 18.55453 H ? A ? 38 HE22 1
   ATOM 1328 N A GLY A 295 ? 5.28201 14.61460 -3.80360 0.393 11.29538 N ? A ? 39 N 1
   ATOM 1329 CA A GLY A 295 ? 6.25624 15.30127 -2.97113 0.393 10.50832 C ? A ? 39 CA 1
   ATOM 1330 C A GLY A 295 ? 6.06851 16.80125 -3.05289 0.393 9.90010 C ? A ? 39 C 1
   ATOM 1331 O A GLY A 295 ? 4.94706 17.31535 -2.97424 0.393 9.26146 O ? A ? 39 O 1
   ATOM 1332 H A GLY A 295 ? 4.75629 14.07910 -3.38352 0.393 13.55447 H ? A ? 39 H 1
   ATOM 1333 HA2 A GLY A 295 ? 6.15227 15.02341 -2.04761 0.393 12.61000 H ? A ? 39 HA2 1
   ATOM 1334 HA3 A GLY A 295 ? 7.15342 15.08220 -3.26773 0.393 12.61000 H ? A ? 39 HA3 1
   ATOM 1335 N B GLY A 295 ? 5.04495 14.57311 -3.93416 0.285 10.78261 N ? A ? 39 N 1
   ATOM 1336 CA B GLY A 295 ? 5.97299 15.18465 -2.99772 0.285 10.78137 C ? A ? 39 CA 1
   ATOM 1337 C B GLY A 295 ? 5.93692 16.69568 -3.09710 0.285 9.86074 C ? A ? 39 C 1
   ATOM 1338 O B GLY A 295 ? 4.88514 17.32872 -2.93973 0.285 9.31264 O ? A ? 39 O 1
   ATOM 1339 H B GLY A 295 ? 4.42547 14.09982 -3.57106 0.285 12.93915 H ? A ? 39 H 1
   ATOM 1340 HA2 B GLY A 295 ? 5.73893 14.92781 -2.09210 0.285 12.93766 H ? A ? 39 HA2 1
   ATOM 1341 HA3 B GLY A 295 ? 6.87488 14.88282 -3.18848 0.285 12.93766 H ? A ? 39 HA3 1
   ATOM 1342 N C GLY A 295 ? 5.36124 14.65705 -4.05303 0.322 11.23534 N ? A ? 39 N 1
   ATOM 1343 CA C GLY A 295 ? 6.37358 15.32760 -3.25096 0.322 10.47004 C ? A ? 39 CA 1
   ATOM 1344 C C GLY A 295 ? 6.13607 16.82292 -3.18986 0.322 9.80074 C ? A ? 39 C 1
   ATOM 1345 O C GLY A 295 ? 5.01116 17.28981 -2.97642 0.322 9.39158 O ? A ? 39 O 1
   ATOM 1346 H C GLY A 295 ? 4.90929 14.05326 -3.63978 0.323 13.48243 H ? A ? 39 H 1
   ATOM 1347 HA2 C GLY A 295 ? 6.35756 14.97536 -2.34732 0.323 12.56406 H ? A ? 39 HA2 1
   ATOM 1348 HA3 C GLY A 295 ? 7.24979 15.16973 -3.63596 0.323 12.56406 H ? A ? 39 HA3 1
   ATOM 1349 N A THR A 296 ? 7.18164 17.52239 -3.21034 0.393 7.70940 N ? A ? 40 N 1
   ATOM 1350 CA A THR A 296 ? 7.13298 18.97630 -3.30287 0.393 9.62033 C ? A ? 40 CA 1
   ATOM 1351 C A THR A 296 ? 6.52200 19.45802 -4.61159 0.393 9.23703 C ? A ? 40 C 1
   ATOM 1352 O A THR A 296 ? 6.33785 20.66759 -4.77883 0.393 9.15891 O ? A ? 40 O 1
   ATOM 1353 CB A THR A 296 ? 8.53722 19.56946 -3.15141 0.393 10.11691 C ? A ? 40 CB 1
   ATOM 1354 OG1 A THR A 296 ? 9.36953 19.12239 -4.22775 0.393 10.01515 O ? A ? 40 OG1 1
   ATOM 1355 CG2 A THR A 296 ? 9.15830 19.14841 -1.82903 0.393 10.07999 C ? A ? 40 CG2 1
   ATOM 1356 H A THR A 296 ? 7.97343 17.19135 -3.26586 0.393 9.25129 H ? A ? 40 H 1
   ATOM 1357 HA A THR A 296 ? 6.58957 19.30923 -2.57158 0.393 11.54441 H ? A ? 40 HA 1
   ATOM 1358 HB A THR A 296 ? 8.47911 20.53758 -3.16789 0.393 12.14031 H ? A ? 40 HB 1
   ATOM 1359 HG1 A THR A 296 ? 9.45004 18.28669 -4.20065 0.393 12.01820 H ? A ? 40 HG1 1
   ATOM 1360 HG21 A THR A 296 ? 9.99552 19.61846 -1.69113 0.393 12.09600 H ? A ? 40 HG21 1
   ATOM 1361 HG22 A THR A 296 ? 8.55585 19.35738 -1.09809 0.393 12.09600 H ? A ? 40 HG22 1
   ATOM 1362 HG23 A THR A 296 ? 9.33010 18.19375 -1.83225 0.393 12.09600 H ? A ? 40 HG23 1
   ATOM 1363 N B THR A 296 ? 7.10320 17.29252 -3.35508 0.285 7.58442 N ? A ? 40 N 1
   ATOM 1364 CA B THR A 296 ? 7.21601 18.74329 -3.43965 0.285 9.94440 C ? A ? 40 CA 1
   ATOM 1365 C B THR A 296 ? 6.54470 19.31653 -4.68038 0.285 9.31472 C ? A ? 40 C 1
   ATOM 1366 O B THR A 296 ? 6.37548 20.53787 -4.76085 0.285 9.15050 O ? A ? 40 O 1
   ATOM 1367 CB B THR A 296 ? 8.69186 19.15449 -3.41572 0.285 10.52070 C ? A ? 40 CB 1
   ATOM 1368 OG1 B THR A 296 ? 9.46390 18.21816 -4.17724 0.285 10.32639 O ? A ? 40 OG1 1
   ATOM 1369 CG2 B THR A 296 ? 9.21786 19.19827 -1.98758 0.285 10.05716 C ? A ? 40 CG2 1
   ATOM 1370 H B THR A 296 ? 7.84412 16.87565 -3.48490 0.285 9.10132 H ? A ? 40 H 1
   ATOM 1371 HA B THR A 296 ? 6.78324 19.13224 -2.66356 0.285 11.93330 H ? A ? 40 HA 1
   ATOM 1372 HB B THR A 296 ? 8.78417 20.04026 -3.80016 0.285 12.62486 H ? A ? 40 HB 1
   ATOM 1373 HG1 B THR A 296 ? 10.28212 18.39337 -4.10366 0.285 12.39169 H ? A ? 40 HG1 1
   ATOM 1374 HG21 B THR A 296 ? 10.15718 19.44028 -1.98727 0.285 12.06860 H ? A ? 40 HG21 1
   ATOM 1375 HG22 B THR A 296 ? 8.72353 19.85451 -1.47194 0.285 12.06860 H ? A ? 40 HG22 1
   ATOM 1376 HG23 B THR A 296 ? 9.11670 18.32863 -1.56998 0.285 12.06860 H ? A ? 40 HG23 1
   ATOM 1377 N C THR A 296 ? 7.21135 17.59044 -3.37524 0.322 7.68630 N ? A ? 40 N 1
   ATOM 1378 CA C THR A 296 ? 7.15322 19.04451 -3.28396 0.322 9.61827 C ? A ? 40 CA 1
   ATOM 1379 C C THR A 296 ? 6.52647 19.69390 -4.51165 0.322 9.24054 C ? A ? 40 C 1
   ATOM 1380 O C THR A 296 ? 6.38293 20.92108 -4.53648 0.322 9.91544 O ? A ? 40 O 1
   ATOM 1381 CB C THR A 296 ? 8.55864 19.61944 -3.06736 0.322 10.11088 C ? A ? 40 CB 1
   ATOM 1382 OG1 C THR A 296 ? 9.41326 19.22943 -4.14891 0.322 9.96837 O ? A ? 40 OG1 1
   ATOM 1383 CG2 C THR A 296 ? 9.15082 19.12086 -1.75560 0.322 10.09919 C ? A ? 40 CG2 1
   ATOM 1384 H C THR A 296 ? 7.99491 17.28627 -3.55724 0.323 9.22357 H ? A ? 40 H 1
   ATOM 1385 HA C THR A 296 ? 6.61241 19.27817 -2.51336 0.323 11.54194 H ? A ? 40 HA 1
   ATOM 1386 HB C THR A 296 ? 8.50422 20.58717 -3.02961 0.323 12.13308 H ? A ? 40 HB 1
   ATOM 1387 HG1 C THR A 296 ? 10.21731 19.34880 -3.93714 0.323 11.96206 H ? A ? 40 HG1 1
   ATOM 1388 HG21 C THR A 296 ? 9.83822 19.73236 -1.44827 0.323 12.11904 H ? A ? 40 HG21 1
   ATOM 1389 HG22 C THR A 296 ? 8.45740 19.06141 -1.07993 0.323 12.11904 H ? A ? 40 HG22 1
   ATOM 1390 HG23 C THR A 296 ? 9.54381 18.24300 -1.88145 0.323 12.11904 H ? A ? 40 HG23 1
   ATOM 1391 N A ASP A 297 ? 6.22635 18.55365 -5.54227 0.393 10.34880 N ? A ? 41 N 1
   ATOM 1392 CA A ASP A 297 ? 5.46238 18.88853 -6.73574 0.393 10.42943 C ? A ? 41 CA 1
   ATOM 1393 C A ASP A 297 ? 3.96035 18.91214 -6.47487 0.393 10.04967 C ? A ? 41 C 1
   ATOM 1394 O A ASP A 297 ? 3.18342 19.08979 -7.41974 0.393 7.39090 O ? A ? 41 O 1
   ATOM 1395 CB A ASP A 297 ? 5.77874 17.89650 -7.85668 0.393 10.42960 C ? A ? 41 CB 1
   ATOM 1396 CG A ASP A 297 ? 7.20620 18.01777 -8.35860 0.393 10.19241 C ? A ? 41 CG 1
   ATOM 1397 OD1 A ASP A 297 ? 7.75228 19.13970 -8.34232 0.393 12.48946 O ? A ? 41 OD1 1
   ATOM 1398 OD2 A ASP A 297 ? 7.77865 16.99204 -8.77398 0.393 9.06989 O ? A ? 41 OD2 1
   ATOM 1399 H A ASP A 297 ? 6.46173 17.72745 -5.50237 0.393 12.41858 H ? A ? 41 H 1
   ATOM 1400 HA A ASP A 297 ? 5.72854 19.77042 -7.03958 0.393 12.51533 H ? A ? 41 HA 1
   ATOM 1401 HB2 A ASP A 297 ? 5.65246 16.99363 -7.52534 0.393 12.51553 H ? A ? 41 HB2 1
   ATOM 1402 HB3 A ASP A 297 ? 5.18252 18.06219 -8.60365 0.393 12.51553 H ? A ? 41 HB3 1
   ATOM 1403 N B ASP A 297 ? 6.16724 18.47758 -5.64357 0.285 10.37438 N ? A ? 41 N 1
   ATOM 1404 CA B ASP A 297 ? 5.40669 18.92090 -6.80490 0.285 10.40166 C ? A ? 41 CA 1
   ATOM 1405 C B ASP A 297 ? 3.90372 18.93663 -6.55382 0.285 10.07121 C ? A ? 41 C 1
   ATOM 1406 O B ASP A 297 ? 3.15836 19.47135 -7.38317 0.285 7.63808 O ? A ? 41 O 1
   ATOM 1407 CB B ASP A 297 ? 5.71577 18.02135 -8.00704 0.285 10.45430 C ? A ? 41 CB 1
   ATOM 1408 CG B ASP A 297 ? 7.17641 18.08392 -8.42322 0.285 10.25744 C ? A ? 41 CG 1
   ATOM 1409 OD1 B ASP A 297 ? 7.69513 19.20380 -8.61689 0.285 12.44456 O ? A ? 41 OD1 1
   ATOM 1410 OD2 B ASP A 297 ? 7.80553 17.01269 -8.54902 0.285 8.89424 O ? A ? 41 OD2 1
   ATOM 1411 H B ASP A 297 ? 6.34292 17.63571 -5.64541 0.285 12.44928 H ? A ? 41 H 1
   ATOM 1412 HA B ASP A 297 ? 5.67803 19.82368 -7.03353 0.285 12.48200 H ? A ? 41 HA 1
   ATOM 1413 HB2 B ASP A 297 ? 5.50797 17.10232 -7.77661 0.285 12.54517 H ? A ? 41 HB2 1
   ATOM 1414 HB3 B ASP A 297 ? 5.17584 18.30443 -8.76153 0.285 12.54517 H ? A ? 41 HB3 1
   ATOM 1415 N C ASP A 297 ? 6.16749 18.91295 -5.52815 0.322 10.35500 N ? A ? 41 N 1
   ATOM 1416 CA C ASP A 297 ? 5.40154 19.41369 -6.66127 0.322 9.24506 C ? A ? 41 CA 1
   ATOM 1417 C C ASP A 297 ? 3.89856 19.34982 -6.42181 0.322 9.87995 C ? A ? 41 C 1
   ATOM 1418 O C ASP A 297 ? 3.13250 19.86617 -7.24368 0.322 7.81692 O ? A ? 41 O 1
   ATOM 1419 CB C ASP A 297 ? 5.75826 18.62091 -7.92180 0.322 10.51279 C ? A ? 41 CB 1
   ATOM 1420 CG C ASP A 297 ? 7.25263 18.59869 -8.19041 0.322 10.73801 C ? A ? 41 CG 1
   ATOM 1421 OD1 C ASP A 297 ? 7.90059 19.65850 -8.05586 0.322 13.55958 O ? A ? 41 OD1 1
   ATOM 1422 OD2 C ASP A 297 ? 7.77871 17.51802 -8.52649 0.322 7.92089 O ? A ? 41 OD2 1
   ATOM 1423 H C ASP A 297 ? 6.35962 18.07653 -5.58366 0.323 12.42602 H ? A ? 41 H 1
   ATOM 1424 HA C ASP A 297 ? 5.63688 20.34085 -6.82221 0.323 11.09409 H ? A ? 41 HA 1
   ATOM 1425 HB2 C ASP A 297 ? 5.45773 17.70474 -7.81589 0.323 12.61537 H ? A ? 41 HB2 1
   ATOM 1426 HB3 C ASP A 297 ? 5.32093 19.02723 -8.68636 0.323 12.61537 H ? A ? 41 HB3 1
   ATOM 1427 N A TYR A 298 ? 3.55329 18.73025 -5.21967 0.393 10.08558 N ? A ? 42 N 1
   ATOM 1428 CA A TYR A 298 ? 2.14730 18.75379 -4.83976 0.393 10.12871 C ? A ? 42 CA 1
   ATOM 1429 C A TYR A 298 ? 1.57252 20.15544 -5.02174 0.393 11.31052 C ? A ? 42 C 1
   ATOM 1430 O A TYR A 298 ? 2.26295 21.16432 -4.85509 0.393 9.26431 O ? A ? 42 O 1
   ATOM 1431 CB A TYR A 298 ? 2.00019 18.27293 -3.39149 0.393 8.34435 C ? A ? 42 CB 1
   ATOM 1432 CG A TYR A 298 ? 0.59694 18.31870 -2.83354 0.393 9.84408 C ? A ? 42 CG 1
   ATOM 1433 CD1 A TYR A 298 ? -0.45151 17.67573 -3.47548 0.393 11.42244 C ? A ? 42 CD1 1
   ATOM 1434 CD2 A TYR A 298 ? 0.32586 18.99008 -1.64790 0.393 8.04641 C ? A ? 42 CD2 1
   ATOM 1435 CE1 A TYR A 298 ? -1.73404 17.71666 -2.96258 0.393 10.44212 C ? A ? 42 CE1 1
   ATOM 1436 CE2 A TYR A 298 ? -0.94917 19.03393 -1.12806 0.393 10.34045 C ? A ? 42 CE2 1
   ATOM 1437 CZ A TYR A 298 ? -1.97586 18.39662 -1.78820 0.393 9.81409 C ? A ? 42 CZ 1
   ATOM 1438 OH A TYR A 298 ? -3.24890 18.44032 -1.27167 0.393 9.67284 O ? A ? 42 OH 1
   ATOM 1439 H A TYR A 298 ? 4.08343 18.58864 -4.55748 0.393 12.10271 H ? A ? 42 H 1
   ATOM 1440 HA A TYR A 298 ? 1.62950 18.15679 -5.40222 0.393 12.15447 H ? A ? 42 HA 1
   ATOM 1441 HB2 A TYR A 298 ? 2.30062 17.35189 -3.34331 0.393 10.01324 H ? A ? 42 HB2 1
   ATOM 1442 HB3 A TYR A 298 ? 2.55469 18.83279 -2.82581 0.393 10.01324 H ? A ? 42 HB3 1
   ATOM 1443 HD1 A TYR A 298 ? -0.28858 17.20970 -4.26362 0.393 13.70695 H ? A ? 42 HD1 1
   ATOM 1444 HD2 A TYR A 298 ? 1.01771 19.41770 -1.19693 0.393 9.65571 H ? A ? 42 HD2 1
   ATOM 1445 HE1 A TYR A 298 ? -2.42962 17.28815 -3.40695 0.393 12.53056 H ? A ? 42 HE1 1
   ATOM 1446 HE2 A TYR A 298 ? -1.11556 19.49143 -0.33566 0.393 12.40856 H ? A ? 42 HE2 1
   ATOM 1447 HH A TYR A 298 ? -3.25104 18.86780 -0.54858 0.393 11.60743 H ? A ? 42 HH 1
   ATOM 1448 N B TYR A 298 ? 3.45244 18.35584 -5.44167 0.285 10.22086 N ? A ? 42 N 1
   ATOM 1449 CA B TYR A 298 ? 2.04855 18.40629 -5.04974 0.285 9.99165 C ? A ? 42 CA 1
   ATOM 1450 C B TYR A 298 ? 1.57686 19.85366 -4.95705 0.285 11.54739 C ? A ? 42 C 1
   ATOM 1451 O B TYR A 298 ? 2.26265 20.71676 -4.40316 0.285 8.96742 O ? A ? 42 O 1
   ATOM 1452 CB B TYR A 298 ? 1.88186 17.66611 -3.71712 0.285 9.76882 C ? A ? 42 CB 1
   ATOM 1453 CG B TYR A 298 ? 0.51451 17.72846 -3.08657 0.285 9.76389 C ? A ? 42 CG 1
   ATOM 1454 CD1 B TYR A 298 ? -0.62100 17.36066 -3.79097 0.285 11.88300 C ? A ? 42 CD1 1
   ATOM 1455 CD2 B TYR A 298 ? 0.36589 18.12541 -1.76624 0.285 9.65757 C ? A ? 42 CD2 1
   ATOM 1456 CE1 B TYR A 298 ? -1.87041 17.41184 -3.20356 0.285 10.86817 C ? A ? 42 CE1 1
   ATOM 1457 CE2 B TYR A 298 ? -0.87197 18.17281 -1.17104 0.285 10.30513 C ? A ? 42 CE2 1
   ATOM 1458 CZ B TYR A 298 ? -1.98873 17.82190 -1.89284 0.285 10.03955 C ? A ? 42 CZ 1
   ATOM 1459 OH B TYR A 298 ? -3.22599 17.87697 -1.29514 0.285 12.02117 O ? A ? 42 OH 1
   ATOM 1460 H B TYR A 298 ? 3.94731 17.92016 -4.88951 0.285 12.26505 H ? A ? 42 H 1
   ATOM 1461 HA B TYR A 298 ? 1.48627 17.96910 -5.70823 0.285 11.98999 H ? A ? 42 HA 1
   ATOM 1462 HB2 B TYR A 298 ? 2.08582 16.72928 -3.86427 0.285 11.72261 H ? A ? 42 HB2 1
   ATOM 1463 HB3 B TYR A 298 ? 2.50736 18.04577 -3.08032 0.285 11.72261 H ? A ? 42 HB3 1
   ATOM 1464 HD1 B TYR A 298 ? -0.54069 17.07509 -4.67238 0.285 14.25961 H ? A ? 42 HD1 1
   ATOM 1465 HD2 B TYR A 298 ? 1.11811 18.36407 -1.27419 0.285 11.58910 H ? A ? 42 HD2 1
   ATOM 1466 HE1 B TYR A 298 ? -2.62631 17.17134 -3.68903 0.285 13.04182 H ? A ? 42 HE1 1
   ATOM 1467 HE2 B TYR A 298 ? -0.95403 18.44092 -0.28432 0.285 12.36618 H ? A ? 42 HE2 1
   ATOM 1468 HH B TYR A 298 ? -3.19365 18.36491 -0.61215 0.285 14.42542 H ? A ? 42 HH 1
   ATOM 1469 N C TYR A 298 ? 3.47094 18.71079 -5.33163 0.322 10.12374 N ? A ? 42 N 1
   ATOM 1470 CA C TYR A 298 ? 2.07877 18.74417 -4.89811 0.322 10.11946 C ? A ? 42 CA 1
   ATOM 1471 C C TYR A 298 ? 1.56602 20.17887 -4.90551 0.322 11.27556 C ? A ? 42 C 1
   ATOM 1472 O C TYR A 298 ? 2.24154 21.09438 -4.43106 0.322 9.17503 O ? A ? 42 O 1
   ATOM 1473 CB C TYR A 298 ? 1.97874 18.12148 -3.49975 0.322 8.52961 C ? A ? 42 CB 1
   ATOM 1474 CG C TYR A 298 ? 0.58788 18.04032 -2.91752 0.322 9.75201 C ? A ? 42 CG 1
   ATOM 1475 CD1 C TYR A 298 ? -0.29023 17.02948 -3.28961 0.322 11.50250 C ? A ? 42 CD1 1
   ATOM 1476 CD2 C TYR A 298 ? 0.16170 18.96244 -1.97277 0.322 8.84463 C ? A ? 42 CD2 1
   ATOM 1477 CE1 C TYR A 298 ? -1.56215 16.95512 -2.75002 0.322 9.02799 C ? A ? 42 CE1 1
   ATOM 1478 CE2 C TYR A 298 ? -1.10134 18.89606 -1.43062 0.322 10.51786 C ? A ? 42 CE2 1
   ATOM 1479 CZ C TYR A 298 ? -1.96004 17.89330 -1.82020 0.322 10.02678 C ? A ? 42 CZ 1
   ATOM 1480 OH C TYR A 298 ? -3.22049 17.83360 -1.27370 0.322 12.06107 O ? A ? 42 OH 1
   ATOM 1481 H C TYR A 298 ? 3.97781 18.24304 -4.81792 0.323 12.14851 H ? A ? 42 H 1
   ATOM 1482 HA C TYR A 298 ? 1.51778 18.22727 -5.49729 0.323 12.14337 H ? A ? 42 HA 1
   ATOM 1483 HB2 C TYR A 298 ? 2.32550 17.21665 -3.54398 0.323 10.23555 H ? A ? 42 HB2 1
   ATOM 1484 HB3 C TYR A 298 ? 2.51511 18.65293 -2.89084 0.323 10.23555 H ? A ? 42 HB3 1
   ATOM 1485 HD1 C TYR A 298 ? -0.01871 16.39306 -3.91102 0.323 13.80301 H ? A ? 42 HD1 1
   ATOM 1486 HD2 C TYR A 298 ? 0.74023 19.63790 -1.70082 0.323 10.61358 H ? A ? 42 HD2 1
   ATOM 1487 HE1 C TYR A 298 ? -2.14386 16.27842 -3.01194 0.323 10.83361 H ? A ? 42 HE1 1
   ATOM 1488 HE2 C TYR A 298 ? -1.37374 19.52633 -0.80336 0.323 12.62145 H ? A ? 42 HE2 1
   ATOM 1489 HH C TYR A 298 ? -3.31759 18.44669 -0.70776 0.323 14.47330 H ? A ? 42 HH 1
   ATOM 1490 N A LYS A 299 ? 0.29036 20.20587 -5.38532 0.393 10.99140 N ? A ? 43 N 1
   ATOM 1491 CA A LYS A 299 ? -0.32044 21.47109 -5.77554 0.393 12.22114 C ? A ? 43 CA 1
   ATOM 1492 C A LYS A 299 ? -0.37224 22.45955 -4.62176 0.393 11.44833 C ? A ? 43 C 1
   ATOM 1493 O A LYS A 299 ? -0.35544 23.67461 -4.84853 0.393 10.98604 O ? A ? 43 O 1
   ATOM 1494 CB A LYS A 299 ? -1.73014 21.22476 -6.31203 0.393 11.95305 C ? A ? 43 CB 1
   ATOM 1495 CG A LYS A 299 ? -2.63996 20.49196 -5.33758 0.393 10.56292 C ? A ? 43 CG 1
   ATOM 1496 CD A LYS A 299 ? -4.02697 20.28638 -5.92764 0.393 12.78156 C ? A ? 43 CD 1
   ATOM 1497 CE A LYS A 299 ? -4.87567 19.37709 -5.05316 0.393 21.52268 C ? A ? 43 CE 1
   ATOM 1498 NZ A LYS A 299 ? -6.24529 19.19063 -5.60997 0.393 38.00543 N ? A ? 43 NZ 1
   ATOM 1499 H A LYS A 299 ? -0.23996 19.52945 -5.41379 0.393 13.18970 H ? A ? 43 H 1
   ATOM 1500 HA A LYS A 299 ? 0.21553 21.86446 -6.48187 0.393 14.66539 H ? A ? 43 HA 1
   ATOM 1501 HB2 A LYS A 299 ? -2.14055 22.08024 -6.51355 0.393 14.34368 H ? A ? 43 HB2 1
   ATOM 1502 HB3 A LYS A 299 ? -1.66735 20.68883 -7.11809 0.393 14.34368 H ? A ? 43 HB3 1
   ATOM 1503 HG2 A LYS A 299 ? -2.26151 19.62209 -5.13510 0.393 12.67552 H ? A ? 43 HG2 1
   ATOM 1504 HG3 A LYS A 299 ? -2.72758 21.01312 -4.52418 0.393 12.67552 H ? A ? 43 HG3 1
   ATOM 1505 HD2 A LYS A 299 ? -4.47507 21.14352 -6.00124 0.393 15.33789 H ? A ? 43 HD2 1
   ATOM 1506 HD3 A LYS A 299 ? -3.94609 19.87800 -6.80376 0.393 15.33789 H ? A ? 43 HD3 1
   ATOM 1507 HE2 A LYS A 299 ? -4.45215 18.50661 -4.99155 0.393 25.82723 H ? A ? 43 HE2 1
   ATOM 1508 HE3 A LYS A 299 ? -4.95812 19.76918 -4.16978 0.393 25.82723 H ? A ? 43 HE3 1
   ATOM 1509 HZ1 A LYS A 299 ? -6.74757 18.73235 -5.03569 0.393 45.60653 H ? A ? 43 HZ1 1
   ATOM 1510 HZ2 A LYS A 299 ? -6.62433 19.98227 -5.75738 0.393 45.60653 H ? A ? 43 HZ2 1
   ATOM 1511 HZ3 A LYS A 299 ? -6.20328 18.74299 -6.37806 0.393 45.60653 H ? A ? 43 HZ3 1
   ATOM 1512 N B LYS A 299 ? 0.39527 20.11673 -5.51998 0.285 11.08721 N ? A ? 43 N 1
   ATOM 1513 CA B LYS A 299 ? -0.04318 21.49140 -5.72877 0.285 11.77703 C ? A ? 43 CA 1
   ATOM 1514 C B LYS A 299 ? -0.23659 22.24869 -4.42399 0.285 11.44297 C ? A ? 43 C 1
   ATOM 1515 O B LYS A 299 ? -0.26100 23.48353 -4.43958 0.285 10.26082 O ? A ? 43 O 1
   ATOM 1516 CB B LYS A 299 ? -1.34638 21.50859 -6.53426 0.285 12.16687 C ? A ? 43 CB 1
   ATOM 1517 CG B LYS A 299 ? -2.61050 21.64971 -5.69287 0.285 13.58701 C ? A ? 43 CG 1
   ATOM 1518 CD B LYS A 299 ? -3.87111 21.55184 -6.55077 0.285 17.10478 C ? A ? 43 CD 1
   ATOM 1519 CE B LYS A 299 ? -4.12058 20.12455 -7.03197 0.285 14.41321 C ? A ? 43 CE 1
   ATOM 1520 NZ B LYS A 299 ? -5.36257 19.99727 -7.84777 0.285 14.72018 N ? A ? 43 NZ 1
   ATOM 1521 H B LYS A 299 ? -0.16440 19.52070 -5.78666 0.285 13.30466 H ? A ? 43 H 1
   ATOM 1522 HA B LYS A 299 ? 0.63832 21.95466 -6.24047 0.285 14.13246 H ? A ? 43 HA 1
   ATOM 1523 HB2 B LYS A 299 ? -1.31910 22.25813 -7.14936 0.285 14.60027 H ? A ? 43 HB2 1
   ATOM 1524 HB3 B LYS A 299 ? -1.41493 20.67651 -7.02807 0.285 14.60027 H ? A ? 43 HB3 1
   ATOM 1525 HG2 B LYS A 299 ? -2.63659 20.94065 -5.03146 0.285 16.30443 H ? A ? 43 HG2 1
   ATOM 1526 HG3 B LYS A 299 ? -2.60819 22.51408 -5.25269 0.285 16.30443 H ? A ? 43 HG3 1
   ATOM 1527 HD2 B LYS A 299 ? -4.63736 21.83388 -6.02712 0.285 20.52575 H ? A ? 43 HD2 1
   ATOM 1528 HD3 B LYS A 299 ? -3.77343 22.12195 -7.32945 0.285 20.52575 H ? A ? 43 HD3 1
   ATOM 1529 HE2 B LYS A 299 ? -3.37219 19.84045 -7.57977 0.285 17.29587 H ? A ? 43 HE2 1
   ATOM 1530 HE3 B LYS A 299 ? -4.20763 19.54197 -6.26131 0.285 17.29587 H ? A ? 43 HE3 1
   ATOM 1531 HZ1 B LYS A 299 ? -5.43882 19.16681 -8.15861 0.285 17.66424 H ? A ? 43 HZ1 1
   ATOM 1532 HZ2 B LYS A 299 ? -6.07512 20.18548 -7.34882 0.285 17.66424 H ? A ? 43 HZ2 1
   ATOM 1533 HZ3 B LYS A 299 ? -5.33426 20.56160 -8.53540 0.285 17.66424 H ? A ? 43 HZ3 1
   ATOM 1534 N C LYS A 299 ? 0.37242 20.37111 -5.47079 0.322 10.78323 N ? A ? 43 N 1
   ATOM 1535 CA C LYS A 299 ? -0.12243 21.72135 -5.72183 0.322 11.87273 C ? A ? 43 CA 1
   ATOM 1536 C C LYS A 299 ? -0.10527 22.57473 -4.46169 0.322 11.46575 C ? A ? 43 C 1
   ATOM 1537 O C LYS A 299 ? 0.25253 23.75768 -4.50880 0.322 12.29567 O ? A ? 43 O 1
   ATOM 1538 CB C LYS A 299 ? -1.53596 21.65736 -6.30397 0.322 12.41934 C ? A ? 43 CB 1
   ATOM 1539 CG C LYS A 299 ? -2.48601 20.73491 -5.55226 0.322 10.88009 C ? A ? 43 CG 1
   ATOM 1540 CD C LYS A 299 ? -3.82302 20.62804 -6.27520 0.322 13.33734 C ? A ? 43 CD 1
   ATOM 1541 CE C LYS A 299 ? -4.70556 19.54024 -5.68343 0.322 20.04485 C ? A ? 43 CE 1
   ATOM 1542 NZ C LYS A 299 ? -5.98116 19.38810 -6.44069 0.322 26.90604 N ? A ? 43 NZ 1
   ATOM 1543 H C LYS A 299 ? -0.16276 19.74373 -5.71487 0.323 12.93990 H ? A ? 43 H 1
   ATOM 1544 HA C LYS A 299 ? 0.45806 22.14611 -6.37262 0.323 14.24729 H ? A ? 43 HA 1
   ATOM 1545 HB2 C LYS A 299 ? -1.91799 22.54880 -6.28673 0.323 14.90323 H ? A ? 43 HB2 1
   ATOM 1546 HB3 C LYS A 299 ? -1.47957 21.33821 -7.21822 0.323 14.90323 H ? A ? 43 HB3 1
   ATOM 1547 HG2 C LYS A 299 ? -2.09691 19.84839 -5.49245 0.323 13.05612 H ? A ? 43 HG2 1
   ATOM 1548 HG3 C LYS A 299 ? -2.64453 21.08834 -4.66296 0.323 13.05612 H ? A ? 43 HG3 1
   ATOM 1549 HD2 C LYS A 299 ? -4.29394 21.47292 -6.20225 0.323 16.00483 H ? A ? 43 HD2 1
   ATOM 1550 HD3 C LYS A 299 ? -3.66538 20.41560 -7.20843 0.323 16.00483 H ? A ? 43 HD3 1
   ATOM 1551 HE2 C LYS A 299 ? -4.23263 18.69383 -5.71206 0.323 24.05384 H ? A ? 43 HE2 1
   ATOM 1552 HE3 C LYS A 299 ? -4.92246 19.76821 -4.76589 0.323 24.05384 H ? A ? 43 HE3 1
   ATOM 1553 HZ1 C LYS A 299 ? -6.44564 18.70022 -6.11949 0.323 32.28726 H ? A ? 43 HZ1 1
   ATOM 1554 HZ2 C LYS A 299 ? -6.47038 20.12767 -6.36460 0.323 32.28726 H ? A ? 43 HZ2 1
   ATOM 1555 HZ3 C LYS A 299 ? -5.80859 19.24325 -7.30170 0.323 32.28726 H ? A ? 43 HZ3 1
   ATOM 1556 N A HIS A 300 ? -0.45729 21.97102 -3.38688 0.393 10.42892 N ? A ? 44 N 1
   ATOM 1557 CA A HIS A 300 ? -0.49078 22.84186 -2.22075 0.393 10.87536 C ? A ? 44 CA 1
   ATOM 1558 C A HIS A 300 ? 0.74704 22.68191 -1.35620 0.393 11.75871 C ? A ? 44 C 1
   ATOM 1559 O A HIS A 300 ? 0.73037 23.06796 -0.18392 0.393 14.21061 O ? A ? 44 O 1
   ATOM 1560 CB A HIS A 300 ? -1.74184 22.57633 -1.38468 0.393 10.77157 C ? A ? 44 CB 1
   ATOM 1561 CG A HIS A 300 ? -3.01853 22.78610 -2.13180 0.393 12.15733 C ? A ? 44 CG 1
   ATOM 1562 ND1 A HIS A 300 ? -3.25777 23.90785 -2.89559 0.393 18.62484 N ? A ? 44 ND1 1
   ATOM 1563 CD2 A HIS A 300 ? -4.12736 22.01722 -2.23354 0.393 17.63636 C ? A ? 44 CD2 1
   ATOM 1564 CE1 A HIS A 300 ? -4.45953 23.81993 -3.43753 0.393 18.36922 C ? A ? 44 CE1 1
   ATOM 1565 NE2 A HIS A 300 ? -5.00825 22.68219 -3.05145 0.393 15.88960 N ? A ? 44 NE2 1
   ATOM 1566 H A HIS A 300 ? -0.49702 21.13243 -3.20039 0.393 12.51472 H ? A ? 44 H 1
   ATOM 1567 HA A HIS A 300 ? -0.52852 23.75983 -2.53188 0.393 13.05044 H ? A ? 44 HA 1
   ATOM 1568 HB2 A HIS A 300 ? -1.72434 21.65543 -1.08046 0.393 12.92590 H ? A ? 44 HB2 1
   ATOM 1569 HB3 A HIS A 300 ? -1.74183 23.17730 -0.62328 0.393 12.92590 H ? A ? 44 HB3 1
   ATOM 1570 HD1 A HIS A 300 ? -2.71055 24.56258 -3.00273 0.393 22.34982 H ? A ? 44 HD1 1
   ATOM 1571 HD2 A HIS A 300 ? -4.26695 21.19298 -1.82606 0.393 21.16365 H ? A ? 44 HD2 1
   ATOM 1572 HE1 A HIS A 300 ? -4.85223 24.45160 -3.99581 0.393 22.04308 H ? A ? 44 HE1 1
   ATOM 1573 N B HIS A 300 ? -0.39600 21.54994 -3.30204 0.285 10.52753 N ? A ? 44 N 1
   ATOM 1574 CA B HIS A 300 ? -0.54822 22.20325 -2.01084 0.285 11.30476 C ? A ? 44 CA 1
   ATOM 1575 C B HIS A 300 ? 0.72350 22.14300 -1.18163 0.285 11.37126 C ? A ? 44 C 1
   ATOM 1576 O B HIS A 300 ? 0.65328 22.22093 0.05019 0.285 12.99957 O ? A ? 44 O 1
   ATOM 1577 CB B HIS A 300 ? -1.69287 21.57571 -1.21538 0.285 12.44595 C ? A ? 44 CB 1
   ATOM 1578 CG B HIS A 300 ? -3.03120 21.71268 -1.86506 0.285 12.67583 C ? A ? 44 CG 1
   ATOM 1579 ND1 B HIS A 300 ? -3.98660 20.72194 -1.80612 0.285 12.91944 N ? A ? 44 ND1 1
   ATOM 1580 CD2 B HIS A 300 ? -3.57974 22.72452 -2.57767 0.285 14.96281 C ? A ? 44 CD2 1
   ATOM 1581 CE1 B HIS A 300 ? -5.06383 21.11350 -2.46130 0.285 13.60336 C ? A ? 44 CE1 1
   ATOM 1582 NE2 B HIS A 300 ? -4.84340 22.32501 -2.94010 0.285 17.12449 N ? A ? 44 NE2 1
   ATOM 1583 H B HIS A 300 ? -0.41899 20.69099 -3.26647 0.285 12.63306 H ? A ? 44 H 1
   ATOM 1584 HA B HIS A 300 ? -0.76885 23.13298 -2.17761 0.285 13.56573 H ? A ? 44 HA 1
   ATOM 1585 HB2 B HIS A 300 ? -1.51330 20.62870 -1.10660 0.285 14.93515 H ? A ? 44 HB2 1
   ATOM 1586 HB3 B HIS A 300 ? -1.74087 22.00611 -0.34742 0.285 14.93515 H ? A ? 44 HB3 1
   ATOM 1587 HD2 B HIS A 300 ? -3.17700 23.53720 -2.78324 0.285 17.95539 H ? A ? 44 HD2 1
   ATOM 1588 HE1 B HIS A 300 ? -5.84509 20.62033 -2.56771 0.285 16.32405 H ? A ? 44 HE1 1
   ATOM 1589 HE2 B HIS A 300 ? -5.40044 22.78833 -3.40339 0.285 20.54941 H ? A ? 44 HE2 1
   ATOM 1590 N C HIS A 300 ? -0.48790 21.99782 -3.32334 0.322 10.44370 N ? A ? 44 N 1
   ATOM 1591 CA C HIS A 300 ? -0.50686 22.72517 -2.06144 0.322 10.99341 C ? A ? 44 CA 1
   ATOM 1592 C C HIS A 300 ? 0.70460 22.40641 -1.19825 0.322 11.57159 C ? A ? 44 C 1
   ATOM 1593 O C HIS A 300 ? 0.59464 22.36580 0.03160 0.322 13.16914 O ? A ? 44 O 1
   ATOM 1594 CB C HIS A 300 ? -1.79018 22.42790 -1.28680 0.322 11.00899 C ? A ? 44 CB 1
   ATOM 1595 CG C HIS A 300 ? -3.03769 22.63751 -2.08393 0.322 12.18953 C ? A ? 44 CG 1
   ATOM 1596 ND1 C HIS A 300 ? -3.38193 23.85946 -2.61943 0.322 18.34848 N ? A ? 44 ND1 1
   ATOM 1597 CD2 C HIS A 300 ? -4.02371 21.78001 -2.43745 0.322 17.02609 C ? A ? 44 CD2 1
   ATOM 1598 CE1 C HIS A 300 ? -4.52517 23.74529 -3.27171 0.322 18.22721 C ? A ? 44 CE1 1
   ATOM 1599 NE2 C HIS A 300 ? -4.93548 22.49336 -3.17712 0.322 16.13163 N ? A ? 44 NE2 1
   ATOM 1600 H C HIS A 300 ? -0.74256 21.17888 -3.25934 0.323 12.53245 H ? A ? 44 H 1
   ATOM 1601 HA C HIS A 300 ? -0.49261 23.67406 -2.26220 0.323 13.19211 H ? A ? 44 HA 1
   ATOM 1602 HB2 C HIS A 300 ? -1.77405 21.50124 -1.00055 0.323 13.21080 H ? A ? 44 HB2 1
   ATOM 1603 HB3 C HIS A 300 ? -1.83073 23.01310 -0.51428 0.323 13.21080 H ? A ? 44 HB3 1
   ATOM 1604 HD1 C HIS A 300 ? -2.92418 24.58331 -2.54129 0.323 22.01819 H ? A ? 44 HD1 1
   ATOM 1605 HD2 C HIS A 300 ? -4.07438 20.87714 -2.22028 0.323 20.43133 H ? A ? 44 HD2 1
   ATOM 1606 HE1 C HIS A 300 ? -4.96600 24.42990 -3.72101 0.323 21.87267 H ? A ? 44 HE1 1
   ATOM 1607 N A TRP A 301 ? 1.81873 22.11719 -1.90359 0.393 11.82895 N ? A ? 45 N 1
   ATOM 1608 CA A TRP A 301 ? 2.98938 21.84838 -1.07533 0.393 13.89776 C ? A ? 45 CA 1
   ATOM 1609 C A TRP A 301 ? 3.46253 23.07560 -0.30956 0.393 14.54143 C ? A ? 45 C 1
   ATOM 1610 O A TRP A 301 ? 3.79227 22.93984 0.87809 0.393 14.22772 O ? A ? 45 O 1
   ATOM 1611 CB A TRP A 301 ? 4.15585 21.29970 -1.90508 0.393 13.42439 C ? A ? 45 CB 1
   ATOM 1612 CG A TRP A 301 ? 5.40366 21.26212 -1.06667 0.393 10.27461 C ? A ? 45 CG 1
   ATOM 1613 CD1 A TRP A 301 ? 6.51821 22.04355 -1.20196 0.393 12.22625 C ? A ? 45 CD1 1
   ATOM 1614 CD2 A TRP A 301 ? 5.63567 20.42797 0.07356 0.393 10.93217 C ? A ? 45 CD2 1
   ATOM 1615 NE1 A TRP A 301 ? 7.43526 21.73133 -0.22382 0.393 11.53036 N ? A ? 45 NE1 1
   ATOM 1616 CE2 A TRP A 301 ? 6.91575 20.74359 0.57175 0.393 10.74231 C ? A ? 45 CE2 1
   ATOM 1617 CE3 A TRP A 301 ? 4.88680 19.43854 0.71740 0.393 10.69961 C ? A ? 45 CE3 1
   ATOM 1618 CZ2 A TRP A 301 ? 7.46334 20.10039 1.67953 0.393 11.91437 C ? A ? 45 CZ2 1
   ATOM 1619 CZ3 A TRP A 301 ? 5.43177 18.80267 1.81416 0.393 10.00443 C ? A ? 45 CZ3 1
   ATOM 1620 CH2 A TRP A 301 ? 6.70458 19.13701 2.28681 0.393 10.07087 C ? A ? 45 CH2 1
   ATOM 1621 H A TRP A 301 ? 1.89172 21.88644 -2.72884 0.393 14.19476 H ? A ? 45 H 1
   ATOM 1622 HA A TRP A 301 ? 2.71441 21.15587 -0.45426 0.393 16.67733 H ? A ? 45 HA 1
   ATOM 1623 HB2 A TRP A 301 ? 3.95121 20.39913 -2.20171 0.393 16.10929 H ? A ? 45 HB2 1
   ATOM 1624 HB3 A TRP A 301 ? 4.31105 21.87410 -2.67116 0.393 16.10929 H ? A ? 45 HB3 1
   ATOM 1625 HD1 A TRP A 301 ? 6.63880 22.69098 -1.85861 0.393 14.67151 H ? A ? 45 HD1 1
   ATOM 1626 HE1 A TRP A 301 ? 8.20795 22.09645 -0.12768 0.393 13.83645 H ? A ? 45 HE1 1
   ATOM 1627 HE3 A TRP A 301 ? 4.03763 19.21317 0.41240 0.393 12.83955 H ? A ? 45 HE3 1
   ATOM 1628 HZ2 A TRP A 301 ? 8.31127 20.31723 1.99401 0.393 14.29726 H ? A ? 45 HZ2 1
   ATOM 1629 HZ3 A TRP A 301 ? 4.94366 18.13974 2.24681 0.393 12.00533 H ? A ? 45 HZ3 1
   ATOM 1630 HH2 A TRP A 301 ? 7.04336 18.69434 3.03124 0.393 12.08506 H ? A ? 45 HH2 1
   ATOM 1631 N B TRP A 301 ? 1.88696 21.98947 -1.81480 0.285 11.85803 N ? A ? 45 N 1
   ATOM 1632 CA B TRP A 301 ? 3.08812 21.80263 -1.00690 0.285 13.82507 C ? A ? 45 CA 1
   ATOM 1633 C B TRP A 301 ? 3.48215 23.07133 -0.26542 0.285 14.52676 C ? A ? 45 C 1
   ATOM 1634 O B TRP A 301 ? 3.77643 22.98636 0.93688 0.285 14.17315 O ? A ? 45 O 1
   ATOM 1635 CB B TRP A 301 ? 4.25481 21.29213 -1.85213 0.285 13.41148 C ? A ? 45 CB 1
   ATOM 1636 CG B TRP A 301 ? 5.47483 21.17150 -0.97741 0.285 10.25791 C ? A ? 45 CG 1
   ATOM 1637 CD1 B TRP A 301 ? 6.60562 21.93819 -1.02190 0.285 12.47043 C ? A ? 45 CD1 1
   ATOM 1638 CD2 B TRP A 301 ? 5.65127 20.26171 0.11690 0.285 10.90001 C ? A ? 45 CD2 1
   ATOM 1639 NE1 B TRP A 301 ? 7.48197 21.54579 -0.03526 0.285 11.29843 N ? A ? 45 NE1 1
   ATOM 1640 CE2 B TRP A 301 ? 6.91933 20.51836 0.67592 0.285 10.94185 C ? A ? 45 CE2 1
   ATOM 1641 CE3 B TRP A 301 ? 4.86291 19.24845 0.67137 0.285 10.53124 C ? A ? 45 CE3 1
   ATOM 1642 CZ2 B TRP A 301 ? 7.41802 19.79495 1.75844 0.285 12.37480 C ? A ? 45 CZ2 1
   ATOM 1643 CZ3 B TRP A 301 ? 5.36055 18.53130 1.74343 0.285 10.22294 C ? A ? 45 CZ3 1
   ATOM 1644 CH2 B TRP A 301 ? 6.62413 18.80895 2.27718 0.285 9.98589 C ? A ? 45 CH2 1
   ATOM 1645 H B TRP A 301 ? 2.00195 21.98960 -2.66708 0.285 14.22965 H ? A ? 45 H 1
   ATOM 1646 HA B TRP A 301 ? 2.87058 21.11420 -0.35910 0.285 16.59010 H ? A ? 45 HA 1
   ATOM 1647 HB2 B TRP A 301 ? 4.04071 20.41988 -2.21851 0.285 16.09380 H ? A ? 45 HB2 1
   ATOM 1648 HB3 B TRP A 301 ? 4.44096 21.91703 -2.57028 0.285 16.09380 H ? A ? 45 HB3 1
   ATOM 1649 HD1 B TRP A 301 ? 6.76039 22.62469 -1.62991 0.285 14.96453 H ? A ? 45 HD1 1
   ATOM 1650 HE1 B TRP A 301 ? 8.25659 21.88957 0.11098 0.285 13.55813 H ? A ? 45 HE1 1
   ATOM 1651 HE3 B TRP A 301 ? 4.02023 19.06068 0.32564 0.285 12.63751 H ? A ? 45 HE3 1
   ATOM 1652 HZ2 B TRP A 301 ? 8.25805 19.97574 2.11421 0.285 14.84977 H ? A ? 45 HZ2 1
   ATOM 1653 HZ3 B TRP A 301 ? 4.84639 17.85214 2.11663 0.285 12.26754 H ? A ? 45 HZ3 1
   ATOM 1654 HH2 B TRP A 301 ? 6.93105 18.31195 3.00084 0.285 11.98308 H ? A ? 45 HH2 1
   ATOM 1655 N C TRP A 301 ? 1.86535 22.17039 -1.81123 0.322 11.90568 N ? A ? 45 N 1
   ATOM 1656 CA C TRP A 301 ? 3.04622 21.91202 -0.99252 0.322 13.87163 C ? A ? 45 CA 1
   ATOM 1657 C C TRP A 301 ? 3.49859 23.15894 -0.24673 0.322 14.53964 C ? A ? 45 C 1
   ATOM 1658 O C TRP A 301 ? 3.81235 23.05603 0.95179 0.322 14.16154 O ? A ? 45 O 1
   ATOM 1659 CB C TRP A 301 ? 4.18771 21.34920 -1.83828 0.322 13.42098 C ? A ? 45 CB 1
   ATOM 1660 CG C TRP A 301 ? 5.40594 21.17825 -0.98310 0.322 10.24579 C ? A ? 45 CG 1
   ATOM 1661 CD1 C TRP A 301 ? 6.53405 21.94938 -0.98580 0.322 12.51339 C ? A ? 45 CD1 1
   ATOM 1662 CD2 C TRP A 301 ? 5.59246 20.19829 0.04361 0.322 10.83920 C ? A ? 45 CD2 1
   ATOM 1663 NE1 C TRP A 301 ? 7.41857 21.49537 -0.03440 0.322 11.29903 N ? A ? 45 NE1 1
   ATOM 1664 CE2 C TRP A 301 ? 6.86235 20.42235 0.61141 0.322 11.01597 C ? A ? 45 CE2 1
   ATOM 1665 CE3 C TRP A 301 ? 4.81045 19.14766 0.53325 0.322 10.45547 C ? A ? 45 CE3 1
   ATOM 1666 CZ2 C TRP A 301 ? 7.37005 19.62949 1.63809 0.322 12.65755 C ? A ? 45 CZ2 1
   ATOM 1667 CZ3 C TRP A 301 ? 5.31590 18.36309 1.55051 0.322 10.23223 C ? A ? 45 CZ3 1
   ATOM 1668 CH2 C TRP A 301 ? 6.58180 18.60885 2.09424 0.322 10.11302 C ? A ? 45 CH2 1
   ATOM 1669 H C TRP A 301 ? 1.99043 22.15489 -2.66195 0.323 14.28684 H ? A ? 45 H 1
   ATOM 1670 HA C TRP A 301 ? 2.79273 21.23281 -0.34807 0.323 16.64598 H ? A ? 45 HA 1
   ATOM 1671 HB2 C TRP A 301 ? 3.93382 20.48543 -2.19932 0.323 16.10519 H ? A ? 45 HB2 1
   ATOM 1672 HB3 C TRP A 301 ? 4.39466 21.96279 -2.56048 0.323 16.10519 H ? A ? 45 HB3 1
   ATOM 1673 HD1 C TRP A 301 ? 6.68236 22.67493 -1.54837 0.323 15.01608 H ? A ? 45 HD1 1
   ATOM 1674 HE1 C TRP A 301 ? 8.19377 21.83032 0.12830 0.323 13.55885 H ? A ? 45 HE1 1
   ATOM 1675 HE3 C TRP A 301 ? 3.96630 18.98066 0.18051 0.323 12.54658 H ? A ? 45 HE3 1
   ATOM 1676 HZ2 C TRP A 301 ? 8.21223 19.78792 1.99938 0.323 15.18907 H ? A ? 45 HZ2 1
   ATOM 1677 HZ3 C TRP A 301 ? 4.80608 17.65868 1.88035 0.323 12.27869 H ? A ? 45 HZ3 1
   ATOM 1678 HH2 C TRP A 301 ? 6.89430 18.06576 2.78148 0.323 12.13564 H ? A ? 45 HH2 1
   ATOM 1679 N A PRO A 302 ? 3.54050 24.27203 -0.90581 0.393 15.97782 N ? A ? 46 N 1
   ATOM 1680 CA A PRO A 302 ? 3.97014 25.44735 -0.12438 0.393 13.80295 C ? A ? 46 CA 1
   ATOM 1681 C A PRO A 302 ? 3.13574 25.67895 1.12506 0.393 15.65922 C ? A ? 46 C 1
   ATOM 1682 O A PRO A 302 ? 3.66888 26.09446 2.16320 0.393 13.20031 O ? A ? 46 O 1
   ATOM 1683 CB A PRO A 302 ? 3.82443 26.60352 -1.12626 0.393 17.08327 C ? A ? 46 CB 1
   ATOM 1684 CG A PRO A 302 ? 3.94985 25.95877 -2.48765 0.393 19.96571 C ? A ? 46 CG 1
   ATOM 1685 CD A PRO A 302 ? 3.34457 24.58328 -2.33620 0.393 16.63773 C ? A ? 46 CD 1
   ATOM 1686 HA A PRO A 302 ? 4.90305 25.35182 0.12353 0.393 16.56356 H ? A ? 46 HA 1
   ATOM 1687 HB2 A PRO A 302 ? 2.95726 27.02505 -1.02026 0.393 20.49994 H ? A ? 46 HB2 1
   ATOM 1688 HB3 A PRO A 302 ? 4.52935 27.25451 -0.98410 0.393 20.49994 H ? A ? 46 HB3 1
   ATOM 1689 HG2 A PRO A 302 ? 3.46269 26.47999 -3.14484 0.393 23.95887 H ? A ? 46 HG2 1
   ATOM 1690 HG3 A PRO A 302 ? 4.88491 25.89888 -2.73860 0.393 23.95887 H ? A ? 46 HG3 1
   ATOM 1691 HD2 A PRO A 302 ? 2.40063 24.59649 -2.55911 0.393 19.96529 H ? A ? 46 HD2 1
   ATOM 1692 HD3 A PRO A 302 ? 3.80840 23.94005 -2.89478 0.393 19.96529 H ? A ? 46 HD3 1
   ATOM 1693 N B PRO A 302 ? 3.53971 24.25087 -0.89533 0.285 15.94152 N ? A ? 46 N 1
   ATOM 1694 CA B PRO A 302 ? 3.95791 25.45086 -0.14274 0.285 13.83569 C ? A ? 46 CA 1
   ATOM 1695 C B PRO A 302 ? 3.13282 25.69416 1.11146 0.285 15.64570 C ? A ? 46 C 1
   ATOM 1696 O B PRO A 302 ? 3.67003 26.12850 2.13956 0.285 13.24373 O ? A ? 46 O 1
   ATOM 1697 CB B PRO A 302 ? 3.78444 26.58355 -1.16720 0.285 17.09478 C ? A ? 46 CB 1
   ATOM 1698 CG B PRO A 302 ? 3.89380 25.90975 -2.51646 0.285 19.89640 C ? A ? 46 CG 1
   ATOM 1699 CD B PRO A 302 ? 3.30299 24.53355 -2.32483 0.285 16.61337 C ? A ? 46 CD 1
   ATOM 1700 HA B PRO A 302 ? 4.89485 25.37647 0.09708 0.285 16.60284 H ? A ? 46 HA 1
   ATOM 1701 HB2 B PRO A 302 ? 2.91507 26.99916 -1.05603 0.285 20.51375 H ? A ? 46 HB2 1
   ATOM 1702 HB3 B PRO A 302 ? 4.48523 27.24410 -1.05109 0.285 20.51375 H ? A ? 46 HB3 1
   ATOM 1703 HG2 B PRO A 302 ? 3.39178 26.41224 -3.17705 0.285 23.87570 H ? A ? 46 HG2 1
   ATOM 1704 HG3 B PRO A 302 ? 4.82522 25.85199 -2.78109 0.285 23.87570 H ? A ? 46 HG3 1
   ATOM 1705 HD2 B PRO A 302 ? 2.35334 24.53612 -2.52249 0.285 19.93606 H ? A ? 46 HD2 1
   ATOM 1706 HD3 B PRO A 302 ? 3.75647 23.88342 -2.88392 0.285 19.93606 H ? A ? 46 HD3 1
   ATOM 1707 N C PRO A 302 ? 3.58913 24.33742 -0.87222 0.322 15.98660 N ? A ? 46 N 1
   ATOM 1708 CA C PRO A 302 ? 3.97785 25.53657 -0.10839 0.322 13.80551 C ? A ? 46 CA 1
   ATOM 1709 C C PRO A 302 ? 3.11804 25.76026 1.12093 0.322 15.65533 C ? A ? 46 C 1
   ATOM 1710 O C PRO A 302 ? 3.61983 26.23606 2.15002 0.322 13.18725 O ? A ? 46 O 1
   ATOM 1711 CB C PRO A 302 ? 3.81298 26.67255 -1.12952 0.322 17.08865 C ? A ? 46 CB 1
   ATOM 1712 CG C PRO A 302 ? 3.96363 26.00771 -2.47786 0.322 19.93680 C ? A ? 46 CG 1
   ATOM 1713 CD C PRO A 302 ? 3.38861 24.62256 -2.30677 0.322 16.62494 C ? A ? 46 CD 1
   ATOM 1714 HA C PRO A 302 ? 4.91042 25.47922 0.15225 0.323 16.56662 H ? A ? 46 HA 1
   ATOM 1715 HB2 C PRO A 302 ? 2.93554 27.07554 -1.03686 0.323 20.50639 H ? A ? 46 HB2 1
   ATOM 1716 HB3 C PRO A 302 ? 4.50159 27.34200 -0.99328 0.323 20.50639 H ? A ? 46 HB3 1
   ATOM 1717 HG2 C PRO A 302 ? 3.47005 26.50627 -3.14773 0.323 23.92417 H ? A ? 46 HG2 1
   ATOM 1718 HG3 C PRO A 302 ? 4.90174 25.96467 -2.72073 0.323 23.92417 H ? A ? 46 HG3 1
   ATOM 1719 HD2 C PRO A 302 ? 2.44494 24.61178 -2.53097 0.323 19.94995 H ? A ? 46 HD2 1
   ATOM 1720 HD3 C PRO A 302 ? 3.86722 23.98132 -2.85508 0.323 19.94995 H ? A ? 46 HD3 1
   ATOM 1721 N . GLN A 303 ? 1.82934 25.41733 1.04869 1.000 14.59710 N ? A ? 47 N 1
   ATOM 1722 CA . GLN A 303 ? 0.95198 25.58833 2.19914 1.000 15.90323 C ? A ? 47 CA 1
   ATOM 1723 C . GLN A 303 ? 1.22291 24.55149 3.28599 1.000 15.12281 C ? A ? 47 C 1
   ATOM 1724 O . GLN A 303 ? 0.87241 24.77587 4.44748 1.000 17.97738 O ? A ? 47 O 1
   ATOM 1725 HA . GLN A 303 ? 1.09487 26.46170 2.59627 1.000 19.08390 H ? A ? 47 HA 1
   ATOM 1726 CB A GLN A 303 ? -0.50195 25.50869 1.72824 0.713 16.95106 C ? A ? 47 CB 1
   ATOM 1727 CG A GLN A 303 ? -0.98918 26.71844 0.90855 0.713 20.29815 C ? A ? 47 CG 1
   ATOM 1728 CD A GLN A 303 ? -0.48243 26.76873 -0.54009 0.713 31.46366 C ? A ? 47 CD 1
   ATOM 1729 OE1 A GLN A 303 ? 0.17834 25.85710 -1.03317 0.713 11.35283 O ? A ? 47 OE1 1
   ATOM 1730 NE2 A GLN A 303 ? -0.80466 27.85808 -1.22502 0.713 34.74425 N ? A ? 47 NE2 1
   ATOM 1731 H A GLN A 303 ? 1.42863 25.13948 0.34029 0.393 17.51653 H ? A ? 47 H 1
   ATOM 1732 HB2 A GLN A 303 ? -0.60119 24.72103 1.17088 0.713 20.34128 H ? A ? 47 HB2 1
   ATOM 1733 HB3 A GLN A 303 ? -1.07367 25.43711 2.50857 0.713 20.34128 H ? A ? 47 HB3 1
   ATOM 1734 HG2 A GLN A 303 ? -1.95841 26.69747 0.87632 0.713 24.35779 H ? A ? 47 HG2 1
   ATOM 1735 HG3 A GLN A 303 ? -0.68934 27.52894 1.34912 0.713 24.35779 H ? A ? 47 HG3 1
   ATOM 1736 HE21 A GLN A 303 ? -1.26902 28.47864 -0.85237 0.713 41.69312 H ? A ? 47 HE21 1
   ATOM 1737 HE22 A GLN A 303 ? -0.54920 27.94376 -2.04172 0.713 41.69312 H ? A ? 47 HE22 1
   ATOM 1738 CB B GLN A 303 ? -0.51132 25.52198 1.76154 0.287 17.01117 C ? A ? 47 CB 1
   ATOM 1739 CG B GLN A 303 ? -1.23413 26.85739 1.82737 0.287 22.80302 C ? A ? 47 CG 1
   ATOM 1740 CD B GLN A 303 ? -0.58560 27.92258 0.96238 0.287 49.33099 C ? A ? 47 CD 1
   ATOM 1741 OE1 B GLN A 303 ? 0.19833 27.61869 0.06359 0.287 54.84053 O ? A ? 47 OE1 1
   ATOM 1742 NE2 B GLN A 303 ? -0.91061 29.18189 1.23417 0.287 46.39980 N ? A ? 47 NE2 1
   ATOM 1743 H B GLN A 303 ? 1.42798 25.12724 0.34559 0.285 17.51653 H ? A ? 47 H 1
   ATOM 1744 HB2 B GLN A 303 ? -0.54796 25.21090 0.84350 0.287 20.41343 H ? A ? 47 HB2 1
   ATOM 1745 HB3 B GLN A 303 ? -0.98175 24.90229 2.34083 0.287 20.41343 H ? A ? 47 HB3 1
   ATOM 1746 HG2 B GLN A 303 ? -2.14674 26.73777 1.52121 0.287 27.36364 H ? A ? 47 HG2 1
   ATOM 1747 HG3 B GLN A 303 ? -1.23059 27.17334 2.74447 0.287 27.36364 H ? A ? 47 HG3 1
   ATOM 1748 HE21 B GLN A 303 ? -1.46130 29.35592 1.87140 0.287 55.67977 H ? A ? 47 HE21 1
   ATOM 1749 HE22 B GLN A 303 ? -0.57030 29.82297 0.77287 0.287 55.67977 H ? A ? 47 HE22 1
   ATOM 1750 H C GLN A 303 ? 1.44661 25.08800 0.35252 0.323 17.51653 H ? A ? 47 H 1
   ATOM 1751 N . ILE A 304 ? 1.81678 23.41336 2.93779 1.000 8.03566 N ? A ? 48 N 1
   ATOM 1752 CA . ILE A 304 ? 2.26179 22.47562 3.96135 1.000 10.41126 C ? A ? 48 CA 1
   ATOM 1753 C . ILE A 304 ? 3.62091 22.90142 4.49204 1.000 9.56136 C ? A ? 48 C 1
   ATOM 1754 O . ILE A 304 ? 3.85693 22.89699 5.70833 1.000 10.97246 O ? A ? 48 O 1
   ATOM 1755 H . ILE A 304 ? 1.97132 23.16465 2.12917 1.000 9.64281 H ? A ? 48 H 1
   ATOM 1756 HA . ILE A 304 ? 1.62498 22.48298 4.69301 1.000 12.49353 H ? A ? 48 HA 1
   ATOM 1757 CB A ILE A 304 ? 2.29890 21.04379 3.39612 0.233 12.49575 C ? A ? 48 CB 1
   ATOM 1758 CG1 A ILE A 304 ? 0.87480 20.50721 3.23217 0.233 11.38587 C ? A ? 48 CG1 1
   ATOM 1759 CG2 A ILE A 304 ? 3.11433 20.13947 4.30787 0.233 12.19107 C ? A ? 48 CG2 1
   ATOM 1760 CD1 A ILE A 304 ? 0.79772 19.12393 2.62407 0.233 9.07134 C ? A ? 48 CD1 1
   ATOM 1761 HB A ILE A 304 ? 2.72298 21.06220 2.52393 0.233 14.99491 H ? A ? 48 HB 1
   ATOM 1762 HG12 A ILE A 304 ? 0.45595 20.46776 4.10619 0.233 13.66306 H ? A ? 48 HG12 1
   ATOM 1763 HG13 A ILE A 304 ? 0.38104 21.11009 2.65456 0.233 13.66306 H ? A ? 48 HG13 1
   ATOM 1764 HG21 A ILE A 304 ? 2.98107 19.21705 4.03903 0.233 14.62930 H ? A ? 48 HG21 1
   ATOM 1765 HG22 A ILE A 304 ? 4.05210 20.37471 4.22938 0.233 14.62930 H ? A ? 48 HG22 1
   ATOM 1766 HG23 A ILE A 304 ? 2.81768 20.26344 5.22303 0.233 14.62930 H ? A ? 48 HG23 1
   ATOM 1767 HD11 A ILE A 304 ? -0.09214 18.98675 2.26318 0.233 10.88563 H ? A ? 48 HD11 1
   ATOM 1768 HD12 A ILE A 304 ? 1.45650 19.05324 1.91562 0.233 10.88563 H ? A ? 48 HD12 1
   ATOM 1769 HD13 A ILE A 304 ? 0.98052 18.46563 3.31263 0.233 10.88563 H ? A ? 48 HD13 1
   ATOM 1770 CB B ILE A 304 ? 2.29034 21.04160 3.40114 0.290 12.50490 C ? A ? 48 CB 1
   ATOM 1771 CG1 B ILE A 304 ? 0.86279 20.49294 3.32303 0.290 11.38640 C ? A ? 48 CG1 1
   ATOM 1772 CG2 B ILE A 304 ? 3.16805 20.15258 4.27094 0.290 12.17325 C ? A ? 48 CG2 1
   ATOM 1773 CD1 B ILE A 304 ? 0.75054 19.10817 2.73063 0.290 9.01654 C ? A ? 48 CD1 1
   ATOM 1774 HB B ILE A 304 ? 2.66777 21.05572 2.50769 0.290 15.00590 H ? A ? 48 HB 1
   ATOM 1775 HG12 B ILE A 304 ? 0.49679 20.45715 4.22062 0.290 13.66370 H ? A ? 48 HG12 1
   ATOM 1776 HG13 B ILE A 304 ? 0.33278 21.09007 2.77220 0.290 13.66370 H ? A ? 48 HG13 1
   ATOM 1777 HG21 B ILE A 304 ? 3.00741 19.22489 4.03753 0.290 14.60792 H ? A ? 48 HG21 1
   ATOM 1778 HG22 B ILE A 304 ? 4.09860 20.37684 4.11383 0.290 14.60792 H ? A ? 48 HG22 1
   ATOM 1779 HG23 B ILE A 304 ? 2.94438 20.30272 5.20278 0.290 14.60792 H ? A ? 48 HG23 1
   ATOM 1780 HD11 B ILE A 304 ? -0.03470 19.07046 2.16241 0.290 10.81986 H ? A ? 48 HD11 1
   ATOM 1781 HD12 B ILE A 304 ? 1.54633 18.92286 2.20787 0.290 10.81986 H ? A ? 48 HD12 1
   ATOM 1782 HD13 B ILE A 304 ? 0.66958 18.46254 3.45001 0.290 10.81986 H ? A ? 48 HD13 1
   ATOM 1783 CB C ILE A 304 ? 2.32917 21.04608 3.40390 0.477 12.53612 C ? A ? 48 CB 1
   ATOM 1784 CG1 C ILE A 304 ? 0.97380 20.65555 2.81441 0.477 11.78322 C ? A ? 48 CG1 1
   ATOM 1785 CG2 C ILE A 304 ? 2.74866 20.07089 4.49643 0.477 13.40864 C ? A ? 48 CG2 1
   ATOM 1786 CD1 C ILE A 304 ? 1.05704 19.56320 1.76862 0.477 10.10475 C ? A ? 48 CD1 1
   ATOM 1787 HB C ILE A 304 ? 2.99412 21.01345 2.69844 0.477 15.04336 H ? A ? 48 HB 1
   ATOM 1788 HG12 C ILE A 304 ? 0.40199 20.33735 3.53043 0.477 14.13988 H ? A ? 48 HG12 1
   ATOM 1789 HG13 C ILE A 304 ? 0.57852 21.43651 2.39637 0.477 14.13988 H ? A ? 48 HG13 1
   ATOM 1790 HG21 C ILE A 304 ? 2.62702 19.16413 4.17411 0.477 16.09039 H ? A ? 48 HG21 1
   ATOM 1791 HG22 C ILE A 304 ? 3.68182 20.22234 4.71365 0.477 16.09039 H ? A ? 48 HG22 1
   ATOM 1792 HG23 C ILE A 304 ? 2.19804 20.21971 5.28102 0.477 16.09039 H ? A ? 48 HG23 1
   ATOM 1793 HD11 C ILE A 304 ? 0.16928 19.39588 1.41538 0.477 12.12571 H ? A ? 48 HD11 1
   ATOM 1794 HD12 C ILE A 304 ? 1.64754 19.85290 1.05568 0.477 12.12571 H ? A ? 48 HD12 1
   ATOM 1795 HD13 C ILE A 304 ? 1.40638 18.75752 2.18062 0.477 12.12571 H ? A ? 48 HD13 1
   ATOM 1796 N A ALA A 305 ? 4.52496 23.29911 3.59910 0.700 14.17065 N ? A ? 49 N 1
   ATOM 1797 CA A ALA A 305 ? 5.89073 23.60909 3.99633 0.700 10.93776 C ? A ? 49 CA 1
   ATOM 1798 C A ALA A 305 ? 5.96915 24.78693 4.95509 0.700 11.18093 C ? A ? 49 C 1
   ATOM 1799 O A ALA A 305 ? 6.97047 24.92051 5.66727 0.700 11.70682 O ? A ? 49 O 1
   ATOM 1800 CB A ALA A 305 ? 6.73950 23.89446 2.75466 0.700 10.88536 C ? A ? 49 CB 1
   ATOM 1801 H A ALA A 305 ? 4.37143 23.39682 2.75858 0.700 17.00479 H ? A ? 49 H 1
   ATOM 1802 HA A ALA A 305 ? 6.26145 22.83645 4.45075 0.700 13.12533 H ? A ? 49 HA 1
   ATOM 1803 HB1 A ALA A 305 ? 7.64205 24.11539 3.03303 0.700 13.06244 H ? A ? 49 HB1 1
   ATOM 1804 HB2 A ALA A 305 ? 6.75098 23.10467 2.19163 0.700 13.06244 H ? A ? 49 HB2 1
   ATOM 1805 HB3 A ALA A 305 ? 6.35074 24.63994 2.27089 0.700 13.06244 H ? A ? 49 HB3 1
   ATOM 1806 N B ALA A 305 ? 4.53122 23.28700 3.59873 0.184 13.97810 N ? A ? 49 N 1
   ATOM 1807 CA B ALA A 305 ? 5.90278 23.57377 3.99535 0.184 11.05710 C ? A ? 49 CA 1
   ATOM 1808 C B ALA A 305 ? 6.01580 24.81333 4.86978 0.184 11.25404 C ? A ? 49 C 1
   ATOM 1809 O B ALA A 305 ? 7.04419 24.99193 5.52827 0.184 11.76742 O ? A ? 49 O 1
   ATOM 1810 CB B ALA A 305 ? 6.78238 23.74063 2.75376 0.184 11.13879 C ? A ? 49 CB 1
   ATOM 1811 H B ALA A 305 ? 4.37833 23.38940 2.75865 0.184 16.77373 H ? A ? 49 H 1
   ATOM 1812 HA B ALA A 305 ? 6.23511 22.81992 4.50738 0.184 13.26854 H ? A ? 49 HA 1
   ATOM 1813 HB1 B ALA A 305 ? 7.68930 23.94057 3.03379 0.184 13.36656 H ? A ? 49 HB1 1
   ATOM 1814 HB2 B ALA A 305 ? 6.76801 22.91587 2.24340 0.184 13.36656 H ? A ? 49 HB2 1
   ATOM 1815 HB3 B ALA A 305 ? 6.43424 24.46871 2.21562 0.184 13.36656 H ? A ? 49 HB3 1
   ATOM 1816 N D ALA A 305 ? 4.53646 23.27304 3.59702 0.116 13.95306 N ? A ? 49 N 1
   ATOM 1817 CA D ALA A 305 ? 5.90497 23.56443 3.99973 0.116 11.07243 C ? A ? 49 CA 1
   ATOM 1818 C D ALA A 305 ? 6.00612 24.78810 4.90059 0.116 11.26579 C ? A ? 49 C 1
   ATOM 1819 O D ALA A 305 ? 7.02510 24.95772 5.57972 0.116 11.75214 O ? A ? 49 O 1
   ATOM 1820 CB D ALA A 305 ? 6.78394 23.76357 2.76459 0.116 11.15800 C ? A ? 49 CB 1
   ATOM 1821 H D ALA A 305 ? 4.38875 23.36282 2.75458 0.116 16.74369 H ? A ? 49 H 1
   ATOM 1822 HA D ALA A 305 ? 6.24378 22.80307 4.49617 0.116 13.28693 H ? A ? 49 HA 1
   ATOM 1823 HB1 D ALA A 305 ? 7.68913 23.96363 3.05008 0.116 13.38962 H ? A ? 49 HB1 1
   ATOM 1824 HB2 D ALA A 305 ? 6.77582 22.94984 2.23668 0.116 13.38962 H ? A ? 49 HB2 1
   ATOM 1825 HB3 D ALA A 305 ? 6.43150 24.50063 2.24169 0.116 13.38962 H ? A ? 49 HB3 1
   ATOM 1826 N A GLN A 306 ? 4.94767 25.64467 4.99966 0.700 9.31817 N ? A ? 50 N 1
   ATOM 1827 CA A GLN A 306 ? 5.00193 26.77187 5.92083 0.700 14.37765 C ? A ? 50 CA 1
   ATOM 1828 C A GLN A 306 ? 5.02716 26.32569 7.37358 0.700 11.67604 C ? A ? 50 C 1
   ATOM 1829 O A GLN A 306 ? 5.30440 27.14808 8.24951 0.700 14.32780 O ? A ? 50 O 1
   ATOM 1830 CB A GLN A 306 ? 3.81975 27.71466 5.69136 0.700 14.44211 C ? A ? 50 CB 1
   ATOM 1831 CG A GLN A 306 ? 2.49715 27.20973 6.22454 0.700 15.23784 C ? A ? 50 CG 1
   ATOM 1832 CD A GLN A 306 ? 1.34481 28.10809 5.82948 0.700 19.52939 C ? A ? 50 CD 1
   ATOM 1833 OE1 A GLN A 306 ? 1.34602 29.30837 6.11794 0.700 20.60242 O ? A ? 50 OE1 1
   ATOM 1834 NE2 A GLN A 306 ? 0.35666 27.53351 5.15236 0.700 15.28094 N ? A ? 50 NE2 1
   ATOM 1835 H A GLN A 306 ? 4.23534 25.59476 4.52040 0.700 11.18182 H ? A ? 50 H 1
   ATOM 1836 HA A GLN A 306 ? 5.81143 27.27515 5.74104 0.700 17.25320 H ? A ? 50 HA 1
   ATOM 1837 HB2 A GLN A 306 ? 4.00881 28.55872 6.13035 0.700 17.33054 H ? A ? 50 HB2 1
   ATOM 1838 HB3 A GLN A 306 ? 3.71647 27.85297 4.73684 0.700 17.33054 H ? A ? 50 HB3 1
   ATOM 1839 HG2 A GLN A 306 ? 2.32682 26.32398 5.86771 0.700 18.28543 H ? A ? 50 HG2 1
   ATOM 1840 HG3 A GLN A 306 ? 2.53613 27.17533 7.19315 0.700 18.28543 H ? A ? 50 HG3 1
   ATOM 1841 HE21 A GLN A 306 ? 0.39575 26.69561 4.96263 0.700 18.33715 H ? A ? 50 HE21 1
   ATOM 1842 HE22 A GLN A 306 ? -0.32207 27.99947 4.90377 0.700 18.33715 H ? A ? 50 HE22 1
   ATOM 1843 N B GLN A 306 ? 4.99708 25.67561 4.89281 0.184 9.78266 N ? A ? 50 N 1
   ATOM 1844 CA B GLN A 306 ? 5.06175 26.85228 5.75280 0.184 14.31057 C ? A ? 50 CA 1
   ATOM 1845 C B GLN A 306 ? 5.11445 26.47449 7.22571 0.184 12.12685 C ? A ? 50 C 1
   ATOM 1846 O B GLN A 306 ? 5.53366 27.29319 8.05116 0.184 13.95675 O ? A ? 50 O 1
   ATOM 1847 CB B GLN A 306 ? 3.86421 27.76598 5.49488 0.184 14.50547 C ? A ? 50 CB 1
   ATOM 1848 CG B GLN A 306 ? 2.54335 27.21951 6.00023 0.184 15.51742 C ? A ? 50 CG 1
   ATOM 1849 CD B GLN A 306 ? 1.38229 28.14487 5.69700 0.184 19.12907 C ? A ? 50 CD 1
   ATOM 1850 OE1 B GLN A 306 ? 1.41067 29.33034 6.03245 0.184 20.39294 O ? A ? 50 OE1 1
   ATOM 1851 NE2 B GLN A 306 ? 0.35419 27.60741 5.05194 0.184 15.45664 N ? A ? 50 NE2 1
   ATOM 1852 H B GLN A 306 ? 4.27561 25.60220 4.43055 0.184 11.73921 H ? A ? 50 H 1
   ATOM 1853 HA B GLN A 306 ? 5.86535 27.35074 5.53680 0.184 17.17270 H ? A ? 50 HA 1
   ATOM 1854 HB2 B GLN A 306 ? 4.02048 28.61426 5.93862 0.184 17.40658 H ? A ? 50 HB2 1
   ATOM 1855 HB3 B GLN A 306 ? 3.77914 27.90267 4.53833 0.184 17.40658 H ? A ? 50 HB3 1
   ATOM 1856 HG2 B GLN A 306 ? 2.36845 26.36632 5.57318 0.184 18.62092 H ? A ? 50 HG2 1
   ATOM 1857 HG3 B GLN A 306 ? 2.59429 27.10482 6.96208 0.184 18.62092 H ? A ? 50 HG3 1
   ATOM 1858 HE21 B GLN A 306 ? 0.37241 26.77669 4.83019 0.184 18.54798 H ? A ? 50 HE21 1
   ATOM 1859 HE22 B GLN A 306 ? -0.33014 28.08992 4.85576 0.184 18.54798 H ? A ? 50 HE22 1
   ATOM 1860 N D GLN A 306 ? 4.98585 25.64625 4.92228 0.116 9.76673 N ? A ? 50 N 1
   ATOM 1861 CA D GLN A 306 ? 5.03361 26.81474 5.79043 0.116 14.26253 C ? A ? 50 CA 1
   ATOM 1862 C D GLN A 306 ? 5.10835 26.42935 7.26012 0.116 12.11462 C ? A ? 50 C 1
   ATOM 1863 O D GLN A 306 ? 5.56829 27.23301 8.07800 0.116 13.91240 O ? A ? 50 O 1
   ATOM 1864 CB D GLN A 306 ? 3.81144 27.70203 5.55445 0.116 14.49531 C ? A ? 50 CB 1
   ATOM 1865 CG D GLN A 306 ? 2.51170 27.11826 6.07986 0.116 15.44211 C ? A ? 50 CG 1
   ATOM 1866 CD D GLN A 306 ? 1.33280 28.04886 5.87935 0.116 19.07525 C ? A ? 50 CD 1
   ATOM 1867 OE1 D GLN A 306 ? 1.47652 29.27217 5.91561 0.116 20.28009 O ? A ? 50 OE1 1
   ATOM 1868 NE2 D GLN A 306 ? 0.15719 27.47200 5.66059 0.116 16.82208 N ? A ? 50 NE2 1
   ATOM 1869 H D GLN A 306 ? 4.26936 25.57393 4.45216 0.116 11.72010 H ? A ? 50 H 1
   ATOM 1870 HA D GLN A 306 ? 5.82469 27.33062 5.56918 0.116 17.11506 H ? A ? 50 HA 1
   ATOM 1871 HB2 D GLN A 306 ? 3.95409 28.55200 5.99954 0.116 17.39439 H ? A ? 50 HB2 1
   ATOM 1872 HB3 D GLN A 306 ? 3.70786 27.84060 4.60000 0.116 17.39439 H ? A ? 50 HB3 1
   ATOM 1873 HG2 D GLN A 306 ? 2.32410 26.29002 5.61110 0.116 18.53055 H ? A ? 50 HG2 1
   ATOM 1874 HG3 D GLN A 306 ? 2.60226 26.94823 7.03053 0.116 18.53055 H ? A ? 50 HG3 1
   ATOM 1875 HE21 D GLN A 306 ? 0.09641 26.61442 5.63892 0.116 20.18651 H ? A ? 50 HE21 1
   ATOM 1876 HE22 D GLN A 306 ? -0.54354 27.95590 5.54054 0.116 20.18651 H ? A ? 50 HE22 1
   ATOM 1877 N A PHE A 307 ? 4.75258 25.05404 7.64818 0.700 11.23310 N ? A ? 51 N 1
   ATOM 1878 CA A PHE A 307 ? 4.77745 24.52845 9.00227 0.700 11.08876 C ? A ? 51 CA 1
   ATOM 1879 C A PHE A 307 ? 6.04179 23.74005 9.31219 0.700 12.84023 C ? A ? 51 C 1
   ATOM 1880 O A PHE A 307 ? 6.29608 23.44148 10.48446 0.700 16.91871 O ? A ? 51 O 1
   ATOM 1881 CB A PHE A 307 ? 3.54932 23.64481 9.23084 0.700 11.85723 C ? A ? 51 CB 1
   ATOM 1882 CG A PHE A 307 ? 2.25192 24.36049 9.02695 0.700 13.56768 C ? A ? 51 CG 1
   ATOM 1883 CD1 A PHE A 307 ? 1.78163 25.24153 9.98241 0.700 14.48780 C ? A ? 51 CD1 1
   ATOM 1884 CD2 A PHE A 307 ? 1.50136 24.15966 7.88060 0.700 14.22762 C ? A ? 51 CD2 1
   ATOM 1885 CE1 A PHE A 307 ? 0.58295 25.90937 9.80224 0.700 18.13293 C ? A ? 51 CE1 1
   ATOM 1886 CE2 A PHE A 307 ? 0.29752 24.82592 7.69335 0.700 12.95326 C ? A ? 51 CE2 1
   ATOM 1887 CZ A PHE A 307 ? -0.16103 25.70121 8.65511 0.700 15.68464 C ? A ? 51 CZ 1
   ATOM 1888 H A PHE A 307 ? 4.54561 24.46777 7.05401 0.700 13.47974 H ? A ? 51 H 1
   ATOM 1889 HA A PHE A 307 ? 4.73681 25.26561 9.63142 0.700 13.30653 H ? A ? 51 HA 1
   ATOM 1890 HB2 A PHE A 307 ? 3.57910 22.90106 8.60887 0.700 14.22870 H ? A ? 51 HB2 1
   ATOM 1891 HB3 A PHE A 307 ? 3.56655 23.31536 10.14302 0.700 14.22870 H ? A ? 51 HB3 1
   ATOM 1892 HD1 A PHE A 307 ? 2.27683 25.38739 10.75598 0.700 17.38538 H ? A ? 51 HD1 1
   ATOM 1893 HD2 A PHE A 307 ? 1.80725 23.57152 7.22836 0.700 17.07316 H ? A ? 51 HD2 1
   ATOM 1894 HE1 A PHE A 307 ? 0.27734 26.49888 10.45337 0.700 21.75953 H ? A ? 51 HE1 1
   ATOM 1895 HE2 A PHE A 307 ? -0.19889 24.68197 6.92020 0.700 15.54392 H ? A ? 51 HE2 1
   ATOM 1896 HZ A PHE A 307 ? -0.96670 26.14940 8.53297 0.700 18.82159 H ? A ? 51 HZ 1
   ATOM 1897 N B PHE A 307 ? 4.69525 25.25907 7.57236 0.184 11.59208 N ? A ? 51 N 1
   ATOM 1898 CA B PHE A 307 ? 4.73247 24.78084 8.94510 0.184 11.62702 C ? A ? 51 CA 1
   ATOM 1899 C B PHE A 307 ? 5.96621 23.94170 9.24850 0.184 12.39499 C ? A ? 51 C 1
   ATOM 1900 O B PHE A 307 ? 6.17869 23.57665 10.41090 0.184 15.27982 O ? A ? 51 O 1
   ATOM 1901 CB B PHE A 307 ? 3.46679 23.96570 9.24316 0.184 11.82263 C ? A ? 51 CB 1
   ATOM 1902 CG B PHE A 307 ? 2.19519 24.72275 8.99852 0.184 14.14438 C ? A ? 51 CG 1
   ATOM 1903 CD1 B PHE A 307 ? 1.81949 25.75702 9.83856 0.184 13.02080 C ? A ? 51 CD1 1
   ATOM 1904 CD2 B PHE A 307 ? 1.37493 24.40446 7.92802 0.184 13.66798 C ? A ? 51 CD2 1
   ATOM 1905 CE1 B PHE A 307 ? 0.64780 26.46291 9.61651 0.184 15.57365 C ? A ? 51 CE1 1
   ATOM 1906 CE2 B PHE A 307 ? 0.19998 25.10659 7.70113 0.184 13.33574 C ? A ? 51 CE2 1
   ATOM 1907 CZ B PHE A 307 ? -0.16205 26.13702 8.54641 0.184 15.32417 C ? A ? 51 CZ 1
   ATOM 1908 H B PHE A 307 ? 4.37917 24.68393 7.01657 0.184 13.91052 H ? A ? 51 H 1
   ATOM 1909 HA B PHE A 307 ? 4.74449 25.54154 9.54685 0.184 13.95244 H ? A ? 51 HA 1
   ATOM 1910 HB2 B PHE A 307 ? 3.45919 23.18051 8.67368 0.184 14.18718 H ? A ? 51 HB2 1
   ATOM 1911 HB3 B PHE A 307 ? 3.47894 23.69907 10.17572 0.184 14.18718 H ? A ? 51 HB3 1
   ATOM 1912 HD1 B PHE A 307 ? 2.36037 25.98098 10.56119 0.184 15.62498 H ? A ? 51 HD1 1
   ATOM 1913 HD2 B PHE A 307 ? 1.61472 23.71226 7.35507 0.184 16.40159 H ? A ? 51 HD2 1
   ATOM 1914 HE1 B PHE A 307 ? 0.40692 27.15594 10.18799 0.184 18.68840 H ? A ? 51 HE1 1
   ATOM 1915 HE2 B PHE A 307 ? -0.34352 24.88347 6.98021 0.184 16.00290 H ? A ? 51 HE2 1
   ATOM 1916 HZ B PHE A 307 ? -0.94855 26.60984 8.39550 0.184 18.38902 H ? A ? 51 HZ 1
   ATOM 1917 N D PHE A 307 ? 4.65798 25.22724 7.61383 0.116 11.60598 N ? A ? 51 N 1
   ATOM 1918 CA D PHE A 307 ? 4.68484 24.77299 8.99616 0.116 11.65011 C ? A ? 51 CA 1
   ATOM 1919 C D PHE A 307 ? 5.95160 24.00620 9.34658 0.116 12.38863 C ? A ? 51 C 1
   ATOM 1920 O D PHE A 307 ? 6.27913 23.88701 10.53374 0.116 14.03654 O ? A ? 51 O 1
   ATOM 1921 CB D PHE A 307 ? 3.45895 23.89770 9.27529 0.116 11.85199 C ? A ? 51 CB 1
   ATOM 1922 CG D PHE A 307 ? 2.15834 24.63970 9.18388 0.116 14.07050 C ? A ? 51 CG 1
   ATOM 1923 CD1 D PHE A 307 ? 1.79632 25.54029 10.16948 0.116 13.67934 C ? A ? 51 CD1 1
   ATOM 1924 CD2 D PHE A 307 ? 1.29809 24.44222 8.11480 0.116 13.59659 C ? A ? 51 CD2 1
   ATOM 1925 CE1 D PHE A 307 ? 0.60281 26.23464 10.09255 0.116 15.48202 C ? A ? 51 CE1 1
   ATOM 1926 CE2 D PHE A 307 ? 0.09655 25.13420 8.03429 0.116 13.56459 C ? A ? 51 CE2 1
   ATOM 1927 CZ D PHE A 307 ? -0.24932 26.03085 9.02592 0.116 15.95142 C ? A ? 51 CZ 1
   ATOM 1928 H D PHE A 307 ? 4.32941 24.65275 7.06465 0.116 13.92719 H ? A ? 51 H 1
   ATOM 1929 HA D PHE A 307 ? 4.64190 25.54326 9.58416 0.116 13.98015 H ? A ? 51 HA 1
   ATOM 1930 HB2 D PHE A 307 ? 3.43552 23.17668 8.62684 0.116 14.22241 H ? A ? 51 HB2 1
   ATOM 1931 HB3 D PHE A 307 ? 3.53142 23.53515 10.17207 0.116 14.22241 H ? A ? 51 HB3 1
   ATOM 1932 HD1 D PHE A 307 ? 2.36302 25.68067 10.89339 0.116 16.41522 H ? A ? 51 HD1 1
   ATOM 1933 HD2 D PHE A 307 ? 1.52800 23.84002 7.44443 0.116 16.31593 H ? A ? 51 HD2 1
   ATOM 1934 HE1 D PHE A 307 ? 0.37394 26.83988 10.76054 0.116 18.57844 H ? A ? 51 HE1 1
   ATOM 1935 HE2 D PHE A 307 ? -0.47425 24.99389 7.31359 0.116 16.27752 H ? A ? 51 HE2 1
   ATOM 1936 HZ D PHE A 307 ? -1.05327 26.49562 8.97531 0.116 19.14172 H ? A ? 51 HZ 1
   ATOM 1937 N A ALA A 308 ? 6.83578 23.40225 8.30387 0.700 10.76765 N ? A ? 52 N 1
   ATOM 1938 CA A ALA A 308 ? 8.10612 22.73919 8.55568 0.700 10.86893 C ? A ? 52 CA 1
   ATOM 1939 C A ALA A 308 ? 9.07573 23.72810 9.20074 0.700 11.50111 C ? A ? 52 C 1
   ATOM 1940 O A ALA A 308 ? 9.11766 24.89976 8.81168 0.700 8.49417 O ? A ? 52 O 1
   ATOM 1941 CB A ALA A 308 ? 8.69765 22.19622 7.25608 0.700 10.50601 C ? A ? 52 CB 1
   ATOM 1942 H A ALA A 308 ? 6.66411 23.54421 7.47322 0.700 12.92119 H ? A ? 52 H 1
   ATOM 1943 HA A ALA A 308 ? 7.97460 21.98995 9.15755 0.700 13.04273 H ? A ? 52 HA 1
   ATOM 1944 HB1 A ALA A 308 ? 9.51444 21.71365 7.45825 0.700 12.60723 H ? A ? 52 HB1 1
   ATOM 1945 HB2 A ALA A 308 ? 8.05491 21.59958 6.84159 0.700 12.60723 H ? A ? 52 HB2 1
   ATOM 1946 HB3 A ALA A 308 ? 8.89044 22.93871 6.66241 0.700 12.60723 H ? A ? 52 HB3 1
   ATOM 1947 N B ALA A 308 ? 6.78143 23.63521 8.24408 0.184 10.83708 N ? A ? 52 N 1
   ATOM 1948 CA B ALA A 308 ? 8.01853 22.90594 8.48620 0.184 10.90079 C ? A ? 52 CA 1
   ATOM 1949 C B ALA A 308 ? 9.01864 23.81018 9.20512 0.184 11.42382 C ? A ? 52 C 1
   ATOM 1950 O B ALA A 308 ? 9.16759 24.98175 8.84407 0.184 8.80371 O ? A ? 52 O 1
   ATOM 1951 CB B ALA A 308 ? 8.61469 22.40974 7.16796 0.184 10.60330 C ? A ? 52 CB 1
   ATOM 1952 H B ALA A 308 ? 6.64211 23.83655 7.41967 0.184 13.00452 H ? A ? 52 H 1
   ATOM 1953 HA B ALA A 308 ? 7.84045 22.13374 9.04557 0.184 13.08096 H ? A ? 52 HA 1
   ATOM 1954 HB1 B ALA A 308 ? 9.42534 21.91127 7.35579 0.184 12.72397 H ? A ? 52 HB1 1
   ATOM 1955 HB2 B ALA A 308 ? 7.96917 21.83683 6.72527 0.184 12.72397 H ? A ? 52 HB2 1
   ATOM 1956 HB3 B ALA A 308 ? 8.81884 23.17377 6.60629 0.184 12.72397 H ? A ? 52 HB3 1
   ATOM 1957 N D ALA A 308 ? 6.67150 23.49832 8.35369 0.116 10.90181 N ? A ? 52 N 1
   ATOM 1958 CA D ALA A 308 ? 7.92827 22.81195 8.62195 0.116 10.83645 C ? A ? 52 CA 1
   ATOM 1959 C D ALA A 308 ? 8.90098 23.77659 9.29369 0.116 11.38366 C ? A ? 52 C 1
   ATOM 1960 O D ALA A 308 ? 9.08169 24.90391 8.81041 0.116 8.84709 O ? A ? 52 O 1
   ATOM 1961 CB D ALA A 308 ? 8.52934 22.26996 7.32530 0.116 10.62133 C ? A ? 52 CB 1
   ATOM 1962 H D ALA A 308 ? 6.45671 23.53699 7.52184 0.116 13.08219 H ? A ? 52 H 1
   ATOM 1963 HA D ALA A 308 ? 7.77149 22.06159 9.21632 0.116 13.00375 H ? A ? 52 HA 1
   ATOM 1964 HB1 D ALA A 308 ? 9.35714 21.80763 7.53002 0.116 12.74562 H ? A ? 52 HB1 1
   ATOM 1965 HB2 D ALA A 308 ? 7.89921 21.65530 6.91785 0.116 12.74562 H ? A ? 52 HB2 1
   ATOM 1966 HB3 D ALA A 308 ? 8.70425 23.01102 6.72435 0.116 12.74562 H ? A ? 52 HB3 1
   ATOM 1967 N A PRO A 309 ? 9.85623 23.29738 10.18713 0.700 10.73032 N ? A ? 53 N 1
   ATOM 1968 CA A PRO A 309 ? 10.71995 24.24244 10.90041 0.700 10.14380 C ? A ? 53 CA 1
   ATOM 1969 C A PRO A 309 ? 12.01254 24.55126 10.16272 0.700 9.54356 C ? A ? 53 C 1
   ATOM 1970 O A PRO A 309 ? 12.59017 23.70878 9.47268 0.700 9.51323 O ? A ? 53 O 1
   ATOM 1971 CB A PRO A 309 ? 11.00902 23.51973 12.22368 0.700 11.94921 C ? A ? 53 CB 1
   ATOM 1972 CG A PRO A 309 ? 10.93794 22.05259 11.86850 0.700 11.79173 C ? A ? 53 CG 1
   ATOM 1973 CD A PRO A 309 ? 9.85648 21.95741 10.81293 0.700 9.98269 C ? A ? 53 CD 1
   ATOM 1974 HA A PRO A 309 ? 10.24339 25.07167 11.06219 0.700 12.17257 H ? A ? 53 HA 1
   ATOM 1975 HB2 A PRO A 309 ? 11.89126 23.75889 12.54826 0.700 14.33906 H ? A ? 53 HB2 1
   ATOM 1976 HB3 A PRO A 309 ? 10.33805 23.75281 12.88425 0.700 14.33906 H ? A ? 53 HB3 1
   ATOM 1977 HG2 A PRO A 309 ? 11.79206 21.75551 11.51761 0.700 14.15010 H ? A ? 53 HG2 1
   ATOM 1978 HG3 A PRO A 309 ? 10.70301 21.53332 12.65340 0.700 14.15010 H ? A ? 53 HG3 1
   ATOM 1979 HD2 A PRO A 309 ? 10.07315 21.27354 10.16003 0.700 11.97924 H ? A ? 53 HD2 1
   ATOM 1980 HD3 A PRO A 309 ? 8.99615 21.76785 11.21887 0.700 11.97924 H ? A ? 53 HD3 1
   ATOM 1981 N B PRO A 309 ? 9.71144 23.30505 10.22425 0.184 10.80628 N ? A ? 53 N 1
   ATOM 1982 CA B PRO A 309 ? 10.67351 24.14918 10.94354 0.184 10.24068 C ? A ? 53 CA 1
   ATOM 1983 C B PRO A 309 ? 11.97267 24.32780 10.17159 0.184 9.70561 C ? A ? 53 C 1
   ATOM 1984 O B PRO A 309 ? 12.50809 23.38361 9.58609 0.184 10.55275 O ? A ? 53 O 1
   ATOM 1985 CB B PRO A 309 ? 10.90638 23.37915 12.25223 0.184 11.59151 C ? A ? 53 CB 1
   ATOM 1986 CG B PRO A 309 ? 10.66883 21.92825 11.87838 0.184 11.32896 C ? A ? 53 CG 1
   ATOM 1987 CD B PRO A 309 ? 9.57468 21.96497 10.83340 0.184 9.73257 C ? A ? 53 CD 1
   ATOM 1988 HA B PRO A 309 ? 10.29005 25.01995 11.13227 0.184 12.28883 H ? A ? 53 HA 1
   ATOM 1989 HB2 B PRO A 309 ? 11.81515 23.51632 12.56244 0.184 13.90983 H ? A ? 53 HB2 1
   ATOM 1990 HB3 B PRO A 309 ? 10.27684 23.67378 12.92882 0.184 13.90983 H ? A ? 53 HB3 1
   ATOM 1991 HG2 B PRO A 309 ? 11.48180 21.54336 11.51529 0.184 13.59477 H ? A ? 53 HG2 1
   ATOM 1992 HG3 B PRO A 309 ? 10.38508 21.42808 12.65955 0.184 13.59477 H ? A ? 53 HG3 1
   ATOM 1993 HD2 B PRO A 309 ? 9.71083 21.27089 10.16961 0.184 11.67910 H ? A ? 53 HD2 1
   ATOM 1994 HD3 B PRO A 309 ? 8.70273 21.86302 11.24595 0.184 11.67910 H ? A ? 53 HD3 1
   ATOM 1995 N D PRO A 309 ? 9.54542 23.38621 10.38972 0.116 11.04550 N ? A ? 53 N 1
   ATOM 1996 CA D PRO A 309 ? 10.44475 24.31239 11.08295 0.116 10.38365 C ? A ? 53 CA 1
   ATOM 1997 C D PRO A 309 ? 11.75896 24.50808 10.34369 0.116 9.84779 C ? A ? 53 C 1
   ATOM 1998 O D PRO A 309 ? 12.26083 23.61344 9.65886 0.116 10.15629 O ? A ? 53 O 1
   ATOM 1999 CB D PRO A 309 ? 10.67242 23.63188 12.44089 0.116 11.53827 C ? A ? 53 CB 1
   ATOM 2000 CG D PRO A 309 ? 10.53542 22.15696 12.13972 0.116 10.91895 C ? A ? 53 CG 1
   ATOM 2001 CD D PRO A 309 ? 9.48209 22.06507 11.05398 0.116 9.77881 C ? A ? 53 CD 1
   ATOM 2002 HA D PRO A 309 ? 10.01670 25.17327 11.21167 0.116 12.46040 H ? A ? 53 HA 1
   ATOM 2003 HB2 D PRO A 309 ? 11.55893 23.84069 12.77466 0.116 13.84594 H ? A ? 53 HB2 1
   ATOM 2004 HB3 D PRO A 309 ? 10.00108 23.92357 13.07738 0.116 13.84594 H ? A ? 53 HB3 1
   ATOM 2005 HG2 D PRO A 309 ? 11.38380 21.80436 11.82854 0.116 13.10276 H ? A ? 53 HG2 1
   ATOM 2006 HG3 D PRO A 309 ? 10.25167 21.68315 12.93715 0.116 13.10276 H ? A ? 53 HG3 1
   ATOM 2007 HD2 D PRO A 309 ? 9.69500 21.35531 10.42803 0.116 11.73459 H ? A ? 53 HD2 1
   ATOM 2008 HD3 D PRO A 309 ? 8.60427 21.91579 11.43877 0.116 11.73459 H ? A ? 53 HD3 1
   ATOM 2009 N A SER A 310 ? 12.46303 25.79439 10.31950 0.700 9.49570 N ? A ? 54 N 1
   ATOM 2010 CA A SER A 310 ? 13.84497 26.12227 10.00518 0.700 9.59875 C ? A ? 54 CA 1
   ATOM 2011 C A SER A 310 ? 14.76544 25.20051 10.79995 0.700 10.83766 C ? A ? 54 C 1
   ATOM 2012 O A SER A 310 ? 14.35449 24.57219 11.77697 0.700 7.51143 O ? A ? 54 O 1
   ATOM 2013 CB A SER A 310 ? 14.13967 27.58119 10.34382 0.700 10.06792 C ? A ? 54 CB 1
   ATOM 2014 OG A SER A 310 ? 14.09506 27.79057 11.74749 0.700 8.22701 O ? A ? 54 OG 1
   ATOM 2015 H A SER A 310 ? 11.99247 26.45606 10.60297 0.700 11.39486 H ? A ? 54 H 1
   ATOM 2016 HA A SER A 310 ? 14.01450 26.00409 9.05745 0.700 11.51852 H ? A ? 54 HA 1
   ATOM 2017 HB2 A SER A 310 ? 15.02457 27.80881 10.01818 0.700 12.08152 H ? A ? 54 HB2 1
   ATOM 2018 HB3 A SER A 310 ? 13.47456 28.14499 9.91877 0.700 12.08152 H ? A ? 54 HB3 1
   ATOM 2019 HG A SER A 310 ? 13.31691 27.65547 12.03354 0.700 9.87243 H ? A ? 54 HG 1
   ATOM 2020 N B SER A 310 ? 12.47387 25.56189 10.16641 0.184 9.99039 N ? A ? 54 N 1
   ATOM 2021 CA B SER A 310 ? 13.81667 25.81383 9.66594 0.184 9.91409 C ? A ? 54 CA 1
   ATOM 2022 C B SER A 310 ? 14.83335 25.12266 10.57256 0.184 10.41672 C ? A ? 54 C 1
   ATOM 2023 O B SER A 310 ? 14.50328 24.63014 11.65224 0.184 8.08638 O ? A ? 54 O 1
   ATOM 2024 CB B SER A 310 ? 14.09433 27.31405 9.59207 0.184 9.09221 C ? A ? 54 CB 1
   ATOM 2025 OG B SER A 310 ? 14.16905 27.88725 10.88652 0.184 10.48653 O ? A ? 54 OG 1
   ATOM 2026 H B SER A 310 ? 12.05857 26.26151 10.44506 0.184 11.98848 H ? A ? 54 H 1
   ATOM 2027 HA B SER A 310 ? 13.90524 25.45832 8.76779 0.184 11.89693 H ? A ? 54 HA 1
   ATOM 2028 HB2 B SER A 310 ? 14.93919 27.45508 9.13685 0.184 10.91067 H ? A ? 54 HB2 1
   ATOM 2029 HB3 B SER A 310 ? 13.37667 27.74245 9.09979 0.184 10.91067 H ? A ? 54 HB3 1
   ATOM 2030 HG B SER A 310 ? 14.37309 28.70009 10.82945 0.184 12.58385 H ? A ? 54 HG 1
   ATOM 2031 N D SER A 310 ? 12.31056 25.70990 10.48653 0.116 9.87227 N ? A ? 54 N 1
   ATOM 2032 CA D SER A 310 ? 13.66219 25.96761 10.01747 0.116 9.92901 C ? A ? 54 CA 1
   ATOM 2033 C D SER A 310 ? 14.64882 25.11843 10.81638 0.116 10.45271 C ? A ? 54 C 1
   ATOM 2034 O D SER A 310 ? 14.28594 24.43407 11.77570 0.116 8.02164 O ? A ? 54 O 1
   ATOM 2035 CB D SER A 310 ? 14.00012 27.45186 10.14509 0.116 9.84123 C ? A ? 54 CB 1
   ATOM 2036 OG D SER A 310 ? 13.99536 27.86840 11.50096 0.116 9.22677 O ? A ? 54 OG 1
   ATOM 2037 H D SER A 310 ? 11.92371 26.38677 10.84958 0.116 11.84674 H ? A ? 54 H 1
   ATOM 2038 HA D SER A 310 ? 13.73781 25.73099 9.07982 0.116 11.91483 H ? A ? 54 HA 1
   ATOM 2039 HB2 D SER A 310 ? 14.88251 27.60576 9.77280 0.116 11.80950 H ? A ? 54 HB2 1
   ATOM 2040 HB3 D SER A 310 ? 13.33937 27.96711 9.65638 0.116 11.80950 H ? A ? 54 HB3 1
   ATOM 2041 HG D SER A 310 ? 14.74571 27.72214 11.84908 0.116 11.07214 H ? A ? 54 HG 1
   ATOM 2042 N A ALA A 311 ? 16.02416 25.11012 10.37070 0.700 7.09478 N ? A ? 55 N 1
   ATOM 2043 CA A ALA A 311 ? 16.98588 24.30792 11.12083 0.700 7.97038 C ? A ? 55 CA 1
   ATOM 2044 C A ALA A 311 ? 17.14577 24.83705 12.54196 0.700 11.80069 C ? A ? 55 C 1
   ATOM 2045 O A ALA A 311 ? 17.18649 24.06073 13.50517 0.700 9.45255 O ? A ? 55 O 1
   ATOM 2046 CB A ALA A 311 ? 18.33393 24.29428 10.40274 0.700 8.81817 C ? A ? 55 CB 1
   ATOM 2047 H A ALA A 311 ? 16.33788 25.49305 9.66747 0.700 8.51376 H ? A ? 55 H 1
   ATOM 2048 HA A ALA A 311 ? 16.66284 23.39455 11.16889 0.700 9.56448 H ? A ? 55 HA 1
   ATOM 2049 HB1 A ALA A 311 ? 18.95177 23.73709 10.90144 0.700 10.58182 H ? A ? 55 HB1 1
   ATOM 2050 HB2 A ALA A 311 ? 18.21236 23.93593 9.50959 0.700 10.58182 H ? A ? 55 HB2 1
   ATOM 2051 HB3 A ALA A 311 ? 18.67379 25.20136 10.35178 0.700 10.58182 H ? A ? 55 HB3 1
   ATOM 2052 N B ALA A 311 ? 16.08859 25.08247 10.12315 0.184 7.63913 N ? A ? 55 N 1
   ATOM 2053 CA B ALA A 311 ? 17.11753 24.39369 10.89688 0.184 8.26381 C ? A ? 55 CA 1
   ATOM 2054 C B ALA A 311 ? 17.22874 24.96812 12.30408 0.184 11.00945 C ? A ? 55 C 1
   ATOM 2055 O B ALA A 311 ? 17.39085 24.22204 13.27734 0.184 9.47517 O ? A ? 55 O 1
   ATOM 2056 CB B ALA A 311 ? 18.46241 24.47966 10.17655 0.184 9.02691 C ? A ? 55 CB 1
   ATOM 2057 H B ALA A 311 ? 16.36364 25.43809 9.39002 0.184 9.16697 H ? A ? 55 H 1
   ATOM 2058 HA B ALA A 311 ? 16.87542 23.45741 10.97213 0.184 9.91658 H ? A ? 55 HA 1
   ATOM 2059 HB1 B ALA A 311 ? 19.13103 24.00949 10.69885 0.184 10.83231 H ? A ? 55 HB1 1
   ATOM 2060 HB2 B ALA A 311 ? 18.37852 24.07034 9.30116 0.184 10.83231 H ? A ? 55 HB2 1
   ATOM 2061 HB3 B ALA A 311 ? 18.71151 25.41246 10.08305 0.184 10.83231 H ? A ? 55 HB3 1
   ATOM 2062 N D ALA A 311 ? 15.91656 25.15774 10.40436 0.116 7.59813 N ? A ? 55 N 1
   ATOM 2063 CA D ALA A 311 ? 16.94465 24.44616 11.15704 0.116 8.29998 C ? A ? 55 CA 1
   ATOM 2064 C D ALA A 311 ? 17.09748 25.03293 12.55439 0.116 10.72070 C ? A ? 55 C 1
   ATOM 2065 O D ALA A 311 ? 17.30624 24.29875 13.52748 0.116 9.39669 O ? A ? 55 O 1
   ATOM 2066 CB D ALA A 311 ? 18.27492 24.49294 10.40601 0.116 8.99574 C ? A ? 55 CB 1
   ATOM 2067 H D ALA A 311 ? 16.19963 25.57866 9.70988 0.116 9.11778 H ? A ? 55 H 1
   ATOM 2068 HA D ALA A 311 ? 16.68513 23.51556 11.24378 0.116 9.95999 H ? A ? 55 HA 1
   ATOM 2069 HB1 D ALA A 311 ? 18.94432 24.01397 10.91922 0.116 10.79490 H ? A ? 55 HB1 1
   ATOM 2070 HB2 D ALA A 311 ? 18.16229 24.07520 9.53785 0.116 10.79490 H ? A ? 55 HB2 1
   ATOM 2071 HB3 D ALA A 311 ? 18.54275 25.41864 10.29541 0.116 10.79490 H ? A ? 55 HB3 1
   ATOM 2072 N A SER A 312 ? 17.24320 26.16067 12.68933 0.700 7.48065 N ? A ? 56 N 1
   ATOM 2073 CA A SER A 312 ? 17.38646 26.75448 14.01345 0.700 8.74382 C ? A ? 56 CA 1
   ATOM 2074 C A SER A 312 ? 16.16767 26.46426 14.87753 0.700 8.92267 C ? A ? 56 C 1
   ATOM 2075 O A SER A 312 ? 16.29949 26.14313 16.06349 0.700 7.04446 O ? A ? 56 O 1
   ATOM 2076 CB A SER A 312 ? 17.60784 28.26153 13.87937 0.700 10.02693 C ? A ? 56 CB 1
   ATOM 2077 OG A SER A 312 ? 17.76628 28.88495 15.14210 0.700 8.60807 O ? A ? 56 OG 1
   ATOM 2078 H A SER A 312 ? 17.22898 26.72911 12.04413 0.700 8.97680 H ? A ? 56 H 1
   ATOM 2079 HA A SER A 312 ? 18.16195 26.37238 14.45335 0.700 10.49260 H ? A ? 56 HA 1
   ATOM 2080 HB2 A SER A 312 ? 18.40883 28.41353 13.35383 0.700 12.03233 H ? A ? 56 HB2 1
   ATOM 2081 HB3 A SER A 312 ? 16.83956 28.65113 13.43344 0.700 12.03233 H ? A ? 56 HB3 1
   ATOM 2082 HG A SER A 312 ? 17.03976 28.86928 15.56343 0.700 10.32970 H ? A ? 56 HG 1
   ATOM 2083 N B SER A 312 ? 17.14464 26.29383 12.43237 0.184 8.11620 N ? A ? 56 N 1
   ATOM 2084 CA B SER A 312 ? 17.22422 26.91221 13.75094 0.184 8.53609 C ? A ? 56 CA 1
   ATOM 2085 C B SER A 312 ? 16.00929 26.55542 14.59749 0.184 8.99119 C ? A ? 56 C 1
   ATOM 2086 O B SER A 312 ? 16.14083 26.26326 15.79187 0.184 7.89911 O ? A ? 56 O 1
   ATOM 2087 CB B SER A 312 ? 17.35319 28.42901 13.60676 0.184 9.68045 C ? A ? 56 CB 1
   ATOM 2088 OG B SER A 312 ? 17.60460 29.04934 14.85636 0.184 8.87573 O ? A ? 56 OG 1
   ATOM 2089 H B SER A 312 ? 17.04308 26.84691 11.78168 0.184 9.73945 H ? A ? 56 H 1
   ATOM 2090 HA B SER A 312 ? 18.01531 26.58478 14.20688 0.184 10.24332 H ? A ? 56 HA 1
   ATOM 2091 HB2 B SER A 312 ? 18.08905 28.62514 13.00597 0.184 11.61656 H ? A ? 56 HB2 1
   ATOM 2092 HB3 B SER A 312 ? 16.52544 28.78065 13.24335 0.184 11.61656 H ? A ? 56 HB3 1
   ATOM 2093 HG B SER A 312 ? 16.96230 28.91159 15.37988 0.184 10.65090 H ? A ? 56 HG 1
   ATOM 2094 N D SER A 312 ? 16.99277 26.35849 12.67252 0.116 8.12083 N ? A ? 56 N 1
   ATOM 2095 CA D SER A 312 ? 17.07030 26.99387 13.98295 0.116 8.62203 C ? A ? 56 CA 1
   ATOM 2096 C D SER A 312 ? 15.86188 26.63296 14.83717 0.116 8.85384 C ? A ? 56 C 1
   ATOM 2097 O D SER A 312 ? 15.98749 26.43819 16.05174 0.116 8.33891 O ? A ? 56 O 1
   ATOM 2098 CB D SER A 312 ? 17.18082 28.51014 13.81710 0.116 9.71076 C ? A ? 56 CB 1
   ATOM 2099 OG D SER A 312 ? 17.46379 29.14842 15.05046 0.116 8.99934 O ? A ? 56 OG 1
   ATOM 2100 H D SER A 312 ? 16.87802 26.90348 12.01723 0.116 9.74501 H ? A ? 56 H 1
   ATOM 2101 HA D SER A 312 ? 17.86625 26.68234 14.44154 0.116 10.34645 H ? A ? 56 HA 1
   ATOM 2102 HB2 D SER A 312 ? 17.89642 28.70542 13.19206 0.116 11.65292 H ? A ? 56 HB2 1
   ATOM 2103 HB3 D SER A 312 ? 16.33926 28.84982 13.47459 0.116 11.65292 H ? A ? 56 HB3 1
   ATOM 2104 HG D SER A 312 ? 16.83961 29.01018 15.59534 0.116 10.79923 H ? A ? 56 HG 1
   ATOM 2105 N A ALA A 313 ? 14.97029 26.56265 14.29787 0.700 9.05602 N ? A ? 57 N 1
   ATOM 2106 CA A ALA A 313 ? 13.76079 26.30170 15.06736 0.700 9.08028 C ? A ? 57 CA 1
   ATOM 2107 C A ALA A 313 ? 13.58514 24.81964 15.36341 0.700 8.73772 C ? A ? 57 C 1
   ATOM 2108 O A ALA A 313 ? 13.01693 24.46675 16.39868 0.700 8.61314 O ? A ? 57 O 1
   ATOM 2109 CB A ALA A 313 ? 12.53610 26.83502 14.32520 0.700 12.12595 C ? A ? 57 CB 1
   ATOM 2110 H A ALA A 313 ? 14.83559 26.77509 13.47548 0.700 10.86724 H ? A ? 57 H 1
   ATOM 2111 HA A ALA A 313 ? 13.83059 26.77130 15.91323 0.700 10.89635 H ? A ? 57 HA 1
   ATOM 2112 HB1 A ALA A 313 ? 11.74503 26.66983 14.86169 0.700 14.55116 H ? A ? 57 HB1 1
   ATOM 2113 HB2 A ALA A 313 ? 12.64467 27.78802 14.18065 0.700 14.55116 H ? A ? 57 HB2 1
   ATOM 2114 HB3 A ALA A 313 ? 12.45932 26.37785 13.47315 0.700 14.55116 H ? A ? 57 HB3 1
   ATOM 2115 N B ALA A 313 ? 14.81854 26.56299 13.99383 0.184 9.15085 N ? A ? 57 N 1
   ATOM 2116 CA B ALA A 313 ? 13.60717 26.26952 14.75025 0.184 9.41307 C ? A ? 57 CA 1
   ATOM 2117 C B ALA A 313 ? 13.51023 24.79560 15.11952 0.184 9.18957 C ? A ? 57 C 1
   ATOM 2118 O B ALA A 313 ? 12.91424 24.45691 16.14674 0.184 9.19744 O ? A ? 57 O 1
   ATOM 2119 CB B ALA A 313 ? 12.37436 26.69196 13.95153 0.184 10.93487 C ? A ? 57 CB 1
   ATOM 2120 H B ALA A 313 ? 14.68924 26.73249 13.16067 0.184 10.98104 H ? A ? 57 H 1
   ATOM 2121 HA B ALA A 313 ? 13.62750 26.78300 15.57294 0.184 11.29570 H ? A ? 57 HA 1
   ATOM 2122 HB1 B ALA A 313 ? 11.57868 26.48812 14.46751 0.184 13.12186 H ? A ? 57 HB1 1
   ATOM 2123 HB2 B ALA A 313 ? 12.42139 27.64530 13.77883 0.184 13.12186 H ? A ? 57 HB2 1
   ATOM 2124 HB3 B ALA A 313 ? 12.35888 26.20430 13.11317 0.184 13.12186 H ? A ? 57 HB3 1
   ATOM 2125 N D ALA A 313 ? 14.68504 26.52734 14.21804 0.116 9.00021 N ? A ? 57 N 1
   ATOM 2126 CA D ALA A 313 ? 13.47465 26.20659 14.96355 0.116 9.40879 C ? A ? 57 CA 1
   ATOM 2127 C D ALA A 313 ? 13.37607 24.72327 15.29429 0.116 9.20810 C ? A ? 57 C 1
   ATOM 2128 O D ALA A 313 ? 12.71628 24.35614 16.27209 0.116 9.28387 O ? A ? 57 O 1
   ATOM 2129 CB D ALA A 313 ? 12.24262 26.64820 14.17148 0.116 10.94400 C ? A ? 57 CB 1
   ATOM 2130 H D ALA A 313 ? 14.56395 26.63627 13.37360 0.116 10.80027 H ? A ? 57 H 1
   ATOM 2131 HA D ALA A 313 ? 13.48808 26.69571 15.80109 0.116 11.29056 H ? A ? 57 HA 1
   ATOM 2132 HB1 D ALA A 313 ? 11.44830 26.28887 14.59674 0.116 13.13282 H ? A ? 57 HB1 1
   ATOM 2133 HB2 D ALA A 313 ? 12.20347 27.61737 14.16279 0.116 13.13282 H ? A ? 57 HB2 1
   ATOM 2134 HB3 D ALA A 313 ? 12.31309 26.31185 13.26440 0.116 13.13282 H ? A ? 57 HB3 1
   ATOM 2135 N A PHE A 314 ? 14.03688 23.93849 14.46890 0.700 9.32189 N ? A ? 58 N 1
   ATOM 2136 CA A PHE A 314 ? 13.96322 22.50790 14.75367 0.700 8.95125 C ? A ? 58 CA 1
   ATOM 2137 C A PHE A 314 ? 14.72314 22.16871 16.02911 0.700 7.49769 C ? A ? 58 C 1
   ATOM 2138 O A PHE A 314 ? 14.24260 21.39452 16.86444 0.700 8.47283 O ? A ? 58 O 1
   ATOM 2139 CB A PHE A 314 ? 14.50896 21.70836 13.56803 0.700 8.05113 C ? A ? 58 CB 1
   ATOM 2140 CG A PHE A 314 ? 14.54591 20.22479 13.80123 0.700 7.67536 C ? A ? 58 CG 1
   ATOM 2141 CD1 A PHE A 314 ? 13.39678 19.46121 13.68819 0.700 7.59787 C ? A ? 58 CD1 1
   ATOM 2142 CD2 A PHE A 314 ? 15.73376 19.59240 14.13410 0.700 8.01344 C ? A ? 58 CD2 1
   ATOM 2143 CE1 A PHE A 314 ? 13.43022 18.09539 13.90643 0.700 9.03342 C ? A ? 58 CE1 1
   ATOM 2144 CE2 A PHE A 314 ? 15.77309 18.22785 14.35386 0.700 8.21520 C ? A ? 58 CE2 1
   ATOM 2145 CZ A PHE A 314 ? 14.62019 17.47787 14.23860 0.700 9.30562 C ? A ? 58 CZ 1
   ATOM 2146 H A PHE A 314 ? 14.38250 24.13901 13.70736 0.700 11.18628 H ? A ? 58 H 1
   ATOM 2147 HA A PHE A 314 ? 13.03490 22.25614 14.87911 0.700 10.74152 H ? A ? 58 HA 1
   ATOM 2148 HB2 A PHE A 314 ? 13.94526 21.87230 12.79586 0.700 9.66137 H ? A ? 58 HB2 1
   ATOM 2149 HB3 A PHE A 314 ? 15.41536 22.00157 13.38535 0.700 9.66137 H ? A ? 58 HB3 1
   ATOM 2150 HD1 A PHE A 314 ? 12.59294 19.87109 13.46292 0.700 9.11746 H ? A ? 58 HD1 1
   ATOM 2151 HD2 A PHE A 314 ? 16.51420 20.09236 14.21060 0.700 9.61614 H ? A ? 58 HD2 1
   ATOM 2152 HE1 A PHE A 314 ? 12.65136 17.59304 13.82946 0.700 10.84012 H ? A ? 58 HE1 1
   ATOM 2153 HE2 A PHE A 314 ? 16.57577 17.81572 14.57915 0.700 9.85825 H ? A ? 58 HE2 1
   ATOM 2154 HZ A PHE A 314 ? 14.64450 16.55965 14.38414 0.700 11.16676 H ? A ? 58 HZ 1
   ATOM 2155 N B PHE A 314 ? 14.07557 23.90624 14.30224 0.184 9.23206 N ? A ? 58 N 1
   ATOM 2156 CA B PHE A 314 ? 14.03097 22.48244 14.62041 0.184 8.96076 C ? A ? 58 CA 1
   ATOM 2157 C B PHE A 314 ? 14.75089 22.19537 15.93213 0.184 7.66493 C ? A ? 58 C 1
   ATOM 2158 O B PHE A 314 ? 14.20374 21.53895 16.82554 0.184 8.49379 O ? A ? 58 O 1
   ATOM 2159 CB B PHE A 314 ? 14.64559 21.67272 13.47756 0.184 8.19538 C ? A ? 58 CB 1
   ATOM 2160 CG B PHE A 314 ? 14.73419 20.19890 13.75703 0.184 7.86362 C ? A ? 58 CG 1
   ATOM 2161 CD1 B PHE A 314 ? 13.65338 19.36712 13.51640 0.184 7.87425 C ? A ? 58 CD1 1
   ATOM 2162 CD2 B PHE A 314 ? 15.90012 19.64493 14.26015 0.184 8.09031 C ? A ? 58 CD2 1
   ATOM 2163 CE1 B PHE A 314 ? 13.73329 18.01096 13.77437 0.184 8.83149 C ? A ? 58 CE1 1
   ATOM 2164 CE2 B PHE A 314 ? 15.98542 18.29071 14.52063 0.184 8.29793 C ? A ? 58 CE2 1
   ATOM 2165 CZ B PHE A 314 ? 14.90121 17.47250 14.27681 0.184 9.06466 C ? A ? 58 CZ 1
   ATOM 2166 H B PHE A 314 ? 14.48386 24.09878 13.57023 0.184 11.07849 H ? A ? 58 H 1
   ATOM 2167 HA B PHE A 314 ? 13.10516 22.20995 14.71793 0.184 10.75293 H ? A ? 58 HA 1
   ATOM 2168 HB2 B PHE A 314 ? 14.10083 21.79100 12.68374 0.184 9.83447 H ? A ? 58 HB2 1
   ATOM 2169 HB3 B PHE A 314 ? 15.54493 21.99736 13.31415 0.184 9.83447 H ? A ? 58 HB3 1
   ATOM 2170 HD1 B PHE A 314 ? 12.86468 19.72479 13.17738 0.184 9.44912 H ? A ? 58 HD1 1
   ATOM 2171 HD2 B PHE A 314 ? 16.63447 20.19136 14.42460 0.184 9.70839 H ? A ? 58 HD2 1
   ATOM 2172 HE1 B PHE A 314 ? 13.00093 17.46197 13.60957 0.184 10.59780 H ? A ? 58 HE1 1
   ATOM 2173 HE2 B PHE A 314 ? 16.77295 17.93084 14.86002 0.184 9.95754 H ? A ? 58 HE2 1
   ATOM 2174 HZ B PHE A 314 ? 14.95708 16.56057 14.45052 0.184 10.87761 H ? A ? 58 HZ 1
   ATOM 2175 N D PHE A 314 ? 14.01722 23.85976 14.50481 0.116 9.29595 N ? A ? 58 N 1
   ATOM 2176 CA D PHE A 314 ? 13.94707 22.42762 14.77748 0.116 8.88262 C ? A ? 58 CA 1
   ATOM 2177 C D PHE A 314 ? 14.72117 22.06678 16.03932 0.116 7.70506 C ? A ? 58 C 1
   ATOM 2178 O D PHE A 314 ? 14.29387 21.19893 16.80937 0.116 8.57484 O ? A ? 58 O 1
   ATOM 2179 CB D PHE A 314 ? 14.47597 21.63963 13.57927 0.116 8.21492 C ? A ? 58 CB 1
   ATOM 2180 CG D PHE A 314 ? 14.58158 20.16291 13.82555 0.116 7.78057 C ? A ? 58 CG 1
   ATOM 2181 CD1 D PHE A 314 ? 13.46370 19.35036 13.73996 0.116 7.76884 C ? A ? 58 CD1 1
   ATOM 2182 CD2 D PHE A 314 ? 15.80028 19.58648 14.14207 0.116 8.03863 C ? A ? 58 CD2 1
   ATOM 2183 CE1 D PHE A 314 ? 13.55923 17.99055 13.96768 0.116 8.87933 C ? A ? 58 CE1 1
   ATOM 2184 CE2 D PHE A 314 ? 15.90199 18.22810 14.37059 0.116 8.28986 C ? A ? 58 CE2 1
   ATOM 2185 CZ D PHE A 314 ? 14.78040 17.42893 14.28284 0.116 9.08407 C ? A ? 58 CZ 1
   ATOM 2186 H D PHE A 314 ? 14.48986 24.07399 13.81901 0.116 11.15516 H ? A ? 58 H 1
   ATOM 2187 HA D PHE A 314 ? 13.01895 22.18073 14.91368 0.116 10.65916 H ? A ? 58 HA 1
   ATOM 2188 HB2 D PHE A 314 ? 13.87558 21.77244 12.82908 0.116 9.85792 H ? A ? 58 HB2 1
   ATOM 2189 HB3 D PHE A 314 ? 15.36173 21.96681 13.35727 0.116 9.85792 H ? A ? 58 HB3 1
   ATOM 2190 HD1 D PHE A 314 ? 12.63913 19.72392 13.52680 0.116 9.32263 H ? A ? 58 HD1 1
   ATOM 2191 HD2 D PHE A 314 ? 16.55941 20.12043 14.20149 0.116 9.64638 H ? A ? 58 HD2 1
   ATOM 2192 HE1 D PHE A 314 ? 12.80165 17.45437 13.90867 0.116 10.65521 H ? A ? 58 HE1 1
   ATOM 2193 HE2 D PHE A 314 ? 16.72565 17.85237 14.58342 0.116 9.94785 H ? A ? 58 HE2 1
   ATOM 2194 HZ D PHE A 314 ? 14.84701 16.51399 14.43567 0.116 10.90089 H ? A ? 58 HZ 1
   ATOM 2195 N A PHE A 315 ? 15.90660 22.74542 16.20477 0.700 9.45350 N ? A ? 59 N 1
   ATOM 2196 CA A PHE A 315 ? 16.69502 22.49710 17.40096 0.700 8.74754 C ? A ? 59 CA 1
   ATOM 2197 C A PHE A 315 ? 16.41179 23.48666 18.51968 0.700 9.27340 C ? A ? 59 C 1
   ATOM 2198 O A PHE A 315 ? 16.86028 23.26590 19.65007 0.700 10.58517 O ? A ? 59 O 1
   ATOM 2199 CB A PHE A 315 ? 18.17982 22.51939 17.05305 0.700 8.18044 C ? A ? 59 CB 1
   ATOM 2200 CG A PHE A 315 ? 18.66937 21.23670 16.46437 0.700 10.39011 C ? A ? 59 CG 1
   ATOM 2201 CD1 A PHE A 315 ? 18.88857 20.14047 17.27555 0.700 8.45356 C ? A ? 59 CD1 1
   ATOM 2202 CD2 A PHE A 315 ? 18.89749 21.11622 15.10356 0.700 6.17962 C ? A ? 59 CD2 1
   ATOM 2203 CE1 A PHE A 315 ? 19.33372 18.95198 16.74813 0.700 6.48210 C ? A ? 59 CE1 1
   ATOM 2204 CE2 A PHE A 315 ? 19.34713 19.92635 14.57127 0.700 8.21036 C ? A ? 59 CE2 1
   ATOM 2205 CZ A PHE A 315 ? 19.56407 18.84278 15.39613 0.700 8.22613 C ? A ? 59 CZ 1
   ATOM 2206 H A PHE A 315 ? 16.27326 23.28464 15.64406 0.700 11.34422 H ? A ? 59 H 1
   ATOM 2207 HA A PHE A 315 ? 16.48305 21.61339 17.74009 0.700 10.49706 H ? A ? 59 HA 1
   ATOM 2208 HB2 A PHE A 315 ? 18.33959 23.22413 16.40597 0.700 9.81654 H ? A ? 59 HB2 1
   ATOM 2209 HB3 A PHE A 315 ? 18.68859 22.68946 17.86121 0.700 9.81654 H ? A ? 59 HB3 1
   ATOM 2210 HD1 A PHE A 315 ? 18.73300 20.20742 18.19000 0.700 10.14428 H ? A ? 59 HD1 1
   ATOM 2211 HD2 A PHE A 315 ? 18.74618 21.84372 14.54433 0.700 7.41556 H ? A ? 59 HD2 1
   ATOM 2212 HE1 A PHE A 315 ? 19.47924 18.22158 17.30512 0.700 7.77854 H ? A ? 59 HE1 1
   ATOM 2213 HE2 A PHE A 315 ? 19.50384 19.85471 13.65737 0.700 9.85245 H ? A ? 59 HE2 1
   ATOM 2214 HZ A PHE A 315 ? 19.86581 18.03891 15.03885 0.700 9.87138 H ? A ? 59 HZ 1
   ATOM 2215 N B PHE A 315 ? 15.98502 22.67910 16.06545 0.184 9.22912 N ? A ? 59 N 1
   ATOM 2216 CA B PHE A 315 ? 16.75379 22.47053 17.28470 0.184 8.70050 C ? A ? 59 CA 1
   ATOM 2217 C B PHE A 315 ? 16.34877 23.41064 18.41133 0.184 9.18729 C ? A ? 59 C 1
   ATOM 2218 O B PHE A 315 ? 16.74917 23.18465 19.55880 0.184 10.20510 O ? A ? 59 O 1
   ATOM 2219 CB B PHE A 315 ? 18.24553 22.63611 16.99093 0.184 8.23482 C ? A ? 59 CB 1
   ATOM 2220 CG B PHE A 315 ? 18.81747 21.54270 16.13742 0.184 9.52685 C ? A ? 59 CG 1
   ATOM 2221 CD1 B PHE A 315 ? 19.31574 20.38946 16.71745 0.184 8.58628 C ? A ? 59 CD1 1
   ATOM 2222 CD2 B PHE A 315 ? 18.85415 21.66332 14.75782 0.184 7.26496 C ? A ? 59 CD2 1
   ATOM 2223 CE1 B PHE A 315 ? 19.84216 19.37775 15.94076 0.184 7.35985 C ? A ? 59 CE1 1
   ATOM 2224 CE2 B PHE A 315 ? 19.38103 20.65350 13.97512 0.184 9.02338 C ? A ? 59 CE2 1
   ATOM 2225 CZ B PHE A 315 ? 19.87539 19.50923 14.56864 0.184 8.26134 C ? A ? 59 CZ 1
   ATOM 2226 H B PHE A 315 ? 16.39780 23.13177 15.46187 0.184 11.07496 H ? A ? 59 H 1
   ATOM 2227 HA B PHE A 315 ? 16.60692 21.56283 17.59357 0.184 10.44062 H ? A ? 59 HA 1
   ATOM 2228 HB2 B PHE A 315 ? 18.38055 23.47644 16.52562 0.184 9.88180 H ? A ? 59 HB2 1
   ATOM 2229 HB3 B PHE A 315 ? 18.73041 22.64044 17.83104 0.184 9.88180 H ? A ? 59 HB3 1
   ATOM 2230 HD1 B PHE A 315 ? 19.29557 20.29506 17.64243 0.184 10.30356 H ? A ? 59 HD1 1
   ATOM 2231 HD2 B PHE A 315 ? 18.52072 22.43192 14.35413 0.184 8.71797 H ? A ? 59 HD2 1
   ATOM 2232 HE1 B PHE A 315 ? 20.17436 18.60761 16.34254 0.184 8.83183 H ? A ? 59 HE1 1
   ATOM 2233 HE2 B PHE A 315 ? 19.40253 20.74465 13.04985 0.184 10.82808 H ? A ? 59 HE2 1
   ATOM 2234 HZ B PHE A 315 ? 20.23019 18.82831 14.04389 0.184 9.91362 H ? A ? 59 HZ 1
   ATOM 2235 N D PHE A 315 ? 15.86098 22.71349 16.26636 0.116 9.32988 N ? A ? 59 N 1
   ATOM 2236 CA D PHE A 315 ? 16.66066 22.47214 17.45879 0.116 8.73171 C ? A ? 59 CA 1
   ATOM 2237 C D PHE A 315 ? 16.33683 23.43411 18.59215 0.116 9.26297 C ? A ? 59 C 1
   ATOM 2238 O D PHE A 315 ? 16.88773 23.28576 19.68789 0.116 10.30702 O ? A ? 59 O 1
   ATOM 2239 CB D PHE A 315 ? 18.15149 22.56190 17.12185 0.116 8.22640 C ? A ? 59 CB 1
   ATOM 2240 CG D PHE A 315 ? 18.69943 21.32151 16.48210 0.116 10.06823 C ? A ? 59 CG 1
   ATOM 2241 CD1 D PHE A 315 ? 19.01638 20.21680 17.25316 0.116 8.45195 C ? A ? 59 CD1 1
   ATOM 2242 CD2 D PHE A 315 ? 18.89620 21.25626 15.11295 0.116 6.72309 C ? A ? 59 CD2 1
   ATOM 2243 CE1 D PHE A 315 ? 19.51876 19.07044 16.67297 0.116 7.11128 C ? A ? 59 CE1 1
   ATOM 2244 CE2 D PHE A 315 ? 19.40015 20.11101 14.52663 0.116 8.26013 C ? A ? 59 CE2 1
   ATOM 2245 CZ D PHE A 315 ? 19.71164 19.01702 15.30865 0.116 8.22745 C ? A ? 59 CZ 1
   ATOM 2246 H D PHE A 315 ? 16.19440 23.30353 15.73695 0.116 11.19587 H ? A ? 59 H 1
   ATOM 2247 HA D PHE A 315 ? 16.48100 21.57206 17.77262 0.116 10.47807 H ? A ? 59 HA 1
   ATOM 2248 HB2 D PHE A 315 ? 18.28863 23.29856 16.50588 0.116 9.87170 H ? A ? 59 HB2 1
   ATOM 2249 HB3 D PHE A 315 ? 18.64788 22.71727 17.94061 0.116 9.87170 H ? A ? 59 HB3 1
   ATOM 2250 HD1 D PHE A 315 ? 18.88911 20.24765 18.17389 0.116 10.14236 H ? A ? 59 HD1 1
   ATOM 2251 HD2 D PHE A 315 ? 18.68698 21.99093 14.58249 0.116 8.06773 H ? A ? 59 HD2 1
   ATOM 2252 HE1 D PHE A 315 ? 19.72719 18.33423 17.20160 0.116 8.53355 H ? A ? 59 HE1 1
   ATOM 2253 HE2 D PHE A 315 ? 19.52932 20.07732 13.60626 0.116 9.91217 H ? A ? 59 HE2 1
   ATOM 2254 HZ D PHE A 315 ? 20.05099 18.24526 14.91605 0.116 9.87296 H ? A ? 59 HZ 1
   ATOM 2255 N A GLY A 316 ? 15.67572 24.55583 18.24197 0.700 7.53714 N ? A ? 60 N 1
   ATOM 2256 CA A GLY A 316 ? 15.33015 25.50719 19.27418 0.700 9.73984 C ? A ? 60 CA 1
   ATOM 2257 C A GLY A 316 ? 14.02385 25.15552 19.95312 0.700 10.22829 C ? A ? 60 C 1
   ATOM 2258 O A GLY A 316 ? 13.87059 25.35089 21.16122 0.700 8.69543 O ? A ? 60 O 1
   ATOM 2259 H A GLY A 316 ? 15.36700 24.74802 17.46264 0.700 9.04459 H ? A ? 60 H 1
   ATOM 2260 HA2 A GLY A 316 ? 16.03074 25.52423 19.94483 0.700 11.68783 H ? A ? 60 HA2 1
   ATOM 2261 HA3 A GLY A 316 ? 15.24566 26.39088 18.88322 0.700 11.68783 H ? A ? 60 HA3 1
   ATOM 2262 N B GLY A 316 ? 15.56489 24.44394 18.12060 0.184 7.95481 N ? A ? 60 N 1
   ATOM 2263 CA B GLY A 316 ? 15.18831 25.40675 19.13477 0.184 9.43700 C ? A ? 60 CA 1
   ATOM 2264 C B GLY A 316 ? 13.86675 25.09968 19.80777 0.184 9.99120 C ? A ? 60 C 1
   ATOM 2265 O B GLY A 316 ? 13.68391 25.39826 20.99119 0.184 9.82199 O ? A ? 60 O 1
   ATOM 2266 H B GLY A 316 ? 15.24008 24.60561 17.34089 0.184 9.54579 H ? A ? 60 H 1
   ATOM 2267 HA2 B GLY A 316 ? 15.87534 25.42895 19.81917 0.184 11.32442 H ? A ? 60 HA2 1
   ATOM 2268 HA3 B GLY A 316 ? 15.12039 26.28420 18.72690 0.184 11.32442 H ? A ? 60 HA3 1
   ATOM 2269 N D GLY A 316 ? 15.46115 24.40680 18.36165 0.116 8.10999 N ? A ? 60 N 1
   ATOM 2270 CA D GLY A 316 ? 15.10476 25.35069 19.39963 0.116 9.54023 C ? A ? 60 CA 1
   ATOM 2271 C D GLY A 316 ? 13.79216 25.02290 20.07912 0.116 10.16425 C ? A ? 60 C 1
   ATOM 2272 O D GLY A 316 ? 13.67070 25.14186 21.30160 0.116 9.81659 O ? A ? 60 O 1
   ATOM 2273 H D GLY A 316 ? 15.06233 24.53714 17.61095 0.116 9.73201 H ? A ? 60 H 1
   ATOM 2274 HA2 D GLY A 316 ? 15.80114 25.35823 20.07484 0.116 11.44830 H ? A ? 60 HA2 1
   ATOM 2275 HA3 D GLY A 316 ? 15.03141 26.23671 19.01170 0.116 11.44830 H ? A ? 60 HA3 1
   ATOM 2276 N A MET A 317 ? 13.07675 24.62389 19.18250 0.700 10.02340 N ? A ? 61 N 1
   ATOM 2277 CA A MET A 317 ? 11.74896 24.31777 19.69478 0.700 11.21192 C ? A ? 61 CA 1
   ATOM 2278 C A MET A 317 ? 11.63770 22.90382 20.24179 0.700 10.88338 C ? A ? 61 C 1
   ATOM 2279 O A MET A 317 ? 10.97110 22.68152 21.25865 0.700 15.12517 O ? A ? 61 O 1
   ATOM 2280 CB A MET A 317 ? 10.69337 24.45259 18.58916 0.700 11.25608 C ? A ? 61 CB 1
   ATOM 2281 CG A MET A 317 ? 10.48741 25.82363 18.01336 0.700 16.68154 C ? A ? 61 CG 1
   ATOM 2282 SD A MET A 317 ? 9.11263 25.79596 16.82533 0.700 13.31726 S ? A ? 61 SD 1
   ATOM 2283 CE A MET A 317 ? 9.59894 24.47080 15.70538 0.700 14.93604 C ? A ? 61 CE 1
   ATOM 2284 H A MET A 317 ? 13.18195 24.43011 18.35124 0.700 12.02810 H ? A ? 61 H 1
   ATOM 2285 HA A MET A 317 ? 11.56769 24.96469 20.39445 0.700 13.45432 H ? A ? 61 HA 1
   ATOM 2286 HB2 A MET A 317 ? 10.95200 23.87336 17.85534 0.700 13.50731 H ? A ? 61 HB2 1
   ATOM 2287 HB3 A MET A 317 ? 9.84046 24.16713 18.95242 0.700 13.50731 H ? A ? 61 HB3 1
   ATOM 2288 HG2 A MET A 317 ? 10.27291 26.44788 18.72414 0.700 20.01786 H ? A ? 61 HG2 1
   ATOM 2289 HG3 A MET A 317 ? 11.29197 26.10902 17.55278 0.700 20.01786 H ? A ? 61 HG3 1
   ATOM 2290 HE1 A MET A 317 ? 9.02760 24.49391 14.92184 0.700 17.92327 H ? A ? 61 HE1 1
   ATOM 2291 HE2 A MET A 317 ? 10.52393 24.60155 15.44424 0.700 17.92327 H ? A ? 61 HE2 1
   ATOM 2292 HE3 A MET A 317 ? 9.50099 23.62020 16.16121 0.700 17.92327 H ? A ? 61 HE3 1
   ATOM 2293 N B MET A 317 ? 12.93148 24.51014 19.06809 0.184 10.29594 N ? A ? 61 N 1
   ATOM 2294 CA B MET A 317 ? 11.60501 24.23364 19.60130 0.184 11.34700 C ? A ? 61 CA 1
   ATOM 2295 C B MET A 317 ? 11.42859 22.79660 20.06228 0.184 10.65139 C ? A ? 61 C 1
   ATOM 2296 O B MET A 317 ? 10.61481 22.54151 20.95570 0.184 10.99152 O ? A ? 61 O 1
   ATOM 2297 CB B MET A 317 ? 10.53043 24.52294 18.54625 0.184 11.27307 C ? A ? 61 CB 1
   ATOM 2298 CG B MET A 317 ? 10.66937 25.84463 17.82388 0.184 15.49317 C ? A ? 61 CG 1
   ATOM 2299 SD B MET A 317 ? 9.33795 26.06918 16.62406 0.184 16.31752 S ? A ? 61 SD 1
   ATOM 2300 CE B MET A 317 ? 9.47309 24.57813 15.63668 0.184 14.36382 C ? A ? 61 CE 1
   ATOM 2301 H B MET A 317 ? 13.04296 24.26080 18.25261 0.184 12.35515 H ? A ? 61 H 1
   ATOM 2302 HA B MET A 317 ? 11.46035 24.82921 20.35315 0.184 13.61641 H ? A ? 61 HA 1
   ATOM 2303 HB2 B MET A 317 ? 10.56392 23.82237 17.87619 0.184 13.52770 H ? A ? 61 HB2 1
   ATOM 2304 HB3 B MET A 317 ? 9.66478 24.52231 18.98391 0.184 13.52770 H ? A ? 61 HB3 1
   ATOM 2305 HG2 B MET A 317 ? 10.62929 26.56976 18.46690 0.184 18.59182 H ? A ? 61 HG2 1
   ATOM 2306 HG3 B MET A 317 ? 11.51613 25.86677 17.35123 0.184 18.59182 H ? A ? 61 HG3 1
   ATOM 2307 HE1 B MET A 317 ? 8.96768 24.69522 14.81707 0.184 17.23660 H ? A ? 61 HE1 1
   ATOM 2308 HE2 B MET A 317 ? 10.40744 24.42021 15.42943 0.184 17.23660 H ? A ? 61 HE2 1
   ATOM 2309 HE3 B MET A 317 ? 9.11554 23.83129 16.14194 0.184 17.23660 H ? A ? 61 HE3 1
   ATOM 2310 N D MET A 317 ? 12.80033 24.60702 19.29651 0.116 10.23739 N ? A ? 61 N 1
   ATOM 2311 CA D MET A 317 ? 11.46412 24.35539 19.81431 0.116 11.33990 C ? A ? 61 CA 1
   ATOM 2312 C D MET A 317 ? 11.23213 22.89688 20.17930 0.116 10.80575 C ? A ? 61 C 1
   ATOM 2313 O D MET A 317 ? 10.22052 22.59011 20.81905 0.116 10.21396 O ? A ? 61 O 1
   ATOM 2314 CB D MET A 317 ? 10.40821 24.77388 18.78271 0.116 11.67582 C ? A ? 61 CB 1
   ATOM 2315 CG D MET A 317 ? 10.74494 26.04087 18.01719 0.116 15.29299 C ? A ? 61 CG 1
   ATOM 2316 SD D MET A 317 ? 9.68170 26.28217 16.58072 0.116 16.87541 S ? A ? 61 SD 1
   ATOM 2317 CE D MET A 317 ? 8.31020 27.20210 17.30647 0.116 16.36707 C ? A ? 61 CE 1
   ATOM 2318 H D MET A 317 ? 12.87951 24.46225 18.45249 0.116 12.28488 H ? A ? 61 H 1
   ATOM 2319 HA D MET A 317 ? 11.34336 24.90088 20.60725 0.116 13.60790 H ? A ? 61 HA 1
   ATOM 2320 HB2 D MET A 317 ? 10.30773 24.05832 18.13557 0.116 14.01100 H ? A ? 61 HB2 1
   ATOM 2321 HB3 D MET A 317 ? 9.56824 24.92449 19.24386 0.116 14.01100 H ? A ? 61 HB3 1
   ATOM 2322 HG2 D MET A 317 ? 10.63530 26.80490 18.60468 0.116 18.35160 H ? A ? 61 HG2 1
   ATOM 2323 HG3 D MET A 317 ? 11.66268 25.98965 17.70729 0.116 18.35160 H ? A ? 61 HG3 1
   ATOM 2324 HE1 D MET A 317 ? 7.55888 27.18509 16.69317 0.116 19.64049 H ? A ? 61 HE1 1
   ATOM 2325 HE2 D MET A 317 ? 8.06075 26.78657 18.14672 0.116 19.64049 H ? A ? 61 HE2 1
   ATOM 2326 HE3 D MET A 317 ? 8.59063 28.11778 17.46070 0.116 19.64049 H ? A ? 61 HE3 1
   ATOM 2327 N A SER A 318 ? 12.24695 21.94102 19.56072 0.700 9.03548 N ? A ? 62 N 1
   ATOM 2328 CA A SER A 318 ? 11.94961 20.53990 19.78809 0.700 7.58965 C ? A ? 62 CA 1
   ATOM 2329 C A SER A 318 ? 12.60183 20.03568 21.06810 0.700 11.26258 C ? A ? 62 C 1
   ATOM 2330 O A SER A 318 ? 13.54944 20.62515 21.59844 0.700 10.86452 O ? A ? 62 O 1
   ATOM 2331 CB A SER A 318 ? 12.43043 19.69409 18.60679 0.700 8.53153 C ? A ? 62 CB 1
   ATOM 2332 OG A SER A 318 ? 11.99031 20.23381 17.37338 0.700 8.41732 O ? A ? 62 OG 1
   ATOM 2333 H A SER A 318 ? 12.84247 22.07749 18.95546 0.700 10.84259 H ? A ? 62 H 1
   ATOM 2334 HA A SER A 318 ? 10.98939 20.43692 19.87905 0.700 9.10760 H ? A ? 62 HA 1
   ATOM 2335 HB2 A SER A 318 ? 13.40016 19.67150 18.61119 0.700 10.23785 H ? A ? 62 HB2 1
   ATOM 2336 HB3 A SER A 318 ? 12.07722 18.79550 18.69993 0.700 10.23785 H ? A ? 62 HB3 1
   ATOM 2337 HG A SER A 318 ? 12.13864 21.06034 17.35220 0.700 10.10079 H ? A ? 62 HG 1
   ATOM 2338 N B SER A 318 ? 12.16180 21.85661 19.47677 0.184 9.14272 N ? A ? 62 N 1
   ATOM 2339 CA B SER A 318 ? 11.89214 20.44731 19.69711 0.184 7.94814 C ? A ? 62 CA 1
   ATOM 2340 C B SER A 318 ? 12.51528 19.96072 21.00183 0.184 10.96676 C ? A ? 62 C 1
   ATOM 2341 O B SER A 318 ? 13.43534 20.57038 21.55460 0.184 10.88793 O ? A ? 62 O 1
   ATOM 2342 CB B SER A 318 ? 12.43253 19.61088 18.53412 0.184 8.55429 C ? A ? 62 CB 1
   ATOM 2343 OG B SER A 318 ? 12.03170 20.13606 17.28059 0.184 8.45552 O ? A ? 62 OG 1
   ATOM 2344 H B SER A 318 ? 12.82139 22.01186 18.94721 0.184 10.97127 H ? A ? 62 H 1
   ATOM 2345 HA B SER A 318 ? 10.93224 20.32065 19.75588 0.184 9.53779 H ? A ? 62 HA 1
   ATOM 2346 HB2 B SER A 318 ? 13.40163 19.60729 18.57580 0.184 10.26517 H ? A ? 62 HB2 1
   ATOM 2347 HB3 B SER A 318 ? 12.09356 18.70577 18.61637 0.184 10.26517 H ? A ? 62 HB3 1
   ATOM 2348 HG B SER A 318 ? 12.33415 19.65867 16.65912 0.184 10.14664 H ? A ? 62 HG 1
   ATOM 2349 N D SER A 318 ? 12.12965 21.99831 19.79358 0.116 9.31422 N ? A ? 62 N 1
   ATOM 2350 CA D SER A 318 ? 11.92520 20.57014 19.96968 0.116 8.21540 C ? A ? 62 CA 1
   ATOM 2351 C D SER A 318 ? 12.60634 20.06713 21.23654 0.116 10.94073 C ? A ? 62 C 1
   ATOM 2352 O D SER A 318 ? 13.55430 20.66816 21.74826 0.116 10.69412 O ? A ? 62 O 1
   ATOM 2353 CB D SER A 318 ? 12.46288 19.79421 18.76177 0.116 8.66164 C ? A ? 62 CB 1
   ATOM 2354 OG D SER A 318 ? 11.91984 20.27470 17.54499 0.116 8.50061 O ? A ? 62 OG 1
   ATOM 2355 H D SER A 318 ? 12.87853 22.19723 19.42048 0.116 11.17708 H ? A ? 62 H 1
   ATOM 2356 HA D SER A 318 ? 10.97334 20.40260 20.05210 0.116 9.85850 H ? A ? 62 HA 1
   ATOM 2357 HB2 D SER A 318 ? 13.42759 19.89118 18.73281 0.116 10.39399 H ? A ? 62 HB2 1
   ATOM 2358 HB3 D SER A 318 ? 12.22630 18.85878 18.86126 0.116 10.39399 H ? A ? 62 HB3 1
   ATOM 2359 HG D SER A 318 ? 12.11355 21.08584 17.44441 0.116 10.20075 H ? A ? 62 HG 1
   ATOM 2360 N A ARG A 319 ? 12.05727 18.93317 21.57198 0.700 10.23142 N ? A ? 63 N 1
   ATOM 2361 CA A ARG A 319 ? 12.72683 18.11003 22.57048 0.700 9.82156 C ? A ? 63 CA 1
   ATOM 2362 C A ARG A 319 ? 13.60911 17.12918 21.81052 0.700 8.41757 C ? A ? 63 C 1
   ATOM 2363 O A ARG A 319 ? 13.10807 16.27607 21.07030 0.700 7.76862 O ? A ? 63 O 1
   ATOM 2364 CB A ARG A 319 ? 11.70819 17.40490 23.45796 0.700 12.46304 C ? A ? 63 CB 1
   ATOM 2365 CG A ARG A 319 ? 10.84310 18.38435 24.24068 0.700 15.64059 C ? A ? 63 CG 1
   ATOM 2366 CD A ARG A 319 ? 10.25740 17.75357 25.48504 0.700 18.08635 C ? A ? 63 CD 1
   ATOM 2367 NE A ARG A 319 ? 11.30292 17.23941 26.35862 0.700 17.21832 N ? A ? 63 NE 1
   ATOM 2368 CZ A ARG A 319 ? 12.04583 17.99184 27.15850 0.700 16.91749 C ? A ? 63 CZ 1
   ATOM 2369 NH1 A ARG A 319 ? 11.87443 19.30178 27.23300 0.700 18.71118 N ? A ? 63 NH1 1
   ATOM 2370 NH2 A ARG A 319 ? 12.98819 17.41669 27.89900 0.700 14.05100 N ? A ? 63 NH2 1
   ATOM 2371 H A ARG A 319 ? 11.28299 18.63507 21.34563 0.700 12.27772 H ? A ? 63 H 1
   ATOM 2372 HA A ARG A 319 ? 13.28285 18.65051 23.15325 0.700 11.78589 H ? A ? 63 HA 1
   ATOM 2373 HB2 A ARG A 319 ? 11.12496 16.86387 22.90296 0.700 14.95566 H ? A ? 63 HB2 1
   ATOM 2374 HB3 A ARG A 319 ? 12.17736 16.84199 24.09350 0.700 14.95566 H ? A ? 63 HB3 1
   ATOM 2375 HG2 A ARG A 319 ? 11.38408 19.14258 24.51149 0.700 18.76872 H ? A ? 63 HG2 1
   ATOM 2376 HG3 A ARG A 319 ? 10.11071 18.68302 23.67917 0.700 18.76872 H ? A ? 63 HG3 1
   ATOM 2377 HD2 A ARG A 319 ? 9.74921 18.41905 25.97471 0.700 21.70363 H ? A ? 63 HD2 1
   ATOM 2378 HD3 A ARG A 319 ? 9.68052 17.01620 25.23126 0.700 21.70363 H ? A ? 63 HD3 1
   ATOM 2379 HE A ARG A 319 ? 11.44806 16.39176 26.35549 0.700 20.66200 H ? A ? 63 HE 1
   ATOM 2380 HH11 A ARG A 319 ? 11.26981 19.68417 26.75571 0.700 22.45343 H ? A ? 63 HH11 1
   ATOM 2381 HH12 A ARG A 319 ? 12.36766 19.77077 27.75871 0.700 22.45343 H ? A ? 63 HH12 1
   ATOM 2382 HH21 A ARG A 319 ? 13.10994 16.56646 27.85562 0.700 16.86121 H ? A ? 63 HH21 1
   ATOM 2383 HH22 A ARG A 319 ? 13.47607 17.89485 28.42143 0.700 16.86121 H ? A ? 63 HH22 1
   ATOM 2384 N B ARG A 319 ? 11.97862 18.84855 21.49905 0.184 10.24448 N ? A ? 63 N 1
   ATOM 2385 CA B ARG A 319 ? 12.63226 18.05359 22.52947 0.184 9.93058 C ? A ? 63 CA 1
   ATOM 2386 C B ARG A 319 ? 13.52295 17.03536 21.83034 0.184 8.62053 C ? A ? 63 C 1
   ATOM 2387 O B ARG A 319 ? 13.05665 16.28643 20.96519 0.184 7.83138 O ? A ? 63 O 1
   ATOM 2388 CB B ARG A 319 ? 11.60057 17.37174 23.42453 0.184 12.45065 C ? A ? 63 CB 1
   ATOM 2389 CG B ARG A 319 ? 10.71368 18.36453 24.16420 0.184 15.58786 C ? A ? 63 CG 1
   ATOM 2390 CD B ARG A 319 ? 10.13180 17.76615 25.42722 0.184 18.14312 C ? A ? 63 CD 1
   ATOM 2391 NE B ARG A 319 ? 11.17711 17.24443 26.29927 0.184 17.31794 N ? A ? 63 NE 1
   ATOM 2392 CZ B ARG A 319 ? 11.98892 17.99552 27.03107 0.184 16.83338 C ? A ? 63 CZ 1
   ATOM 2393 NH1 B ARG A 319 ? 11.89844 19.31537 27.03209 0.184 18.04836 N ? A ? 63 NH1 1
   ATOM 2394 NH2 B ARG A 319 ? 12.91795 17.40755 27.77868 0.184 14.41399 N ? A ? 63 NH2 1
   ATOM 2395 H B ARG A 319 ? 11.22045 18.52880 21.24899 0.184 12.29340 H ? A ? 63 H 1
   ATOM 2396 HA B ARG A 319 ? 13.17730 18.60970 23.10790 0.184 11.91671 H ? A ? 63 HA 1
   ATOM 2397 HB2 B ARG A 319 ? 11.03034 16.80949 22.87716 0.184 14.94080 H ? A ? 63 HB2 1
   ATOM 2398 HB3 B ARG A 319 ? 12.06302 16.83225 24.08482 0.184 14.94080 H ? A ? 63 HB3 1
   ATOM 2399 HG2 B ARG A 319 ? 11.23933 19.14161 24.41065 0.184 18.70545 H ? A ? 63 HG2 1
   ATOM 2400 HG3 B ARG A 319 ? 9.97990 18.62956 23.58783 0.184 18.70545 H ? A ? 63 HG3 1
   ATOM 2401 HD2 B ARG A 319 ? 9.64315 18.45003 25.91142 0.184 21.77176 H ? A ? 63 HD2 1
   ATOM 2402 HD3 B ARG A 319 ? 9.53710 17.03655 25.19290 0.184 21.77176 H ? A ? 63 HD3 1
   ATOM 2403 HE B ARG A 319 ? 11.27395 16.39097 26.34208 0.184 20.78155 H ? A ? 63 HE 1
   ATOM 2404 HH11 B ARG A 319 ? 11.30259 19.70590 26.55038 0.184 21.65805 H ? A ? 63 HH11 1
   ATOM 2405 HH12 B ARG A 319 ? 12.43547 19.78282 27.51446 0.184 21.65805 H ? A ? 63 HH12 1
   ATOM 2406 HH21 B ARG A 319 ? 12.98685 16.55032 27.78361 0.184 17.29680 H ? A ? 63 HH21 1
   ATOM 2407 HH22 B ARG A 319 ? 13.44999 17.88445 28.25733 0.184 17.29680 H ? A ? 63 HH22 1
   ATOM 2408 N D ARG A 319 ? 12.09555 18.94637 21.74213 0.116 10.22344 N ? A ? 63 N 1
   ATOM 2409 CA D ARG A 319 ? 12.76772 18.17031 22.77869 0.116 10.12054 C ? A ? 63 CA 1
   ATOM 2410 C D ARG A 319 ? 13.67235 17.16743 22.07172 0.116 8.82901 C ? A ? 63 C 1
   ATOM 2411 O D ARG A 319 ? 13.18840 16.25795 21.39004 0.116 8.88313 O ? A ? 63 O 1
   ATOM 2412 CB D ARG A 319 ? 11.75234 17.47677 23.68051 0.116 12.56192 C ? A ? 63 CB 1
   ATOM 2413 CG D ARG A 319 ? 10.80867 18.43649 24.39030 0.116 15.47583 C ? A ? 63 CG 1
   ATOM 2414 CD D ARG A 319 ? 10.10005 17.75831 25.54731 0.116 18.14555 C ? A ? 63 CD 1
   ATOM 2415 NE D ARG A 319 ? 11.05107 17.17776 26.48783 0.116 17.57697 N ? A ? 63 NE 1
   ATOM 2416 CZ D ARG A 319 ? 11.75008 17.87490 27.37304 0.116 16.54286 C ? A ? 63 CZ 1
   ATOM 2417 NH1 D ARG A 319 ? 11.62307 19.18731 27.47633 0.116 17.52458 N ? A ? 63 NH1 1
   ATOM 2418 NH2 D ARG A 319 ? 12.59998 17.23941 28.17411 0.116 15.83667 N ? A ? 63 NH2 1
   ATOM 2419 H D ARG A 319 ? 11.34431 18.60863 21.49478 0.116 12.26814 H ? A ? 63 H 1
   ATOM 2420 HA D ARG A 319 ? 13.30742 18.74761 23.34114 0.116 12.14466 H ? A ? 63 HA 1
   ATOM 2421 HB2 D ARG A 319 ? 11.21414 16.87686 23.14075 0.116 15.07433 H ? A ? 63 HB2 1
   ATOM 2422 HB3 D ARG A 319 ? 12.22972 16.97433 24.35916 0.116 15.07433 H ? A ? 63 HB3 1
   ATOM 2423 HG2 D ARG A 319 ? 11.31495 19.18663 24.73941 0.116 18.57101 H ? A ? 63 HG2 1
   ATOM 2424 HG3 D ARG A 319 ? 10.13847 18.75140 23.76376 0.116 18.57101 H ? A ? 63 HG3 1
   ATOM 2425 HD2 D ARG A 319 ? 9.56150 18.41108 26.02139 0.116 21.77467 H ? A ? 63 HD2 1
   ATOM 2426 HD3 D ARG A 319 ? 9.53536 17.04730 25.20601 0.116 21.77467 H ? A ? 63 HD3 1
   ATOM 2427 HE D ARG A 319 ? 11.16639 16.32578 26.46703 0.116 21.09238 H ? A ? 63 HE 1
   ATOM 2428 HH11 D ARG A 319 ? 11.07713 19.60827 26.96219 0.116 21.02951 H ? A ? 63 HH11 1
   ATOM 2429 HH12 D ARG A 319 ? 12.08641 19.61973 28.05764 0.116 21.02951 H ? A ? 63 HH12 1
   ATOM 2430 HH21 D ARG A 319 ? 12.69113 16.38634 28.11438 0.116 19.00402 H ? A ? 63 HH21 1
   ATOM 2431 HH22 D ARG A 319 ? 13.05854 17.68145 28.75197 0.116 19.00402 H ? A ? 63 HH22 1
   ATOM 2432 N A ILE A 320 ? 14.91791 17.29161 21.94412 0.700 6.80239 N ? A ? 64 N 1
   ATOM 2433 CA A ILE A 320 ? 15.89857 16.49306 21.22209 0.700 8.03177 C ? A ? 64 CA 1
   ATOM 2434 C A ILE A 320 ? 16.45084 15.43741 22.16631 0.700 10.66935 C ? A ? 64 C 1
   ATOM 2435 O A ILE A 320 ? 16.66088 15.69889 23.35575 0.700 8.11661 O ? A ? 64 O 1
   ATOM 2436 CB A ILE A 320 ? 17.03327 17.37396 20.66378 0.700 7.66619 C ? A ? 64 CB 1
   ATOM 2437 CG1 A ILE A 320 ? 16.46975 18.47344 19.75865 0.700 9.97357 C ? A ? 64 CG1 1
   ATOM 2438 CG2 A ILE A 320 ? 18.04480 16.51723 19.90591 0.700 7.98825 C ? A ? 64 CG2 1
   ATOM 2439 CD1 A ILE A 320 ? 15.74694 17.95581 18.53092 0.700 8.94686 C ? A ? 64 CD1 1
   ATOM 2440 H A ILE A 320 ? 15.27394 17.87696 22.46394 0.700 8.16288 H ? A ? 64 H 1
   ATOM 2441 HA A ILE A 320 ? 15.46310 16.05004 20.47710 0.700 9.63814 H ? A ? 64 HA 1
   ATOM 2442 HB A ILE A 320 ? 17.48427 17.79918 21.40990 0.700 9.19945 H ? A ? 64 HB 1
   ATOM 2443 HG12 A ILE A 320 ? 15.83868 19.00350 20.27020 0.700 11.96830 H ? A ? 64 HG12 1
   ATOM 2444 HG13 A ILE A 320 ? 17.20268 19.03172 19.45526 0.700 11.96830 H ? A ? 64 HG13 1
   ATOM 2445 HG21 A ILE A 320 ? 18.64925 17.09889 19.41886 0.700 9.58591 H ? A ? 64 HG21 1
   ATOM 2446 HG22 A ILE A 320 ? 18.54306 15.98022 20.54173 0.700 9.58591 H ? A ? 64 HG22 1
   ATOM 2447 HG23 A ILE A 320 ? 17.56970 15.94101 19.28692 0.700 9.58591 H ? A ? 64 HG23 1
   ATOM 2448 HD11 A ILE A 320 ? 15.45880 18.70967 17.99281 0.700 10.73624 H ? A ? 64 HD11 1
   ATOM 2449 HD12 A ILE A 320 ? 16.35305 17.39701 18.01977 0.700 10.73624 H ? A ? 64 HD12 1
   ATOM 2450 HD13 A ILE A 320 ? 14.97721 17.43722 18.81283 0.700 10.73624 H ? A ? 64 HD13 1
   ATOM 2451 N B ILE A 320 ? 14.80641 17.03251 22.17845 0.184 7.74393 N ? A ? 64 N 1
   ATOM 2452 CA B ILE A 320 ? 15.82434 16.31235 21.42276 0.184 8.40811 C ? A ? 64 CA 1
   ATOM 2453 C B ILE A 320 ? 16.48254 15.28859 22.33438 0.184 10.19705 C ? A ? 64 C 1
   ATOM 2454 O B ILE A 320 ? 16.99225 15.63728 23.40701 0.184 9.39027 O ? A ? 64 O 1
   ATOM 2455 CB B ILE A 320 ? 16.87476 17.26944 20.83479 0.184 7.98787 C ? A ? 64 CB 1
   ATOM 2456 CG1 B ILE A 320 ? 16.20928 18.27039 19.88684 0.184 9.65586 C ? A ? 64 CG1 1
   ATOM 2457 CG2 B ILE A 320 ? 17.97309 16.48855 20.12592 0.184 8.32196 C ? A ? 64 CG2 1
   ATOM 2458 CD1 B ILE A 320 ? 15.47553 17.63244 18.72665 0.184 8.65388 C ? A ? 64 CD1 1
   ATOM 2459 H B ILE A 320 ? 15.11710 17.44970 22.86330 0.184 9.29273 H ? A ? 64 H 1
   ATOM 2460 HA B ILE A 320 ? 15.39342 15.83127 20.69903 0.184 10.08975 H ? A ? 64 HA 1
   ATOM 2461 HB B ILE A 320 ? 17.28172 17.76577 21.56207 0.184 9.58546 H ? A ? 64 HB 1
   ATOM 2462 HG12 B ILE A 320 ? 15.56580 18.79350 20.39001 0.184 11.58705 H ? A ? 64 HG12 1
   ATOM 2463 HG13 B ILE A 320 ? 16.89353 18.85104 19.51867 0.184 11.58705 H ? A ? 64 HG13 1
   ATOM 2464 HG21 B ILE A 320 ? 18.47668 17.09459 19.56022 0.184 9.98637 H ? A ? 64 HG21 1
   ATOM 2465 HG22 B ILE A 320 ? 18.55855 16.09295 20.79048 0.184 9.98637 H ? A ? 64 HG22 1
   ATOM 2466 HG23 B ILE A 320 ? 17.56740 15.79226 19.58602 0.184 9.98637 H ? A ? 64 HG23 1
   ATOM 2467 HD11 B ILE A 320 ? 15.23850 18.32102 18.08590 0.184 10.38467 H ? A ? 64 HD11 1
   ATOM 2468 HD12 B ILE A 320 ? 16.05535 16.97686 18.30840 0.184 10.38467 H ? A ? 64 HD12 1
   ATOM 2469 HD13 B ILE A 320 ? 14.67352 17.20016 19.05953 0.184 10.38467 H ? A ? 64 HD13 1
   ATOM 2470 N D ILE A 320 ? 14.98288 17.34569 22.21077 0.116 8.02634 N ? A ? 64 N 1
   ATOM 2471 CA D ILE A 320 ? 15.96994 16.60899 21.43093 0.116 8.41864 C ? A ? 64 CA 1
   ATOM 2472 C D ILE A 320 ? 16.63670 15.57411 22.32467 0.116 10.05176 C ? A ? 64 C 1
   ATOM 2473 O D ILE A 320 ? 17.02926 15.87970 23.45716 0.116 9.42036 O ? A ? 64 O 1
   ATOM 2474 CB D ILE A 320 ? 17.01616 17.55530 20.81634 0.116 8.01432 C ? A ? 64 CB 1
   ATOM 2475 CG1 D ILE A 320 ? 16.34204 18.55921 19.87774 0.116 9.62787 C ? A ? 64 CG1 1
   ATOM 2476 CG2 D ILE A 320 ? 18.08307 16.76136 20.07955 0.116 8.42672 C ? A ? 64 CG2 1
   ATOM 2477 CD1 D ILE A 320 ? 15.67969 17.92821 18.67349 0.116 8.89754 C ? A ? 64 CD1 1
   ATOM 2478 H D ILE A 320 ? 15.33197 17.90269 22.76528 0.116 9.63162 H ? A ? 64 H 1
   ATOM 2479 HA D ILE A 320 ? 15.51574 16.13764 20.71510 0.116 10.10239 H ? A ? 64 HA 1
   ATOM 2480 HB D ILE A 320 ? 17.44302 18.04828 21.53443 0.116 9.61720 H ? A ? 64 HB 1
   ATOM 2481 HG12 D ILE A 320 ? 15.65884 19.03745 20.37314 0.116 11.55346 H ? A ? 64 HG12 1
   ATOM 2482 HG13 D ILE A 320 ? 17.01282 19.18038 19.55355 0.116 11.55346 H ? A ? 64 HG13 1
   ATOM 2483 HG21 D ILE A 320 ? 18.58283 17.36179 19.50456 0.116 10.11208 H ? A ? 64 HG21 1
   ATOM 2484 HG22 D ILE A 320 ? 18.67764 16.35346 20.72840 0.116 10.11208 H ? A ? 64 HG22 1
   ATOM 2485 HG23 D ILE A 320 ? 17.65357 16.07407 19.54656 0.116 10.11208 H ? A ? 64 HG23 1
   ATOM 2486 HD11 D ILE A 320 ? 15.31174 18.62862 18.11228 0.116 10.67707 H ? A ? 64 HD11 1
   ATOM 2487 HD12 D ILE A 320 ? 16.34198 17.42124 18.17827 0.116 10.67707 H ? A ? 64 HD12 1
   ATOM 2488 HD13 D ILE A 320 ? 14.97039 17.33949 18.97549 0.116 10.67707 H ? A ? 64 HD13 1
   ATOM 2489 N A GLY A 321 ? 16.68068 14.23682 21.63857 0.700 10.99707 N ? A ? 65 N 1
   ATOM 2490 CA A GLY A 321 ? 17.31798 13.18775 22.39860 0.700 12.12014 C ? A ? 65 CA 1
   ATOM 2491 C A GLY A 321 ? 18.26462 12.40936 21.50107 0.700 13.87236 C ? A ? 65 C 1
   ATOM 2492 O A GLY A 321 ? 18.29129 12.60461 20.28715 0.700 10.79919 O ? A ? 65 O 1
   ATOM 2493 H A GLY A 321 ? 16.47219 14.01124 20.83530 0.700 13.19650 H ? A ? 65 H 1
   ATOM 2494 HA2 A GLY A 321 ? 17.82139 13.56981 23.13448 0.700 14.54418 H ? A ? 65 HA2 1
   ATOM 2495 HA3 A GLY A 321 ? 16.64895 12.58219 22.75440 0.700 14.54418 H ? A ? 65 HA3 1
   ATOM 2496 N B GLY A 321 ? 16.48425 14.03485 21.89898 0.184 10.49933 N ? A ? 65 N 1
   ATOM 2497 CA B GLY A 321 ? 17.19283 12.98970 22.59996 0.184 11.78737 C ? A ? 65 CA 1
   ATOM 2498 C B GLY A 321 ? 17.97230 12.12387 21.61751 0.184 12.11750 C ? A ? 65 C 1
   ATOM 2499 O B GLY A 321 ? 17.61138 12.00488 20.45064 0.184 10.74731 O ? A ? 65 O 1
   ATOM 2500 H B GLY A 321 ? 16.07600 13.76683 21.19110 0.184 12.59921 H ? A ? 65 H 1
   ATOM 2501 HA2 B GLY A 321 ? 17.81377 13.38137 23.23393 0.184 14.14486 H ? A ? 65 HA2 1
   ATOM 2502 HA3 B GLY A 321 ? 16.56265 12.42984 23.07988 0.184 14.14486 H ? A ? 65 HA3 1
   ATOM 2503 N D GLY A 321 ? 16.77065 14.34915 21.80671 0.116 10.55556 N ? A ? 65 N 1
   ATOM 2504 CA D GLY A 321 ? 17.45754 13.29545 22.51660 0.116 11.91723 C ? A ? 65 CA 1
   ATOM 2505 C D GLY A 321 ? 18.27508 12.45320 21.55035 0.116 13.52929 C ? A ? 65 C 1
   ATOM 2506 O D GLY A 321 ? 18.20390 12.62606 20.33504 0.116 10.82921 O ? A ? 65 O 1
   ATOM 2507 H D GLY A 321 ? 16.46610 14.11172 21.03829 0.116 12.66669 H ? A ? 65 H 1
   ATOM 2508 HA2 D GLY A 321 ? 18.05250 13.67870 23.17996 0.116 14.30069 H ? A ? 65 HA2 1
   ATOM 2509 HA3 D GLY A 321 ? 16.81287 12.72440 22.96294 0.116 14.30069 H ? A ? 65 HA3 1
   ATOM 2510 N . MET A 322 ? 19.05215 11.54556 22.12701 1.000 9.53212 N ? A ? 66 N 1
   ATOM 2511 CA . MET A 322 ? 19.90922 10.64787 21.35493 1.000 13.74774 C ? A ? 66 CA 1
   ATOM 2512 C . MET A 322 ? 19.86914 9.29012 22.03236 1.000 18.04713 C ? A ? 66 C 1
   ATOM 2513 O . MET A 322 ? 20.01602 9.20638 23.25468 1.000 11.33439 O ? A ? 66 O 1
   ATOM 2514 HA . MET A 322 ? 19.58614 10.57507 20.44322 1.000 16.49730 H ? A ? 66 HA 1
   ATOM 2515 CB A MET A 322 ? 21.34446 11.17061 21.26950 0.343 14.90838 C ? A ? 66 CB 1
   ATOM 2516 CG A MET A 322 ? 22.18312 10.46451 20.21305 0.343 15.16210 C ? A ? 66 CG 1
   ATOM 2517 SD A MET A 322 ? 23.49261 11.51133 19.55324 0.343 14.08807 S ? A ? 66 SD 1
   ATOM 2518 CE A MET A 322 ? 24.35004 11.97947 21.05347 0.343 14.33012 C ? A ? 66 CE 1
   ATOM 2519 H A MET A 322 ? 19.10877 11.45987 22.98085 0.700 11.43856 H ? A ? 66 H 1
   ATOM 2520 HB2 A MET A 322 ? 21.32124 12.11491 21.04894 0.343 17.89007 H ? A ? 66 HB2 1
   ATOM 2521 HB3 A MET A 322 ? 21.77662 11.04101 22.12819 0.343 17.89007 H ? A ? 66 HB3 1
   ATOM 2522 HG2 A MET A 322 ? 22.59560 9.68060 20.60831 0.343 18.19454 H ? A ? 66 HG2 1
   ATOM 2523 HG3 A MET A 322 ? 21.60891 10.20166 19.47678 0.343 18.19454 H ? A ? 66 HG3 1
   ATOM 2524 HE1 A MET A 322 ? 25.10137 12.54823 20.82344 0.343 17.19616 H ? A ? 66 HE1 1
   ATOM 2525 HE2 A MET A 322 ? 23.73640 12.45962 21.63122 0.343 17.19616 H ? A ? 66 HE2 1
   ATOM 2526 HE3 A MET A 322 ? 24.66612 11.17828 21.49968 0.343 17.19616 H ? A ? 66 HE3 1
   ATOM 2527 CB B MET A 322 ? 21.34164 11.17166 21.27657 0.657 14.94424 C ? A ? 66 CB 1
   ATOM 2528 CG B MET A 322 ? 22.29525 10.21920 20.57057 0.657 19.03215 C ? A ? 66 CG 1
   ATOM 2529 SD B MET A 322 ? 23.86921 10.98247 20.15273 0.657 15.77139 S ? A ? 66 SD 1
   ATOM 2530 CE B MET A 322 ? 24.34598 11.68540 21.73262 0.657 12.91657 C ? A ? 66 CE 1
   ATOM 2531 H B MET A 322 ? 19.31721 11.65910 22.93722 0.184 11.43856 H ? A ? 66 H 1
   ATOM 2532 HB2 B MET A 322 ? 21.34237 12.00985 20.78836 0.657 17.93310 H ? A ? 66 HB2 1
   ATOM 2533 HB3 B MET A 322 ? 21.67353 11.31199 22.17715 0.657 17.93310 H ? A ? 66 HB3 1
   ATOM 2534 HG2 B MET A 322 ? 22.47434 9.46390 21.15225 0.657 22.83860 H ? A ? 66 HG2 1
   ATOM 2535 HG3 B MET A 322 ? 21.88331 9.91356 19.74729 0.657 22.83860 H ? A ? 66 HG3 1
   ATOM 2536 HE1 B MET A 322 ? 25.23373 12.06809 21.65300 0.657 15.49990 H ? A ? 66 HE1 1
   ATOM 2537 HE2 B MET A 322 ? 23.70908 12.37518 21.97646 0.657 15.49990 H ? A ? 66 HE2 1
   ATOM 2538 HE3 B MET A 322 ? 24.34694 10.98419 22.40285 0.657 15.49990 H ? A ? 66 HE3 1
   ATOM 2539 H D MET A 322 ? 19.10318 11.42633 22.97717 0.116 11.43856 H ? A ? 66 H 1
   ATOM 2540 N . GLU A 323 ? 19.63705 8.23896 21.25182 1.000 14.96705 N ? A ? 67 N 1
   ATOM 2541 CA . GLU A 323 ? 19.52377 6.89606 21.79044 1.000 22.34158 C ? A ? 67 CA 1
   ATOM 2542 C . GLU A 323 ? 20.32314 5.90703 20.95842 1.000 15.91069 C ? A ? 67 C 1
   ATOM 2543 O . GLU A 323 ? 20.43267 6.05277 19.74272 1.000 12.81624 O ? A ? 67 O 1
   ATOM 2544 H . GLU A 323 ? 19.54106 8.28312 20.39834 1.000 17.96048 H ? A ? 67 H 1
   ATOM 2545 HA . GLU A 323 ? 19.88235 6.91473 22.69154 1.000 26.80991 H ? A ? 67 HA 1
   ATOM 2546 CB A GLU A 323 ? 18.06894 6.40529 21.81462 0.692 17.54942 C ? A ? 67 CB 1
   ATOM 2547 CG A GLU A 323 ? 17.08322 7.22748 22.60991 0.692 34.73232 C ? A ? 67 CG 1
   ATOM 2548 CD A GLU A 323 ? 15.68660 6.62516 22.55554 0.692 33.63717 C ? A ? 67 CD 1
   ATOM 2549 OE1 A GLU A 323 ? 15.56145 5.38592 22.68512 0.692 37.08700 O ? A ? 67 OE1 1
   ATOM 2550 OE2 A GLU A 323 ? 14.71620 7.38607 22.36399 0.692 38.57391 O ? A ? 67 OE2 1
   ATOM 2551 HB2 A GLU A 323 ? 17.74532 6.38265 20.90047 0.692 21.05932 H ? A ? 67 HB2 1
   ATOM 2552 HB3 A GLU A 323 ? 18.06060 5.51163 22.19173 0.692 21.05932 H ? A ? 67 HB3 1
   ATOM 2553 HG2 A GLU A 323 ? 17.36623 7.26003 23.53714 0.692 41.67880 H ? A ? 67 HG2 1
   ATOM 2554 HG3 A GLU A 323 ? 17.04368 8.12471 22.24342 0.692 41.67880 H ? A ? 67 HG3 1
   ATOM 2555 CB B GLU A 323 ? 18.06284 6.43767 21.82259 0.308 17.72405 C ? A ? 67 CB 1
   ATOM 2556 CG B GLU A 323 ? 17.10480 7.29388 22.62476 0.308 34.38774 C ? A ? 67 CG 1
   ATOM 2557 CD B GLU A 323 ? 15.71307 6.67947 22.68278 0.308 33.49244 C ? A ? 67 CD 1
   ATOM 2558 OE1 B GLU A 323 ? 15.61040 5.43721 22.79140 0.308 36.71688 O ? A ? 67 OE1 1
   ATOM 2559 OE2 B GLU A 323 ? 14.72206 7.43459 22.60770 0.308 37.86426 O ? A ? 67 OE2 1
   ATOM 2560 HB2 B GLU A 323 ? 17.73271 6.41912 20.91068 0.308 21.26888 H ? A ? 67 HB2 1
   ATOM 2561 HB3 B GLU A 323 ? 18.03509 5.54609 22.20367 0.308 21.26888 H ? A ? 67 HB3 1
   ATOM 2562 HG2 B GLU A 323 ? 17.43676 7.38156 23.53196 0.308 41.26531 H ? A ? 67 HG2 1
   ATOM 2563 HG3 B GLU A 323 ? 17.03428 8.16851 22.21130 0.308 41.26531 H ? A ? 67 HG3 1
   ATOM 2564 N A VAL A 324 ? 20.82869 4.86837 21.61221 0.574 17.20473 N ? A ? 68 N 1
   ATOM 2565 CA A VAL A 324 ? 21.25574 3.65504 20.92654 0.574 15.68592 C ? A ? 68 CA 1
   ATOM 2566 C A VAL A 324 ? 20.15254 2.62176 21.10604 0.574 13.83363 C ? A ? 68 C 1
   ATOM 2567 O A VAL A 324 ? 19.80816 2.26141 22.23775 0.574 19.34302 O ? A ? 68 O 1
   ATOM 2568 CB A VAL A 324 ? 22.59825 3.13458 21.46117 0.574 20.43432 C ? A ? 68 CB 1
   ATOM 2569 CG1 A VAL A 324 ? 22.84532 1.71326 20.95472 0.574 13.00864 C ? A ? 68 CG1 1
   ATOM 2570 CG2 A VAL A 324 ? 23.72972 4.05368 21.03328 0.574 14.05833 C ? A ? 68 CG2 1
   ATOM 2571 H A VAL A 324 ? 20.93569 4.84244 22.46513 0.574 20.64569 H ? A ? 68 H 1
   ATOM 2572 HA A VAL A 324 ? 21.36788 3.83893 19.98075 0.574 18.82312 H ? A ? 68 HA 1
   ATOM 2573 HB A VAL A 324 ? 22.57176 3.11793 22.43066 0.574 24.52120 H ? A ? 68 HB 1
   ATOM 2574 HG11 A VAL A 324 ? 23.78320 1.49499 21.07145 0.574 15.61039 H ? A ? 68 HG11 1
   ATOM 2575 HG12 A VAL A 324 ? 22.29633 1.09666 21.46396 0.574 15.61039 H ? A ? 68 HG12 1
   ATOM 2576 HG13 A VAL A 324 ? 22.60952 1.66742 20.01494 0.574 15.61039 H ? A ? 68 HG13 1
   ATOM 2577 HG21 A VAL A 324 ? 24.55484 3.75098 21.44371 0.574 16.87001 H ? A ? 68 HG21 1
   ATOM 2578 HG22 A VAL A 324 ? 23.81116 4.02561 20.06711 0.574 16.87001 H ? A ? 68 HG22 1
   ATOM 2579 HG23 A VAL A 324 ? 23.52875 4.95758 21.32217 0.574 16.87001 H ? A ? 68 HG23 1
   ATOM 2580 N D VAL A 324 ? 20.89040 4.90261 21.62241 0.426 17.15018 N ? A ? 68 N 1
   ATOM 2581 CA D VAL A 324 ? 21.48995 3.75369 20.95107 0.426 16.33552 C ? A ? 68 CA 1
   ATOM 2582 C D VAL A 324 ? 20.45641 2.63577 20.96040 0.426 13.46399 C ? A ? 68 C 1
   ATOM 2583 O D VAL A 324 ? 19.90330 2.30502 22.01632 0.426 18.68186 O ? A ? 68 O 1
   ATOM 2584 CB D VAL A 324 ? 22.79979 3.32116 21.63103 0.426 18.47707 C ? A ? 68 CB 1
   ATOM 2585 CG1 D VAL A 324 ? 23.46819 2.21275 20.82629 0.426 14.90562 C ? A ? 68 CG1 1
   ATOM 2586 CG2 D VAL A 324 ? 23.72833 4.51567 21.77904 0.426 17.69071 C ? A ? 68 CG2 1
   ATOM 2587 H D VAL A 324 ? 20.94077 4.86421 22.48007 0.426 20.58023 H ? A ? 68 H 1
   ATOM 2588 HA D VAL A 324 ? 21.70380 3.97774 20.03185 0.426 19.60263 H ? A ? 68 HA 1
   ATOM 2589 HB D VAL A 324 ? 22.60585 2.97571 22.51644 0.426 22.17249 H ? A ? 68 HB 1
   ATOM 2590 HG11 D VAL A 324 ? 24.32850 2.00796 21.22482 0.426 17.88677 H ? A ? 68 HG11 1
   ATOM 2591 HG12 D VAL A 324 ? 22.90114 1.42590 20.84098 0.426 17.88677 H ? A ? 68 HG12 1
   ATOM 2592 HG13 D VAL A 324 ? 23.59040 2.51539 19.91286 0.426 17.88677 H ? A ? 68 HG13 1
   ATOM 2593 HG21 D VAL A 324 ? 24.59121 4.20739 22.09731 0.426 21.22887 H ? A ? 68 HG21 1
   ATOM 2594 HG22 D VAL A 324 ? 23.82880 4.94643 20.91576 0.426 21.22887 H ? A ? 68 HG22 1
   ATOM 2595 HG23 D VAL A 324 ? 23.34365 5.13764 22.41628 0.426 21.22887 H ? A ? 68 HG23 1
   ATOM 2596 N A THR A 325 ? 19.57302 2.17729 20.00154 0.574 9.09802 N ? A ? 69 N 1
   ATOM 2597 CA A THR A 325 ? 18.61325 1.08903 19.95477 0.574 12.54883 C ? A ? 69 CA 1
   ATOM 2598 C A THR A 325 ? 19.24668 -0.11123 19.26593 0.574 15.38029 C ? A ? 69 C 1
   ATOM 2599 O A THR A 325 ? 20.37191 -0.03098 18.76000 0.574 12.61978 O ? A ? 69 O 1
   ATOM 2600 CB A THR A 325 ? 17.34765 1.51455 19.20328 0.574 8.89654 C ? A ? 69 CB 1
   ATOM 2601 OG1 A THR A 325 ? 17.60534 1.53832 17.79292 0.574 9.80730 O ? A ? 69 OG1 1
   ATOM 2602 CG2 A THR A 325 ? 16.88737 2.89502 19.66213 0.574 9.50594 C ? A ? 69 CG2 1
   ATOM 2603 H A THR A 325 ? 19.73036 2.51071 19.22457 0.574 10.91764 H ? A ? 69 H 1
   ATOM 2604 HA A THR A 325 ? 18.34562 0.84290 20.85404 0.574 15.05861 H ? A ? 69 HA 1
   ATOM 2605 HB A THR A 325 ? 16.63649 0.88111 19.38743 0.574 10.67587 H ? A ? 69 HB 1
   ATOM 2606 HG1 A THR A 325 ? 18.24795 2.05319 17.62691 0.574 11.76878 H ? A ? 69 HG1 1
   ATOM 2607 HG21 A THR A 325 ? 16.01992 3.09971 19.27935 0.574 11.40714 H ? A ? 69 HG21 1
   ATOM 2608 HG22 A THR A 325 ? 16.81775 2.91700 20.62938 0.574 11.40714 H ? A ? 69 HG22 1
   ATOM 2609 HG23 A THR A 325 ? 17.52421 3.56883 19.37697 0.574 11.40714 H ? A ? 69 HG23 1
   ATOM 2610 N D THR A 325 ? 20.18236 2.07613 19.79381 0.426 13.47092 N ? A ? 69 N 1
   ATOM 2611 CA D THR A 325 ? 19.06238 1.15342 19.58594 0.426 11.62437 C ? A ? 69 CA 1
   ATOM 2612 C D THR A 325 ? 19.52288 -0.07964 18.83213 0.426 13.86501 C ? A ? 69 C 1
   ATOM 2613 O D THR A 325 ? 20.65822 -0.15329 18.36081 0.426 8.97411 O ? A ? 69 O 1
   ATOM 2614 CB D THR A 325 ? 17.94339 1.85292 18.80140 0.426 8.84101 C ? A ? 69 CB 1
   ATOM 2615 OG1 D THR A 325 ? 18.28958 1.88553 17.41106 0.426 14.90927 O ? A ? 69 OG1 1
   ATOM 2616 CG2 D THR A 325 ? 17.73982 3.27797 19.29882 0.426 10.97988 C ? A ? 69 CG2 1
   ATOM 2617 H D THR A 325 ? 20.64291 2.21678 19.08127 0.426 16.16512 H ? A ? 69 H 1
   ATOM 2618 HA D THR A 325 ? 18.72181 0.86617 20.44756 0.426 13.94926 H ? A ? 69 HA 1
   ATOM 2619 HB D THR A 325 ? 17.11243 1.36786 18.92433 0.426 10.60922 H ? A ? 69 HB 1
   ATOM 2620 HG1 D THR A 325 ? 18.94103 2.40163 17.28923 0.426 17.89114 H ? A ? 69 HG1 1
   ATOM 2621 HG21 D THR A 325 ? 16.95800 3.66795 18.87743 0.426 13.17588 H ? A ? 69 HG21 1
   ATOM 2622 HG22 D THR A 325 ? 17.61246 3.27870 20.26042 0.426 13.17588 H ? A ? 69 HG22 1
   ATOM 2623 HG23 D THR A 325 ? 18.51598 3.81852 19.08366 0.426 13.17588 H ? A ? 69 HG23 1
   ATOM 2624 N A PRO A 326 ? 18.55313 -1.25186 19.22122 0.574 10.09415 N ? A ? 70 N 1
   ATOM 2625 CA A PRO A 326 ? 19.10512 -2.40792 18.49517 0.574 10.51960 C ? A ? 70 CA 1
   ATOM 2626 C A PRO A 326 ? 19.40905 -2.13557 17.02664 0.574 10.08024 C ? A ? 70 C 1
   ATOM 2627 O A PRO A 326 ? 19.99924 -3.00450 16.37435 0.574 11.65627 O ? A ? 70 O 1
   ATOM 2628 CB A PRO A 326 ? 18.01390 -3.47670 18.65439 0.574 9.97439 C ? A ? 70 CB 1
   ATOM 2629 CG A PRO A 326 ? 17.37611 -3.14692 19.98901 0.574 7.06476 C ? A ? 70 CG 1
   ATOM 2630 CD A PRO A 326 ? 17.40299 -1.62768 20.07087 0.574 18.11267 C ? A ? 70 CD 1
   ATOM 2631 HA A PRO A 326 ? 19.91687 -2.71276 18.92996 0.574 12.62354 H ? A ? 70 HA 1
   ATOM 2632 HB2 A PRO A 326 ? 17.37085 -3.40908 17.93134 0.574 11.96929 H ? A ? 70 HB2 1
   ATOM 2633 HB3 A PRO A 326 ? 18.41078 -4.36174 18.66371 0.574 11.96929 H ? A ? 70 HB3 1
   ATOM 2634 HG2 A PRO A 326 ? 16.46523 -3.47960 20.01179 0.574 8.47773 H ? A ? 70 HG2 1
   ATOM 2635 HG3 A PRO A 326 ? 17.89186 -3.54241 20.70907 0.574 8.47773 H ? A ? 70 HG3 1
   ATOM 2636 HD2 A PRO A 326 ? 16.58028 -1.25005 19.72238 0.574 21.73522 H ? A ? 70 HD2 1
   ATOM 2637 HD3 A PRO A 326 ? 17.54107 -1.33511 20.98534 0.574 21.73522 H ? A ? 70 HD3 1
   ATOM 2638 N D PRO A 326 ? 18.64345 -1.08216 18.69491 0.426 7.33844 N ? A ? 70 N 1
   ATOM 2639 CA D PRO A 326 ? 19.03863 -2.29276 17.95344 0.426 9.03284 C ? A ? 70 CA 1
   ATOM 2640 C D PRO A 326 ? 19.51844 -2.01571 16.53866 0.426 10.99541 C ? A ? 70 C 1
   ATOM 2641 O D PRO A 326 ? 20.25990 -2.83646 15.98633 0.426 12.33758 O ? A ? 70 O 1
   ATOM 2642 CB D PRO A 326 ? 17.75796 -3.14349 17.95808 0.426 9.52083 C ? A ? 70 CB 1
   ATOM 2643 CG D PRO A 326 ? 17.02268 -2.71149 19.20564 0.426 11.95796 C ? A ? 70 CG 1
   ATOM 2644 CD D PRO A 326 ? 17.32182 -1.22982 19.33714 0.426 13.00155 C ? A ? 70 CD 1
   ATOM 2645 HA D PRO A 326 ? 19.73578 -2.76285 18.43707 0.426 10.83942 H ? A ? 70 HA 1
   ATOM 2646 HB2 D PRO A 326 ? 17.23399 -2.95971 17.16273 0.426 11.42501 H ? A ? 70 HB2 1
   ATOM 2647 HB3 D PRO A 326 ? 17.98506 -4.08580 17.99534 0.426 11.42501 H ? A ? 70 HB3 1
   ATOM 2648 HG2 D PRO A 326 ? 16.07091 -2.86582 19.09978 0.426 14.34957 H ? A ? 70 HG2 1
   ATOM 2649 HG3 D PRO A 326 ? 17.35506 -3.20261 19.97325 0.426 14.34957 H ? A ? 70 HG3 1
   ATOM 2650 HD2 D PRO A 326 ? 16.65332 -0.70165 18.87342 0.426 15.60188 H ? A ? 70 HD2 1
   ATOM 2651 HD3 D PRO A 326 ? 17.36205 -0.96874 20.27048 0.426 15.60188 H ? A ? 70 HD3 1
   ATOM 2652 N A SER A 327 ? 19.04657 -0.97050 16.48751 0.574 10.93282 N ? A ? 71 N 1
   ATOM 2653 CA A SER A 327 ? 19.28973 -0.66505 15.08431 0.574 9.74703 C ? A ? 71 CA 1
   ATOM 2654 C A SER A 327 ? 20.32748 0.42715 14.87083 0.574 10.10306 C ? A ? 71 C 1
   ATOM 2655 O A SER A 327 ? 20.58665 0.79486 13.72028 0.574 12.41214 O ? A ? 71 O 1
   ATOM 2656 CB A SER A 327 ? 17.98031 -0.26170 14.39368 0.574 12.05590 C ? A ? 71 CB 1
   ATOM 2657 OG A SER A 327 ? 17.44452 0.92515 14.94920 0.574 14.80870 O ? A ? 71 OG 1
   ATOM 2658 H A SER A 327 ? 18.65558 -0.33868 16.92057 0.574 13.11940 H ? A ? 71 H 1
   ATOM 2659 HA A SER A 327 ? 19.62159 -1.47065 14.65795 0.574 11.69645 H ? A ? 71 HA 1
   ATOM 2660 HB2 A SER A 327 ? 18.15589 -0.11470 13.45110 0.574 14.46710 H ? A ? 71 HB2 1
   ATOM 2661 HB3 A SER A 327 ? 17.33512 -0.97769 14.50325 0.574 14.46710 H ? A ? 71 HB3 1
   ATOM 2662 HG A SER A 327 ? 17.15273 0.77426 15.72230 0.574 17.77046 H ? A ? 71 HG 1
   ATOM 2663 N D SER A 327 ? 19.12505 -0.89485 15.93260 0.426 9.51439 N ? A ? 71 N 1
   ATOM 2664 CA D SER A 327 ? 19.56251 -0.55590 14.58572 0.426 9.96232 C ? A ? 71 CA 1
   ATOM 2665 C D SER A 327 ? 20.69231 0.46233 14.56145 0.426 9.94128 C ? A ? 71 C 1
   ATOM 2666 O D SER A 327 ? 21.23999 0.72920 13.48727 0.426 11.47118 O ? A ? 71 O 1
   ATOM 2667 CB D SER A 327 ? 18.38714 -0.01724 13.76661 0.426 10.86039 C ? A ? 71 CB 1
   ATOM 2668 OG D SER A 327 ? 17.79234 1.09548 14.40261 0.426 11.22408 O ? A ? 71 OG 1
   ATOM 2669 H D SER A 327 ? 18.60069 -0.31242 16.28675 0.426 11.41728 H ? A ? 71 H 1
   ATOM 2670 HA D SER A 327 ? 19.88160 -1.36438 14.15510 0.426 11.95480 H ? A ? 71 HA 1
   ATOM 2671 HB2 D SER A 327 ? 18.71035 0.25482 12.89344 0.426 13.03248 H ? A ? 71 HB2 1
   ATOM 2672 HB3 D SER A 327 ? 17.72280 -0.71754 13.67105 0.426 13.03248 H ? A ? 71 HB3 1
   ATOM 2673 HG D SER A 327 ? 17.34394 1.53812 13.84710 0.426 13.46891 H ? A ? 71 HG 1
   ATOM 2674 N A GLY A 328 ? 20.92405 0.96051 15.93534 0.574 11.11038 N ? A ? 72 N 1
   ATOM 2675 CA A GLY A 328 ? 21.95895 1.95994 15.81286 0.574 10.36277 C ? A ? 72 CA 1
   ATOM 2676 C A GLY A 328 ? 21.64885 3.16635 16.66658 0.574 11.56262 C ? A ? 72 C 1
   ATOM 2677 O A GLY A 328 ? 20.86990 3.09188 17.62223 0.574 10.14865 O ? A ? 72 O 1
   ATOM 2678 H A GLY A 328 ? 20.73671 0.74981 16.74781 0.574 13.33248 H ? A ? 72 H 1
   ATOM 2679 HA2 A GLY A 328 ? 22.80843 1.58773 16.09701 0.574 12.43534 H ? A ? 72 HA2 1
   ATOM 2680 HA3 A GLY A 328 ? 22.03196 2.24360 14.88814 0.574 12.43534 H ? A ? 72 HA3 1
   ATOM 2681 N D GLY A 328 ? 21.05084 1.03496 15.70480 0.426 10.58822 N ? A ? 72 N 1
   ATOM 2682 CA D GLY A 328 ? 22.12982 1.99856 15.74745 0.426 10.63752 C ? A ? 72 CA 1
   ATOM 2683 C D GLY A 328 ? 21.78247 3.25756 16.51048 0.426 11.44469 C ? A ? 72 C 1
   ATOM 2684 O D GLY A 328 ? 20.98350 3.22412 17.44653 0.426 10.62462 O ? A ? 72 O 1
   ATOM 2685 H D GLY A 328 ? 20.68236 0.87935 16.46612 0.426 12.70588 H ? A ? 72 H 1
   ATOM 2686 HA2 D GLY A 328 ? 22.90112 1.59180 16.17236 0.426 12.76504 H ? A ? 72 HA2 1
   ATOM 2687 HA3 D GLY A 328 ? 22.36516 2.25088 14.84089 0.426 12.76504 H ? A ? 72 HA3 1
   ATOM 2688 N A THR A 329 ? 22.26857 4.29062 16.31562 0.574 10.61628 N ? A ? 73 N 1
   ATOM 2689 CA A THR A 329 ? 22.20142 5.51427 17.10523 0.574 9.62318 C ? A ? 73 CA 1
   ATOM 2690 C A THR A 329 ? 21.29519 6.52114 16.41235 0.574 10.75832 C ? A ? 73 C 1
   ATOM 2691 O A THR A 329 ? 21.52130 6.86700 15.24772 0.574 7.88202 O ? A ? 73 O 1
   ATOM 2692 CB A THR A 329 ? 23.59469 6.10665 17.30973 0.574 12.14998 C ? A ? 73 CB 1
   ATOM 2693 OG1 A THR A 329 ? 24.43102 5.13570 17.94908 0.574 8.13731 O ? A ? 73 OG1 1
   ATOM 2694 CG2 A THR A 329 ? 23.52277 7.36836 18.16792 0.574 13.50569 C ? A ? 73 CG2 1
   ATOM 2695 H A THR A 329 ? 22.74634 4.36938 15.60489 0.574 12.73955 H ? A ? 73 H 1
   ATOM 2696 HA A THR A 329 ? 21.81631 5.30922 17.97157 0.574 11.54784 H ? A ? 73 HA 1
   ATOM 2697 HB A THR A 329 ? 23.97698 6.34934 16.45191 0.574 14.57999 H ? A ? 73 HB 1
   ATOM 2698 HG1 A THR A 329 ? 25.17357 5.47813 18.14131 0.574 9.76479 H ? A ? 73 HG1 1
   ATOM 2699 HG21 A THR A 329 ? 24.41455 7.63556 18.44037 0.574 16.20685 H ? A ? 73 HG21 1
   ATOM 2700 HG22 A THR A 329 ? 23.11833 8.09077 17.66249 0.574 16.20685 H ? A ? 73 HG22 1
   ATOM 2701 HG23 A THR A 329 ? 22.98856 7.20081 18.96004 0.574 16.20685 H ? A ? 73 HG23 1
   ATOM 2702 N D THR A 329 ? 22.37147 4.37988 16.11521 0.426 10.87839 N ? A ? 73 N 1
   ATOM 2703 CA D THR A 329 ? 22.26466 5.62680 16.86001 0.426 9.35539 C ? A ? 73 CA 1
   ATOM 2704 C D THR A 329 ? 21.24261 6.54268 16.20244 0.426 10.65675 C ? A ? 73 C 1
   ATOM 2705 O D THR A 329 ? 21.24629 6.70776 14.97839 0.426 9.01531 O ? A ? 73 O 1
   ATOM 2706 CB D THR A 329 ? 23.62799 6.31071 16.93565 0.426 11.68750 C ? A ? 73 CB 1
   ATOM 2707 OG1 D THR A 329 ? 24.61124 5.34326 17.32289 0.426 7.29729 O ? A ? 73 OG1 1
   ATOM 2708 CG2 D THR A 329 ? 23.60765 7.44805 17.94839 0.426 13.16808 C ? A ? 73 CG2 1
   ATOM 2709 H D THR A 329 ? 22.84886 4.44488 15.40285 0.426 13.05409 H ? A ? 73 H 1
   ATOM 2710 HA D THR A 329 ? 21.95619 5.44483 17.76147 0.426 11.22649 H ? A ? 73 HA 1
   ATOM 2711 HB D THR A 329 ? 23.85585 6.68627 16.07082 0.426 14.02502 H ? A ? 73 HB 1
   ATOM 2712 HG1 D THR A 329 ? 25.37100 5.70056 17.34938 0.426 8.75676 H ? A ? 73 HG1 1
   ATOM 2713 HG21 D THR A 329 ? 24.49076 7.84251 18.02204 0.426 15.80172 H ? A ? 73 HG21 1
   ATOM 2714 HG22 D THR A 329 ? 22.97993 8.13184 17.66678 0.426 15.80172 H ? A ? 73 HG22 1
   ATOM 2715 HG23 D THR A 329 ? 23.33898 7.11304 18.81815 0.426 15.80172 H ? A ? 73 HG23 1
   ATOM 2716 N A TRP A 330 ? 20.29462 7.01340 17.13899 0.574 9.07186 N ? A ? 74 N 1
   ATOM 2717 CA A TRP A 330 ? 19.27287 7.87910 16.57200 0.574 10.13984 C ? A ? 74 CA 1
   ATOM 2718 C A TRP A 330 ? 19.13766 9.17350 17.35691 0.574 13.45816 C ? A ? 74 C 1
   ATOM 2719 O A TRP A 330 ? 19.13488 9.16995 18.59035 0.574 9.06512 O ? A ? 74 O 1
   ATOM 2720 CB A TRP A 330 ? 17.90151 7.19791 16.57033 0.574 11.29150 C ? A ? 74 CB 1
   ATOM 2721 CG A TRP A 330 ? 17.81068 5.95957 15.76279 0.574 11.52332 C ? A ? 74 CG 1
   ATOM 2722 CD1 A TRP A 330 ? 18.29444 4.72919 16.08946 0.574 12.36575 C ? A ? 74 CD1 1
   ATOM 2723 CD2 A TRP A 330 ? 17.16814 5.81800 14.49486 0.574 12.26459 C ? A ? 74 CD2 1
   ATOM 2724 NE1 A TRP A 330 ? 18.00413 3.82982 15.09452 0.574 14.56281 N ? A ? 74 NE1 1
   ATOM 2725 CE2 A TRP A 330 ? 17.31078 4.47425 14.10376 0.574 14.41302 C ? A ? 74 CE2 1
   ATOM 2726 CE3 A TRP A 330 ? 16.48867 6.69979 13.64934 0.574 15.30554 C ? A ? 74 CE3 1
   ATOM 2727 CZ2 A TRP A 330 ? 16.80041 3.99006 12.90216 0.574 16.06024 C ? A ? 74 CZ2 1
   ATOM 2728 CZ3 A TRP A 330 ? 15.98249 6.21935 12.45847 0.574 17.36755 C ? A ? 74 CZ3 1
   ATOM 2729 CH2 A TRP A 330 ? 16.14061 4.87678 12.09512 0.574 15.34424 C ? A ? 74 CH2 1
   ATOM 2730 H A TRP A 330 ? 20.18732 6.85528 17.97749 0.574 10.88625 H ? A ? 74 H 1
   ATOM 2731 HA A TRP A 330 ? 19.54775 8.09406 15.66694 0.574 12.16783 H ? A ? 74 HA 1
   ATOM 2732 HB2 A TRP A 330 ? 17.67464 6.96473 17.48415 0.574 13.54982 H ? A ? 74 HB2 1
   ATOM 2733 HB3 A TRP A 330 ? 17.24988 7.82294 16.21589 0.574 13.54982 H ? A ? 74 HB3 1
   ATOM 2734 HD1 A TRP A 330 ? 18.75429 4.52791 16.87235 0.574 14.83892 H ? A ? 74 HD1 1
   ATOM 2735 HE1 A TRP A 330 ? 18.22174 2.99781 15.09304 0.574 17.47539 H ? A ? 74 HE1 1
   ATOM 2736 HE3 A TRP A 330 ? 16.37978 7.59291 13.88466 0.574 18.36667 H ? A ? 74 HE3 1
   ATOM 2737 HZ2 A TRP A 330 ? 16.90387 3.09879 12.65754 0.574 19.27231 H ? A ? 74 HZ2 1
   ATOM 2738 HZ3 A TRP A 330 ? 15.52892 6.79713 11.88809 0.574 20.84108 H ? A ? 74 HZ3 1
   ATOM 2739 HH2 A TRP A 330 ? 15.78918 4.58056 11.28663 0.574 18.41310 H ? A ? 74 HH2 1
   ATOM 2740 N D TRP A 330 ? 20.38075 7.14373 17.01974 0.426 9.46241 N ? A ? 74 N 1
   ATOM 2741 CA D TRP A 330 ? 19.27644 7.95476 16.53352 0.426 10.16473 C ? A ? 74 CA 1
   ATOM 2742 C D TRP A 330 ? 19.18875 9.26397 17.30172 0.426 13.43982 C ? A ? 74 C 1
   ATOM 2743 O D TRP A 330 ? 19.51333 9.33157 18.49032 0.426 11.52244 O ? A ? 74 O 1
   ATOM 2744 CB D TRP A 330 ? 17.94304 7.21929 16.67552 0.426 11.22466 C ? A ? 74 CB 1
   ATOM 2745 CG D TRP A 330 ? 17.82351 5.98446 15.85306 0.426 11.54480 C ? A ? 74 CG 1
   ATOM 2746 CD1 D TRP A 330 ? 18.28954 4.74055 16.16304 0.426 12.34563 C ? A ? 74 CD1 1
   ATOM 2747 CD2 D TRP A 330 ? 17.17488 5.86792 14.58535 0.426 12.31397 C ? A ? 74 CD2 1
   ATOM 2748 NE1 D TRP A 330 ? 17.97591 3.85696 15.16031 0.426 14.50504 N ? A ? 74 NE1 1
   ATOM 2749 CE2 D TRP A 330 ? 17.28997 4.52498 14.17992 0.426 14.40824 C ? A ? 74 CE2 1
   ATOM 2750 CE3 D TRP A 330 ? 16.50799 6.77066 13.75215 0.426 15.12206 C ? A ? 74 CE3 1
   ATOM 2751 CZ2 D TRP A 330 ? 16.76080 4.06145 12.97722 0.426 16.06244 C ? A ? 74 CZ2 1
   ATOM 2752 CZ3 D TRP A 330 ? 15.98761 6.31148 12.55797 0.426 17.26142 C ? A ? 74 CZ3 1
   ATOM 2753 CH2 D TRP A 330 ? 16.11825 4.96948 12.18018 0.426 15.40624 C ? A ? 74 CH2 1
   ATOM 2754 H D TRP A 330 ? 20.41885 7.09332 17.87742 0.426 11.35491 H ? A ? 74 H 1
   ATOM 2755 HA D TRP A 330 ? 19.43689 8.16158 15.59951 0.426 12.19769 H ? A ? 74 HA 1
   ATOM 2756 HB2 D TRP A 330 ? 17.82928 6.96369 17.60430 0.426 13.46961 H ? A ? 74 HB2 1
   ATOM 2757 HB3 D TRP A 330 ? 17.22982 7.81930 16.40680 0.426 13.46961 H ? A ? 74 HB3 1
   ATOM 2758 HD1 D TRP A 330 ? 18.75204 4.52289 16.93997 0.426 14.81477 H ? A ? 74 HD1 1
   ATOM 2759 HE1 D TRP A 330 ? 18.17703 3.02088 15.14921 0.426 17.40607 H ? A ? 74 HE1 1
   ATOM 2760 HE3 D TRP A 330 ? 16.41645 7.66313 13.99713 0.426 18.14649 H ? A ? 74 HE3 1
   ATOM 2761 HZ2 D TRP A 330 ? 16.84115 3.16966 12.72591 0.426 19.27495 H ? A ? 74 HZ2 1
   ATOM 2762 HZ3 D TRP A 330 ? 15.54296 6.90359 11.99530 0.426 20.71372 H ? A ? 74 HZ3 1
   ATOM 2763 HH2 D TRP A 330 ? 15.76014 4.68885 11.36906 0.426 18.48751 H ? A ? 74 HH2 1
   ATOM 2764 N A LEU A 331 ? 18.98986 10.27633 16.63232 0.574 8.33584 N ? A ? 75 N 1
   ATOM 2765 CA A LEU A 331 ? 18.49435 11.51349 17.21825 0.574 9.41462 C ? A ? 75 CA 1
   ATOM 2766 C A LEU A 331 ? 16.97292 11.48596 17.17990 0.574 7.18563 C ? A ? 75 C 1
   ATOM 2767 O A LEU A 331 ? 16.38233 11.24768 16.12783 0.574 8.37477 O ? A ? 75 O 1
   ATOM 2768 CB A LEU A 331 ? 19.02739 12.71886 16.44765 0.574 10.33128 C ? A ? 75 CB 1
   ATOM 2769 CG A LEU A 331 ? 18.58369 14.11764 16.88621 0.574 11.72175 C ? A ? 75 CG 1
   ATOM 2770 CD1 A LEU A 331 ? 19.60636 15.14573 16.41351 0.574 13.07700 C ? A ? 75 CD1 1
   ATOM 2771 CD2 A LEU A 331 ? 17.20882 14.45123 16.34443 0.574 10.70512 C ? A ? 75 CD2 1
   ATOM 2772 H A LEU A 331 ? 19.17094 10.33388 15.79357 0.574 10.00302 H ? A ? 75 H 1
   ATOM 2773 HA A LEU A 331 ? 18.79253 11.59946 18.13727 0.574 11.29756 H ? A ? 75 HA 1
   ATOM 2774 HB2 A LEU A 331 ? 19.99516 12.70272 16.51139 0.574 12.39755 H ? A ? 75 HB2 1
   ATOM 2775 HB3 A LEU A 331 ? 18.75415 12.61918 15.52229 0.574 12.39755 H ? A ? 75 HB3 1
   ATOM 2776 HG A LEU A 331 ? 18.52742 14.14629 17.85415 0.574 14.06612 H ? A ? 75 HG 1
   ATOM 2777 HD11 A LEU A 331 ? 19.32293 16.02798 16.70020 0.574 15.69241 H ? A ? 75 HD11 1
   ATOM 2778 HD12 A LEU A 331 ? 20.46986 14.93350 16.80112 0.574 15.69241 H ? A ? 75 HD12 1
   ATOM 2779 HD13 A LEU A 331 ? 19.66154 15.11431 15.44559 0.574 15.69241 H ? A ? 75 HD13 1
   ATOM 2780 HD21 A LEU A 331 ? 17.07794 15.41151 16.38477 0.574 12.84616 H ? A ? 75 HD21 1
   ATOM 2781 HD22 A LEU A 331 ? 17.14946 14.14763 15.42508 0.574 12.84616 H ? A ? 75 HD22 1
   ATOM 2782 HD23 A LEU A 331 ? 16.53926 14.00315 16.88463 0.574 12.84616 H ? A ? 75 HD23 1
   ATOM 2783 N D LEU A 331 ? 18.71690 10.29888 16.61297 0.426 8.28462 N ? A ? 75 N 1
   ATOM 2784 CA D LEU A 331 ? 18.45112 11.60834 17.20832 0.426 9.42109 C ? A ? 75 CA 1
   ATOM 2785 C D LEU A 331 ? 16.93656 11.78336 17.26593 0.426 7.69811 C ? A ? 75 C 1
   ATOM 2786 O D LEU A 331 ? 16.29513 12.04396 16.24467 0.426 13.81564 O ? A ? 75 O 1
   ATOM 2787 CB D LEU A 331 ? 19.11222 12.71975 16.40201 0.426 10.33920 C ? A ? 75 CB 1
   ATOM 2788 CG D LEU A 331 ? 18.95635 14.13569 16.96664 0.426 10.47987 C ? A ? 75 CG 1
   ATOM 2789 CD1 D LEU A 331 ? 19.81810 14.31449 18.20394 0.426 5.72160 C ? A ? 75 CD1 1
   ATOM 2790 CD2 D LEU A 331 ? 19.29236 15.17892 15.91125 0.426 9.58829 C ? A ? 75 CD2 1
   ATOM 2791 H D LEU A 331 ? 18.53685 10.26707 15.77263 0.426 9.94157 H ? A ? 75 H 1
   ATOM 2792 HA D LEU A 331 ? 18.80670 11.63624 18.11036 0.426 11.30533 H ? A ? 75 HA 1
   ATOM 2793 HB2 D LEU A 331 ? 20.06268 12.53300 16.35067 0.426 12.40706 H ? A ? 75 HB2 1
   ATOM 2794 HB3 D LEU A 331 ? 18.72566 12.72011 15.51236 0.426 12.40706 H ? A ? 75 HB3 1
   ATOM 2795 HG D LEU A 331 ? 18.03175 14.27064 17.22706 0.426 12.57587 H ? A ? 75 HG 1
   ATOM 2796 HD11 D LEU A 331 ? 19.59073 15.15666 18.62813 0.426 6.86593 H ? A ? 75 HD11 1
   ATOM 2797 HD12 D LEU A 331 ? 19.64956 13.58023 18.81497 0.426 6.86593 H ? A ? 75 HD12 1
   ATOM 2798 HD13 D LEU A 331 ? 20.75169 14.31813 17.94072 0.426 6.86593 H ? A ? 75 HD13 1
   ATOM 2799 HD21 D LEU A 331 ? 19.18634 16.06298 16.29608 0.426 11.50596 H ? A ? 75 HD21 1
   ATOM 2800 HD22 D LEU A 331 ? 20.20954 15.05177 15.62228 0.426 11.50596 H ? A ? 75 HD22 1
   ATOM 2801 HD23 D LEU A 331 ? 18.69041 15.07160 15.15823 0.426 11.50596 H ? A ? 75 HD23 1
   ATOM 2802 N A THR A 332 ? 16.33577 11.71841 18.31561 0.574 8.41719 N ? A ? 76 N 1
   ATOM 2803 CA A THR A 332 ? 14.88272 11.76818 18.37565 0.574 9.40517 C ? A ? 76 CA 1
   ATOM 2804 C A THR A 332 ? 14.42516 13.21586 18.49943 0.574 7.48724 C ? A ? 76 C 1
   ATOM 2805 O A THR A 332 ? 15.16319 14.07598 18.98611 0.574 8.15038 O ? A ? 76 O 1
   ATOM 2806 CB A THR A 332 ? 14.35358 10.94739 19.55332 0.574 10.17206 C ? A ? 76 CB 1
   ATOM 2807 OG1 A THR A 332 ? 14.91284 11.44147 20.77758 0.574 10.97374 O ? A ? 76 OG1 1
   ATOM 2808 CG2 A THR A 332 ? 14.71743 9.48070 19.38491 0.574 13.15236 C ? A ? 76 CG2 1
   ATOM 2809 H A THR A 332 ? 16.72489 11.85153 19.07090 0.574 10.10065 H ? A ? 76 H 1
   ATOM 2810 HA A THR A 332 ? 14.50744 11.39304 17.56365 0.574 11.28623 H ? A ? 76 HA 1
   ATOM 2811 HB A THR A 332 ? 13.38707 11.02068 19.59064 0.574 12.20649 H ? A ? 76 HB 1
   ATOM 2812 HG1 A THR A 332 ? 14.76872 12.26609 20.84709 0.574 13.16850 H ? A ? 76 HG1 1
   ATOM 2813 HG21 A THR A 332 ? 14.33399 8.95873 20.10701 0.574 15.78285 H ? A ? 76 HG21 1
   ATOM 2814 HG22 A THR A 332 ? 14.37493 9.14879 18.54026 0.574 15.78285 H ? A ? 76 HG22 1
   ATOM 2815 HG23 A THR A 332 ? 15.68152 9.37452 19.39722 0.574 15.78285 H ? A ? 76 HG23 1
   ATOM 2816 N D THR A 332 ? 16.36703 11.63707 18.45605 0.426 8.77475 N ? A ? 76 N 1
   ATOM 2817 CA D THR A 332 ? 14.92596 11.74888 18.62279 0.426 9.96890 C ? A ? 76 CA 1
   ATOM 2818 C D THR A 332 ? 14.51162 13.21234 18.73908 0.426 7.68539 C ? A ? 76 C 1
   ATOM 2819 O D THR A 332 ? 15.25801 14.05328 19.24760 0.426 8.46052 O ? A ? 76 O 1
   ATOM 2820 CB D THR A 332 ? 14.47105 10.97594 19.86058 0.426 10.35402 C ? A ? 76 CB 1
   ATOM 2821 OG1 D THR A 332 ? 14.92564 11.64492 21.04469 0.426 10.98816 O ? A ? 76 OG1 1
   ATOM 2822 CG2 D THR A 332 ? 15.03418 9.56265 19.83984 0.426 13.80304 C ? A ? 76 CG2 1
   ATOM 2823 H D THR A 332 ? 16.79468 11.47221 19.18374 0.426 10.52972 H ? A ? 76 H 1
   ATOM 2824 HA D THR A 332 ? 14.47915 11.36956 17.84989 0.426 11.96270 H ? A ? 76 HA 1
   ATOM 2825 HB D THR A 332 ? 13.50243 10.92501 19.86996 0.426 12.42484 H ? A ? 76 HB 1
   ATOM 2826 HG1 D THR A 332 ? 15.76517 11.67091 21.05563 0.426 13.18581 H ? A ? 76 HG1 1
   ATOM 2827 HG21 D THR A 332 ? 14.60724 9.02531 20.52533 0.426 16.56366 H ? A ? 76 HG21 1
   ATOM 2828 HG22 D THR A 332 ? 14.87405 9.15439 18.97464 0.426 16.56366 H ? A ? 76 HG22 1
   ATOM 2829 HG23 D THR A 332 ? 15.98961 9.58374 20.00599 0.426 16.56366 H ? A ? 76 HG23 1
   ATOM 2830 N A TYR A 333 ? 13.20276 13.48568 18.04532 0.574 8.17212 N ? A ? 77 N 1
   ATOM 2831 CA A TYR A 333 ? 12.65538 14.82957 18.15786 0.574 7.44254 C ? A ? 77 CA 1
   ATOM 2832 C A TYR A 333 ? 11.14636 14.77468 18.34516 0.574 8.46909 C ? A ? 77 C 1
   ATOM 2833 O A TYR A 333 ? 10.46744 13.92635 17.75978 0.574 7.76319 O ? A ? 77 O 1
   ATOM 2834 CB A TYR A 333 ? 13.00739 15.68640 16.92885 0.574 7.88901 C ? A ? 77 CB 1
   ATOM 2835 CG A TYR A 333 ? 12.52515 15.14128 15.59981 0.574 5.91373 C ? A ? 77 CG 1
   ATOM 2836 CD1 A TYR A 333 ? 13.31164 14.26950 14.85934 0.574 8.48822 C ? A ? 77 CD1 1
   ATOM 2837 CD2 A TYR A 333 ? 11.28798 15.50972 15.07903 0.574 9.76902 C ? A ? 77 CD2 1
   ATOM 2838 CE1 A TYR A 333 ? 12.88110 13.77141 13.64406 0.574 9.44950 C ? A ? 77 CE1 1
   ATOM 2839 CE2 A TYR A 333 ? 10.84659 15.01473 13.86053 0.574 7.23691 C ? A ? 77 CE2 1
   ATOM 2840 CZ A TYR A 333 ? 11.64962 14.14946 13.14749 0.574 11.60849 C ? A ? 77 CZ 1
   ATOM 2841 OH A TYR A 333 ? 11.21985 13.65101 11.93889 0.574 9.10906 O ? A ? 77 OH 1
   ATOM 2842 H A TYR A 333 ? 12.67994 12.91303 17.67338 0.574 9.80656 H ? A ? 77 H 1
   ATOM 2843 HA A TYR A 333 ? 13.02908 15.24983 18.94820 0.574 8.93107 H ? A ? 77 HA 1
   ATOM 2844 HB2 A TYR A 333 ? 12.60954 16.56360 17.04346 0.574 9.46683 H ? A ? 77 HB2 1
   ATOM 2845 HB3 A TYR A 333 ? 13.97285 15.76424 16.87664 0.574 9.46683 H ? A ? 77 HB3 1
   ATOM 2846 HD1 A TYR A 333 ? 14.14411 14.01575 15.18721 0.574 10.18588 H ? A ? 77 HD1 1
   ATOM 2847 HD2 A TYR A 333 ? 10.74806 16.09777 15.55609 0.574 11.72284 H ? A ? 77 HD2 1
   ATOM 2848 HE1 A TYR A 333 ? 13.41851 13.18428 13.16305 0.574 11.33941 H ? A ? 77 HE1 1
   ATOM 2849 HE2 A TYR A 333 ? 10.01521 15.26457 13.52694 0.574 8.68431 H ? A ? 77 HE2 1
   ATOM 2850 HH A TYR A 333 ? 11.79201 13.12102 11.62688 0.574 10.93089 H ? A ? 77 HH 1
   ATOM 2851 N D TYR A 333 ? 13.30684 13.51433 18.25684 0.426 8.63273 N ? A ? 77 N 1
   ATOM 2852 CA D TYR A 333 ? 12.79225 14.87566 18.31054 0.426 7.72613 C ? A ? 77 CA 1
   ATOM 2853 C D TYR A 333 ? 11.27578 14.85334 18.43845 0.426 8.28489 C ? A ? 77 C 1
   ATOM 2854 O D TYR A 333 ? 10.60324 14.03708 17.80269 0.426 7.98991 O ? A ? 77 O 1
   ATOM 2855 CB D TYR A 333 ? 13.20414 15.68063 17.06740 0.426 7.76405 C ? A ? 77 CB 1
   ATOM 2856 CG D TYR A 333 ? 12.66470 15.13670 15.76120 0.426 5.99212 C ? A ? 77 CG 1
   ATOM 2857 CD1 D TYR A 333 ? 11.42450 15.53702 15.27623 0.426 9.63453 C ? A ? 77 CD1 1
   ATOM 2858 CD2 D TYR A 333 ? 13.39589 14.22581 15.01192 0.426 8.61154 C ? A ? 77 CD2 1
   ATOM 2859 CE1 D TYR A 333 ? 10.92665 15.03932 14.08278 0.426 7.68312 C ? A ? 77 CE1 1
   ATOM 2860 CE2 D TYR A 333 ? 12.90955 13.72465 13.81923 0.426 9.20730 C ? A ? 77 CE2 1
   ATOM 2861 CZ D TYR A 333 ? 11.67541 14.13611 13.35776 0.426 11.65260 C ? A ? 77 CZ 1
   ATOM 2862 OH D TYR A 333 ? 11.18945 13.63485 12.17184 0.426 9.13774 O ? A ? 77 OH 1
   ATOM 2863 H D TYR A 333 ? 12.77131 12.94719 17.89469 0.426 10.35929 H ? A ? 77 H 1
   ATOM 2864 HA D TYR A 333 ? 13.14876 15.31496 19.09846 0.426 9.27137 H ? A ? 77 HA 1
   ATOM 2865 HB2 D TYR A 333 ? 12.87653 16.58846 17.16443 0.426 9.31687 H ? A ? 77 HB2 1
   ATOM 2866 HB3 D TYR A 333 ? 14.17224 15.68199 17.00679 0.426 9.31687 H ? A ? 77 HB3 1
   ATOM 2867 HD1 D TYR A 333 ? 10.92031 16.14960 15.76146 0.426 11.56145 H ? A ? 77 HD1 1
   ATOM 2868 HD2 D TYR A 333 ? 14.22875 13.94738 15.31806 0.426 10.33386 H ? A ? 77 HD2 1
   ATOM 2869 HE1 D TYR A 333 ? 10.09344 15.31242 13.77282 0.426 9.21977 H ? A ? 77 HE1 1
   ATOM 2870 HE2 D TYR A 333 ? 13.41130 13.11325 13.33002 0.426 11.04878 H ? A ? 77 HE2 1
   ATOM 2871 HH D TYR A 333 ? 10.37508 13.44528 12.25228 0.426 10.96530 H ? A ? 77 HH 1
   ATOM 2872 N A THR A 334 ? 10.63628 15.67941 19.18239 0.574 6.66595 N ? A ? 78 N 1
   ATOM 2873 CA A THR A 334 ? 9.20577 15.90503 19.32615 0.574 8.55601 C ? A ? 78 CA 1
   ATOM 2874 C A THR A 334 ? 8.95905 17.40100 19.47950 0.574 10.43129 C ? A ? 78 C 1
   ATOM 2875 O A THR A 334 ? 9.84547 18.16044 19.87744 0.574 12.23887 O ? A ? 78 O 1
   ATOM 2876 CB A THR A 334 ? 8.60794 15.16234 20.53309 0.574 9.93760 C ? A ? 78 CB 1
   ATOM 2877 OG1 A THR A 334 ? 9.20542 15.64081 21.74473 0.574 10.62761 O ? A ? 78 OG1 1
   ATOM 2878 CG2 A THR A 334 ? 8.83295 13.66362 20.41600 0.574 14.79445 C ? A ? 78 CG2 1
   ATOM 2879 H A THR A 334 ? 11.11346 16.18518 19.68845 0.574 7.99915 H ? A ? 78 H 1
   ATOM 2880 HA A THR A 334 ? 8.75862 15.58457 18.52724 0.574 10.26723 H ? A ? 78 HA 1
   ATOM 2881 HB A THR A 334 ? 7.65169 15.32269 20.56076 0.574 11.92514 H ? A ? 78 HB 1
   ATOM 2882 HG1 A THR A 334 ? 9.04229 16.45907 21.84187 0.574 12.75314 H ? A ? 78 HG1 1
   ATOM 2883 HG21 A THR A 334 ? 8.26766 13.19288 21.04826 0.574 17.75336 H ? A ? 78 HG21 1
   ATOM 2884 HG22 A THR A 334 ? 8.61798 13.36498 19.51850 0.574 17.75336 H ? A ? 78 HG22 1
   ATOM 2885 HG23 A THR A 334 ? 9.76053 13.45167 20.60457 0.574 17.75336 H ? A ? 78 HG23 1
   ATOM 2886 N D THR A 334 ? 10.74859 15.75586 19.26732 0.426 6.78011 N ? A ? 78 N 1
   ATOM 2887 CA D THR A 334 ? 9.31269 15.94366 19.41975 0.426 8.63200 C ? A ? 78 CA 1
   ATOM 2888 C D THR A 334 ? 9.02354 17.43177 19.58202 0.426 10.37534 C ? A ? 78 C 1
   ATOM 2889 O D THR A 334 ? 9.89152 18.21283 19.97885 0.426 12.00602 O ? A ? 78 O 1
   ATOM 2890 CB D THR A 334 ? 8.75165 15.17286 20.62706 0.426 10.05908 C ? A ? 78 CB 1
   ATOM 2891 OG1 D THR A 334 ? 9.19186 15.79039 21.84382 0.426 10.73365 O ? A ? 78 OG1 1
   ATOM 2892 CG2 D THR A 334 ? 9.20955 13.71981 20.60361 0.426 15.05772 C ? A ? 78 CG2 1
   ATOM 2893 H D THR A 334 ? 11.21589 16.28172 19.76200 0.426 8.13615 H ? A ? 78 H 1
   ATOM 2894 HA D THR A 334 ? 8.86570 15.62094 18.62165 0.426 10.35842 H ? A ? 78 HA 1
   ATOM 2895 HB D THR A 334 ? 7.78243 15.18598 20.59045 0.426 12.07091 H ? A ? 78 HB 1
   ATOM 2896 HG1 D THR A 334 ? 8.95692 16.59674 21.85811 0.426 12.88040 H ? A ? 78 HG1 1
   ATOM 2897 HG21 D THR A 334 ? 8.73389 13.21114 21.27881 0.426 18.06928 H ? A ? 78 HG21 1
   ATOM 2898 HG22 D THR A 334 ? 9.03250 13.33019 19.73312 0.426 18.06928 H ? A ? 78 HG22 1
   ATOM 2899 HG23 D THR A 334 ? 10.16135 13.66896 20.78357 0.426 18.06928 H ? A ? 78 HG23 1
   ATOM 2900 N A GLY A 335 ? 7.74011 17.81883 19.16527 0.574 7.37604 N ? A ? 79 N 1
   ATOM 2901 CA A GLY A 335 ? 7.37409 19.21453 19.32153 0.574 7.91377 C ? A ? 79 CA 1
   ATOM 2902 C A GLY A 335 ? 5.92110 19.42195 18.96055 0.574 7.79398 C ? A ? 79 C 1
   ATOM 2903 O A GLY A 335 ? 5.20030 18.48069 18.61374 0.574 7.75969 O ? A ? 79 O 1
   ATOM 2904 H A GLY A 335 ? 7.11180 17.31621 18.86163 0.574 8.85126 H ? A ? 79 H 1
   ATOM 2905 HA2 A GLY A 335 ? 7.51092 19.48985 20.24151 0.574 9.49654 H ? A ? 79 HA2 1
   ATOM 2906 HA3 A GLY A 335 ? 7.92285 19.76577 18.74197 0.574 9.49654 H ? A ? 79 HA3 1
   ATOM 2907 N D GLY A 335 ? 7.78949 17.81882 19.28099 0.426 7.48683 N ? A ? 79 N 1
   ATOM 2908 CA D GLY A 335 ? 7.39432 19.20733 19.44049 0.426 7.88826 C ? A ? 79 CA 1
   ATOM 2909 C D GLY A 335 ? 5.99145 19.43534 18.92201 0.426 7.78410 C ? A ? 79 C 1
   ATOM 2910 O D GLY A 335 ? 5.30797 18.50938 18.47357 0.426 7.81874 O ? A ? 79 O 1
   ATOM 2911 H D GLY A 335 ? 7.16976 17.30082 18.98567 0.426 8.98421 H ? A ? 79 H 1
   ATOM 2912 HA2 D GLY A 335 ? 7.42190 19.44933 20.37941 0.426 9.46593 H ? A ? 79 HA2 1
   ATOM 2913 HA3 D GLY A 335 ? 8.00424 19.77938 18.94889 0.426 9.46593 H ? A ? 79 HA3 1
   ATOM 2914 N A ALA A 336 ? 5.49425 20.68079 19.05882 0.574 8.30952 N ? A ? 80 N 1
   ATOM 2915 CA A ALA A 336 ? 4.14251 21.07117 18.67703 0.574 11.57959 C ? A ? 80 CA 1
   ATOM 2916 C A ALA A 336 ? 4.18095 22.50102 18.16080 0.574 11.61502 C ? A ? 80 C 1
   ATOM 2917 O A ALA A 336 ? 4.76672 23.37603 18.80505 0.574 11.30469 O ? A ? 80 O 1
   ATOM 2918 CB A ALA A 336 ? 3.17134 20.95072 19.85783 0.574 9.57414 C ? A ? 80 CB 1
   ATOM 2919 H A ALA A 336 ? 5.97554 21.33258 19.34715 0.574 9.97144 H ? A ? 80 H 1
   ATOM 2920 HA A ALA A 336 ? 3.82290 20.49362 17.96626 0.574 13.89553 H ? A ? 80 HA 1
   ATOM 2921 HB1 A ALA A 336 ? 2.28513 21.21620 19.56620 0.574 11.48898 H ? A ? 80 HB1 1
   ATOM 2922 HB2 A ALA A 336 ? 3.15729 20.02992 20.16251 0.574 11.48898 H ? A ? 80 HB2 1
   ATOM 2923 HB3 A ALA A 336 ? 3.47166 21.53164 20.57425 0.574 11.48898 H ? A ? 80 HB3 1
   ATOM 2924 N D ALA A 336 ? 5.56409 20.69592 18.99758 0.426 8.39570 N ? A ? 80 N 1
   ATOM 2925 CA D ALA A 336 ? 4.24779 21.09002 18.51217 0.426 11.33563 C ? A ? 80 CA 1
   ATOM 2926 C D ALA A 336 ? 4.32057 22.50812 17.97441 0.426 11.48936 C ? A ? 80 C 1
   ATOM 2927 O D ALA A 336 ? 5.08662 23.32417 18.47579 0.426 9.90624 O ? A ? 80 O 1
   ATOM 2928 CB D ALA A 336 ? 3.18570 21.00454 19.61512 0.426 9.89269 C ? A ? 80 CB 1
   ATOM 2929 H D ALA A 336 ? 6.02295 21.34367 19.32842 0.426 10.07486 H ? A ? 80 H 1
   ATOM 2930 HA D ALA A 336 ? 3.98534 20.49948 17.78879 0.426 13.60277 H ? A ? 80 HA 1
   ATOM 2931 HB1 D ALA A 336 ? 2.32750 21.26883 19.24831 0.426 11.87124 H ? A ? 80 HB1 1
   ATOM 2932 HB2 D ALA A 336 ? 3.13982 20.09145 19.93927 0.426 11.87124 H ? A ? 80 HB2 1
   ATOM 2933 HB3 D ALA A 336 ? 3.43363 21.60052 20.33916 0.426 11.87124 H ? A ? 80 HB3 1
   ATOM 2934 N A ILE A 337 ? 3.55627 22.72932 17.00825 0.574 9.67552 N ? A ? 81 N 1
   ATOM 2935 CA A ILE A 337 ? 3.54836 24.02526 16.34092 0.574 9.44806 C ? A ? 81 CA 1
   ATOM 2936 C A ILE A 337 ? 2.12961 24.57134 16.35581 0.574 9.51288 C ? A ? 81 C 1
   ATOM 2937 O A ILE A 337 ? 1.17100 23.84565 16.08013 0.574 7.65568 O ? A ? 81 O 1
   ATOM 2938 CB A ILE A 337 ? 4.08671 23.90499 14.90084 0.574 12.17688 C ? A ? 81 CB 1
   ATOM 2939 CG1 A ILE A 337 ? 5.57795 23.56666 14.94002 0.574 11.28779 C ? A ? 81 CG1 1
   ATOM 2940 CG2 A ILE A 337 ? 3.84879 25.19399 14.12991 0.574 11.65672 C ? A ? 81 CG2 1
   ATOM 2941 CD1 A ILE A 337 ? 6.11311 22.94089 13.67489 0.574 11.14724 C ? A ? 81 CD1 1
   ATOM 2942 H A ILE A 337 ? 3.11565 22.12727 16.58048 0.574 11.61064 H ? A ? 81 H 1
   ATOM 2943 HA A ILE A 337 ? 4.11204 24.64704 16.82729 0.574 11.33768 H ? A ? 81 HA 1
   ATOM 2944 HB A ILE A 337 ? 3.61152 23.19192 14.44628 0.574 14.61228 H ? A ? 81 HB 1
   ATOM 2945 HG12 A ILE A 337 ? 6.07606 24.38438 15.09532 0.574 13.54537 H ? A ? 81 HG12 1
   ATOM 2946 HG13 A ILE A 337 ? 5.73357 22.94073 15.66451 0.574 13.54537 H ? A ? 81 HG13 1
   ATOM 2947 HG21 A ILE A 337 ? 4.37497 25.17641 13.31521 0.574 13.98808 H ? A ? 81 HG21 1
   ATOM 2948 HG22 A ILE A 337 ? 2.90581 25.26290 13.91322 0.574 13.98808 H ? A ? 81 HG22 1
   ATOM 2949 HG23 A ILE A 337 ? 4.11735 25.94572 14.68098 0.574 13.98808 H ? A ? 81 HG23 1
   ATOM 2950 HD11 A ILE A 337 ? 7.04351 22.70203 13.80981 0.574 13.37670 H ? A ? 81 HD11 1
   ATOM 2951 HD12 A ILE A 337 ? 5.59404 22.14721 13.47110 0.574 13.37670 H ? A ? 81 HD12 1
   ATOM 2952 HD13 A ILE A 337 ? 6.03767 23.58069 12.94972 0.574 13.37670 H ? A ? 81 HD13 1
   ATOM 2953 N D ILE A 337 ? 3.49005 22.79990 16.97553 0.426 9.68090 N ? A ? 81 N 1
   ATOM 2954 CA D ILE A 337 ? 3.49632 24.07681 16.26650 0.426 9.50157 C ? A ? 81 CA 1
   ATOM 2955 C D ILE A 337 ? 2.05638 24.55715 16.14937 0.426 9.48413 C ? A ? 81 C 1
   ATOM 2956 O D ILE A 337 ? 1.28815 24.03317 15.33454 0.426 7.42178 O ? A ? 81 O 1
   ATOM 2957 CB D ILE A 337 ? 4.13909 23.95494 14.87731 0.426 12.16592 C ? A ? 81 CB 1
   ATOM 2958 CG1 D ILE A 337 ? 5.62917 23.64035 15.00879 0.426 11.34293 C ? A ? 81 CG1 1
   ATOM 2959 CG2 D ILE A 337 ? 3.92376 25.23009 14.07212 0.426 11.60017 C ? A ? 81 CG2 1
   ATOM 2960 CD1 D ILE A 337 ? 6.26786 23.16973 13.71873 0.426 11.36225 C ? A ? 81 CD1 1
   ATOM 2961 H D ILE A 337 ? 2.89366 22.25478 16.68099 0.426 11.61710 H ? A ? 81 H 1
   ATOM 2962 HA D ILE A 337 ? 3.98919 24.72895 16.78870 0.426 11.40189 H ? A ? 81 HA 1
   ATOM 2963 HB D ILE A 337 ? 3.71165 23.22341 14.40501 0.426 14.59912 H ? A ? 81 HB 1
   ATOM 2964 HG12 D ILE A 337 ? 6.09363 24.44278 15.29390 0.426 13.61153 H ? A ? 81 HG12 1
   ATOM 2965 HG13 D ILE A 337 ? 5.74303 22.93885 15.66896 0.426 13.61153 H ? A ? 81 HG13 1
   ATOM 2966 HG21 D ILE A 337 ? 4.50776 25.21701 13.29774 0.426 13.92022 H ? A ? 81 HG21 1
   ATOM 2967 HG22 D ILE A 337 ? 2.99745 25.27102 13.78719 0.426 13.92022 H ? A ? 81 HG22 1
   ATOM 2968 HG23 D ILE A 337 ? 4.13214 25.99526 14.63068 0.426 13.92022 H ? A ? 81 HG23 1
   ATOM 2969 HD11 D ILE A 337 ? 7.18944 22.92316 13.89420 0.426 13.63472 H ? A ? 81 HD11 1
   ATOM 2970 HD12 D ILE A 337 ? 5.77772 22.40188 13.38545 0.426 13.63472 H ? A ? 81 HD12 1
   ATOM 2971 HD13 D ILE A 337 ? 6.23595 23.88974 13.06953 0.426 13.63472 H ? A ? 81 HD13 1
   ATOM 2972 N A LYS A 338 ? 1.99382 25.84777 16.68169 0.574 11.36983 N ? A ? 82 N 1
   ATOM 2973 CA A LYS A 338 ? 0.68038 26.45833 16.80137 0.574 8.30857 C ? A ? 82 CA 1
   ATOM 2974 C A LYS A 338 ? 0.26505 27.06526 15.46722 0.574 8.78022 C ? A ? 82 C 1
   ATOM 2975 O A LYS A 338 ? 1.02826 27.81642 14.85274 0.574 10.02461 O ? A ? 82 O 1
   ATOM 2976 CB A LYS A 338 ? 0.67871 27.52417 17.89481 0.574 9.21291 C ? A ? 82 CB 1
   ATOM 2977 CG A LYS A 338 ? -0.71974 27.96437 18.29342 0.574 15.03965 C ? A ? 82 CG 1
   ATOM 2978 CD A LYS A 338 ? -0.70140 28.92115 19.47358 0.574 17.28866 C ? A ? 82 CD 1
   ATOM 2979 CE A LYS A 338 ? -2.11236 29.30868 19.88630 0.574 14.89049 C ? A ? 82 CE 1
   ATOM 2980 NZ A LYS A 338 ? -2.83453 29.99319 18.77476 0.574 29.22124 N ? A ? 82 NZ 1
   ATOM 2981 H A LYS A 338 ? 2.64907 26.38216 16.83878 0.574 13.64381 H ? A ? 82 H 1
   ATOM 2982 HA A LYS A 338 ? 0.03109 25.77838 17.04008 0.574 9.97030 H ? A ? 82 HA 1
   ATOM 2983 HB2 A LYS A 338 ? 1.11605 27.16663 18.68335 0.574 11.05550 H ? A ? 82 HB2 1
   ATOM 2984 HB3 A LYS A 338 ? 1.15809 28.30424 17.57453 0.574 11.05550 H ? A ? 82 HB3 1
   ATOM 2985 HG2 A LYS A 338 ? -1.13798 28.41631 17.54394 0.574 18.04760 H ? A ? 82 HG2 1
   ATOM 2986 HG3 A LYS A 338 ? -1.24056 27.18523 18.54360 0.574 18.04760 H ? A ? 82 HG3 1
   ATOM 2987 HD2 A LYS A 338 ? -0.26759 28.49399 20.22872 0.574 20.74640 H ? A ? 82 HD2 1
   ATOM 2988 HD3 A LYS A 338 ? -0.22153 29.72756 19.22793 0.574 20.74640 H ? A ? 82 HD3 1
   ATOM 2989 HE2 A LYS A 338 ? -2.60792 28.51028 20.12688 0.574 17.86860 H ? A ? 82 HE2 1
   ATOM 2990 HE3 A LYS A 338 ? -2.07137 29.91429 20.64291 0.574 17.86860 H ? A ? 82 HE3 1
   ATOM 2991 HZ1 A LYS A 338 ? -3.20787 30.74462 19.07153 0.574 35.06550 H ? A ? 82 HZ1 1
   ATOM 2992 HZ2 A LYS A 338 ? -2.26610 30.19229 18.11952 0.574 35.06550 H ? A ? 82 HZ2 1
   ATOM 2993 HZ3 A LYS A 338 ? -3.47167 29.46167 18.45285 0.574 35.06550 H ? A ? 82 HZ3 1
   ATOM 2994 N D LYS A 338 ? 1.70152 25.57149 16.92857 0.426 8.51929 N ? A ? 82 N 1
   ATOM 2995 CA D LYS A 338 ? 0.34003 26.08429 16.91502 0.426 10.16875 C ? A ? 82 CA 1
   ATOM 2996 C D LYS A 338 ? 0.05602 26.84700 15.62642 0.426 9.55968 C ? A ? 82 C 1
   ATOM 2997 O D LYS A 338 ? 0.81104 27.74345 15.23905 0.426 8.99669 O ? A ? 82 O 1
   ATOM 2998 CB D LYS A 338 ? 0.11378 26.99266 18.12247 0.426 12.30846 C ? A ? 82 CB 1
   ATOM 2999 CG D LYS A 338 ? -1.19123 27.77291 18.08053 0.426 12.18004 C ? A ? 82 CG 1
   ATOM 3000 CD D LYS A 338 ? -1.19832 28.90016 19.10631 0.426 17.97038 C ? A ? 82 CD 1
   ATOM 3001 CE D LYS A 338 ? -2.09894 30.04684 18.66152 0.426 24.09236 C ? A ? 82 CE 1
   ATOM 3002 NZ D LYS A 338 ? -2.27575 31.09067 19.71089 0.426 24.03733 N ? A ? 82 NZ 1
   ATOM 3003 H D LYS A 338 ? 2.22892 25.97870 17.47229 0.426 10.22316 H ? A ? 82 H 1
   ATOM 3004 HA D LYS A 338 ? -0.27868 25.33873 16.96236 0.426 12.20252 H ? A ? 82 HA 1
   ATOM 3005 HB2 D LYS A 338 ? 0.10424 26.44633 18.92393 0.426 14.77017 H ? A ? 82 HB2 1
   ATOM 3006 HB3 D LYS A 338 ? 0.83924 27.63498 18.16743 0.426 14.77017 H ? A ? 82 HB3 1
   ATOM 3007 HG2 D LYS A 338 ? -1.30554 28.16148 17.19914 0.426 14.61607 H ? A ? 82 HG2 1
   ATOM 3008 HG3 D LYS A 338 ? -1.92960 27.17570 18.27812 0.426 14.61607 H ? A ? 82 HG3 1
   ATOM 3009 HD2 D LYS A 338 ? -1.52875 28.56272 19.95357 0.426 21.56447 H ? A ? 82 HD2 1
   ATOM 3010 HD3 D LYS A 338 ? -0.29743 29.24309 19.21440 0.426 21.56447 H ? A ? 82 HD3 1
   ATOM 3011 HE2 D LYS A 338 ? -1.70762 30.47077 17.88174 0.426 28.91085 H ? A ? 82 HE2 1
   ATOM 3012 HE3 D LYS A 338 ? -2.97494 29.69276 18.44210 0.426 28.91085 H ? A ? 82 HE3 1
   ATOM 3013 HZ1 D LYS A 338 ? -2.80322 31.74042 19.40809 0.426 28.84481 H ? A ? 82 HZ1 1
   ATOM 3014 HZ2 D LYS A 338 ? -2.64592 30.73283 20.43686 0.426 28.84481 H ? A ? 82 HZ2 1
   ATOM 3015 HZ3 D LYS A 338 ? -1.48641 31.43820 19.93058 0.426 28.84481 H ? A ? 82 HZ3 1
   ATOM 3016 N A LEU A 339 ? -0.94098 26.73080 15.02047 0.574 8.31928 N ? A ? 83 N 1
   ATOM 3017 CA A LEU A 339 ? -1.49801 27.34292 13.82272 0.574 9.80393 C ? A ? 83 CA 1
   ATOM 3018 C A LEU A 339 ? -2.09376 28.70340 14.16317 0.574 10.55346 C ? A ? 83 C 1
   ATOM 3019 O A LEU A 339 ? -2.68561 28.88908 15.22980 0.574 13.34673 O ? A ? 83 O 1
   ATOM 3020 CB A LEU A 339 ? -2.56168 26.43980 13.20434 0.574 10.11112 C ? A ? 83 CB 1
   ATOM 3021 CG A LEU A 339 ? -2.05972 25.38983 12.21011 0.574 10.30874 C ? A ? 83 CG 1
   ATOM 3022 CD1 A LEU A 339 ? -1.29155 24.28245 12.90850 0.574 8.19605 C ? A ? 83 CD1 1
   ATOM 3023 CD2 A LEU A 339 ? -3.22960 24.82729 11.41091 0.574 12.59798 C ? A ? 83 CD2 1
   ATOM 3024 H A LEU A 339 ? -1.45584 26.15187 15.39379 0.574 9.98315 H ? A ? 83 H 1
   ATOM 3025 HA A LEU A 339 ? -0.79801 27.46941 13.16326 0.574 11.76473 H ? A ? 83 HA 1
   ATOM 3026 HB2 A LEU A 339 ? -3.00840 25.96432 13.92216 0.574 12.13336 H ? A ? 83 HB2 1
   ATOM 3027 HB3 A LEU A 339 ? -3.19681 27.00086 12.73241 0.574 12.13336 H ? A ? 83 HB3 1
   ATOM 3028 HG A LEU A 339 ? -1.44204 25.81256 11.59312 0.574 12.37051 H ? A ? 83 HG 1
   ATOM 3029 HD11 A LEU A 339 ? -0.99940 23.63538 12.24756 0.574 9.83527 H ? A ? 83 HD11 1
   ATOM 3030 HD12 A LEU A 339 ? -0.52249 24.66648 13.35792 0.574 9.83527 H ? A ? 83 HD12 1
   ATOM 3031 HD13 A LEU A 339 ? -1.87331 23.85433 13.55594 0.574 9.83527 H ? A ? 83 HD13 1
   ATOM 3032 HD21 A LEU A 339 ? -2.88472 24.26766 10.69763 0.574 15.11760 H ? A ? 83 HD21 1
   ATOM 3033 HD22 A LEU A 339 ? -3.79171 24.30166 12.00136 0.574 15.11760 H ? A ? 83 HD22 1
   ATOM 3034 HD23 A LEU A 339 ? -3.73943 25.56295 11.03704 0.574 15.11760 H ? A ? 83 HD23 1
   ATOM 3035 N D LEU A 339 ? -1.04828 26.50235 14.97239 0.426 7.95756 N ? A ? 83 N 1
   ATOM 3036 CA D LEU A 339 ? -1.50653 27.27643 13.82671 0.426 9.82267 C ? A ? 83 CA 1
   ATOM 3037 C D LEU A 339 ? -2.01502 28.63595 14.29347 0.426 10.47897 C ? A ? 83 C 1
   ATOM 3038 O D LEU A 339 ? -2.59492 28.76094 15.37460 0.426 13.29852 O ? A ? 83 O 1
   ATOM 3039 CB D LEU A 339 ? -2.61299 26.52978 13.08701 0.426 10.21254 C ? A ? 83 CB 1
   ATOM 3040 CG D LEU A 339 ? -2.21218 25.39237 12.14664 0.426 10.30568 C ? A ? 83 CG 1
   ATOM 3041 CD1 D LEU A 339 ? -1.64383 24.22298 12.92214 0.426 8.81383 C ? A ? 83 CD1 1
   ATOM 3042 CD2 D LEU A 339 ? -3.41337 24.96839 11.30811 0.426 12.44503 C ? A ? 83 CD2 1
   ATOM 3043 H D LEU A 339 ? -1.54610 25.82970 15.17067 0.426 9.54909 H ? A ? 83 H 1
   ATOM 3044 HA D LEU A 339 ? -0.77283 27.41139 13.20673 0.426 11.78722 H ? A ? 83 HA 1
   ATOM 3045 HB2 D LEU A 339 ? -3.20361 26.14452 13.75308 0.426 12.25506 H ? A ? 83 HB2 1
   ATOM 3046 HB3 D LEU A 339 ? -3.09609 27.17713 12.54993 0.426 12.25506 H ? A ? 83 HB3 1
   ATOM 3047 HG D LEU A 339 ? -1.51546 25.70020 11.54603 0.426 12.36683 H ? A ? 83 HG 1
   ATOM 3048 HD11 D LEU A 339 ? -1.44714 23.50067 12.30530 0.426 10.57661 H ? A ? 83 HD11 1
   ATOM 3049 HD12 D LEU A 339 ? -0.83127 24.50603 13.36995 0.426 10.57661 H ? A ? 83 HD12 1
   ATOM 3050 HD13 D LEU A 339 ? -2.29740 23.93042 13.57647 0.426 10.57661 H ? A ? 83 HD13 1
   ATOM 3051 HD21 D LEU A 339 ? -3.14872 24.24247 10.72169 0.426 14.93406 H ? A ? 83 HD21 1
   ATOM 3052 HD22 D LEU A 339 ? -4.12329 24.67363 11.89975 0.426 14.93406 H ? A ? 83 HD22 1
   ATOM 3053 HD23 D LEU A 339 ? -3.71433 25.72569 10.78197 0.426 14.93406 H ? A ? 83 HD23 1
   ATOM 3054 N A ASP A 340 ? -1.93503 29.65630 13.24870 0.574 11.67455 N ? A ? 84 N 1
   ATOM 3055 CA A ASP A 340 ? -2.37723 31.02807 13.47571 0.574 11.05186 C ? A ? 84 CA 1
   ATOM 3056 C A ASP A 340 ? -3.85397 31.14037 13.11203 0.574 15.36022 C ? A ? 84 C 1
   ATOM 3057 O A ASP A 340 ? -4.21032 31.15215 11.92901 0.574 11.09838 O ? A ? 84 O 1
   ATOM 3058 CB A ASP A 340 ? -1.52736 31.99420 12.65545 0.574 12.04477 C ? A ? 84 CB 1
   ATOM 3059 CG A ASP A 340 ? -1.73833 33.44438 13.04968 0.574 17.26630 C ? A ? 84 CG 1
   ATOM 3060 OD1 A ASP A 340 ? -2.69877 33.72894 13.79260 0.574 11.69979 O ? A ? 84 OD1 1
   ATOM 3061 OD2 A ASP A 340 ? -0.93746 34.30080 12.61891 0.574 16.89548 O ? A ? 84 OD2 1
   ATOM 3062 H A ASP A 340 ? -1.56984 29.53164 12.48013 0.574 14.00947 H ? A ? 84 H 1
   ATOM 3063 HA A ASP A 340 ? -2.27823 31.25291 14.41408 0.574 13.26224 H ? A ? 84 HA 1
   ATOM 3064 HB2 A ASP A 340 ? -0.59036 31.78102 12.78764 0.574 14.45374 H ? A ? 84 HB2 1
   ATOM 3065 HB3 A ASP A 340 ? -1.75964 31.90164 11.71823 0.574 14.45374 H ? A ? 84 HB3 1
   ATOM 3066 N D ASP A 340 ? -1.79876 29.65754 13.46885 0.426 11.73482 N ? A ? 84 N 1
   ATOM 3067 CA D ASP A 340 ? -2.22588 31.01881 13.78057 0.426 12.33877 C ? A ? 84 CA 1
   ATOM 3068 C D ASP A 340 ? -3.64092 31.22403 13.24698 0.426 15.45784 C ? A ? 84 C 1
   ATOM 3069 O D ASP A 340 ? -3.84348 31.34273 12.03372 0.426 13.76273 O ? A ? 84 O 1
   ATOM 3070 CB D ASP A 340 ? -1.24953 32.03026 13.18310 0.426 12.75698 C ? A ? 84 CB 1
   ATOM 3071 CG D ASP A 340 ? -1.70354 33.46279 13.36554 0.426 16.55514 C ? A ? 84 CG 1
   ATOM 3072 OD1 D ASP A 340 ? -2.11261 33.82112 14.48864 0.426 25.07729 O ? A ? 84 OD1 1
   ATOM 3073 OD2 D ASP A 340 ? -1.63431 34.23334 12.38499 0.426 19.98657 O ? A ? 84 OD2 1
   ATOM 3074 H D ASP A 340 ? -1.39997 29.58626 12.71024 0.426 14.08180 H ? A ? 84 H 1
   ATOM 3075 HA D ASP A 340 ? -2.24572 31.14384 14.74227 0.426 14.80654 H ? A ? 84 HA 1
   ATOM 3076 HB2 D ASP A 340 ? -0.38758 31.93150 13.61691 0.426 15.30839 H ? A ? 84 HB2 1
   ATOM 3077 HB3 D ASP A 340 ? -1.16332 31.86207 12.23169 0.426 15.30839 H ? A ? 84 HB3 1
   ATOM 3078 N A ASP A 341 ? -4.72012 31.21872 14.12333 0.574 13.34949 N ? A ? 85 N 1
   ATOM 3079 CA A ASP A 341 ? -6.14750 31.37061 13.86248 0.574 18.87671 C ? A ? 85 CA 1
   ATOM 3080 C A ASP A 341 ? -6.53215 32.79354 13.46943 0.574 14.35328 C ? A ? 85 C 1
   ATOM 3081 O A ASP A 341 ? -7.72206 33.06371 13.27586 0.574 19.33767 O ? A ? 85 O 1
   ATOM 3082 CB A ASP A 341 ? -6.97905 30.92474 15.07539 0.574 17.44001 C ? A ? 85 CB 1
   ATOM 3083 CG A ASP A 341 ? -6.28021 31.16311 16.39632 0.574 16.60248 C ? A ? 85 CG 1
   ATOM 3084 OD1 A ASP A 341 ? -5.86547 32.31102 16.65447 0.574 20.26811 O ? A ? 85 OD1 1
   ATOM 3085 OD2 A ASP A 341 ? -6.14411 30.19686 17.17485 0.574 21.38761 O ? A ? 85 OD2 1
   ATOM 3086 H A ASP A 341 ? -4.50676 31.18665 14.95583 0.574 16.01941 H ? A ? 85 H 1
   ATOM 3087 HA A ASP A 341 ? -6.37983 30.78348 13.12613 0.574 22.65206 H ? A ? 85 HA 1
   ATOM 3088 HB2 A ASP A 341 ? -7.81236 31.42113 15.08505 0.574 20.92803 H ? A ? 85 HB2 1
   ATOM 3089 HB3 A ASP A 341 ? -7.15970 29.97464 15.00078 0.574 20.92803 H ? A ? 85 HB3 1
   ATOM 3090 N D ASP A 341 ? -4.62175 31.26668 14.15174 0.426 13.26969 N ? A ? 85 N 1
   ATOM 3091 CA D ASP A 341 ? -6.02345 31.32858 13.74644 0.426 19.03129 C ? A ? 85 CA 1
   ATOM 3092 C D ASP A 341 ? -6.45218 32.71332 13.27662 0.426 14.46421 C ? A ? 85 C 1
   ATOM 3093 O D ASP A 341 ? -7.59786 32.87867 12.84992 0.426 16.89810 O ? A ? 85 O 1
   ATOM 3094 CB D ASP A 341 ? -6.92924 30.85973 14.89196 0.426 17.29772 C ? A ? 85 CB 1
   ATOM 3095 CG D ASP A 341 ? -6.92059 31.80161 16.08197 0.426 19.90206 C ? A ? 85 CG 1
   ATOM 3096 OD1 D ASP A 341 ? -6.18999 32.81401 16.05425 0.426 25.82553 O ? A ? 85 OD1 1
   ATOM 3097 OD2 D ASP A 341 ? -7.65404 31.52211 17.05363 0.426 24.88979 O ? A ? 85 OD2 1
   ATOM 3098 H D ASP A 341 ? -4.49923 31.26082 15.00295 0.426 15.92364 H ? A ? 85 H 1
   ATOM 3099 HA D ASP A 341 ? -6.15252 30.71830 13.00361 0.426 22.83757 H ? A ? 85 HA 1
   ATOM 3100 HB2 D ASP A 341 ? -7.84109 30.79780 14.56700 0.426 20.75729 H ? A ? 85 HB2 1
   ATOM 3101 HB3 D ASP A 341 ? -6.62609 29.99036 15.19725 0.426 20.75729 H ? A ? 85 HB3 1
   ATOM 3102 N . LYS A 342 ? -5.57078 33.70433 13.33643 1.000 15.93371 N ? A ? 86 N 1
   ATOM 3103 CA . LYS A 342 ? -5.83172 34.99802 12.72573 1.000 19.85065 C ? A ? 86 CA 1
   ATOM 3104 C . LYS A 342 ? -5.41910 35.01610 11.26116 1.000 21.47304 C ? A ? 86 C 1
   ATOM 3105 O . LYS A 342 ? -5.73594 35.97562 10.55090 1.000 16.83276 O ? A ? 86 O 1
   ATOM 3106 HA . LYS A 342 ? -6.77835 35.20271 12.77953 1.000 23.82080 H ? A ? 86 HA 1
   ATOM 3107 CB A LYS A 342 ? -5.10071 36.09614 13.48523 0.651 20.14866 C ? A ? 86 CB 1
   ATOM 3108 CG A LYS A 342 ? -5.17788 35.91483 14.98078 0.651 26.82155 C ? A ? 86 CG 1
   ATOM 3109 CD A LYS A 342 ? -6.61055 36.12961 15.50184 0.651 37.68572 C ? A ? 86 CD 1
   ATOM 3110 CE A LYS A 342 ? -6.56982 36.10128 17.02335 0.651 48.47438 C ? A ? 86 CE 1
   ATOM 3111 NZ A LYS A 342 ? -7.92078 36.29577 17.59830 0.651 51.54375 N ? A ? 86 NZ 1
   ATOM 3112 H A LYS A 342 ? -4.75782 33.59306 13.59395 0.574 19.12046 H ? A ? 86 H 1
   ATOM 3113 HB2 A LYS A 342 ? -4.16525 36.08946 13.22880 0.651 24.17841 H ? A ? 86 HB2 1
   ATOM 3114 HB3 A LYS A 342 ? -5.49908 36.95261 13.26462 0.651 24.17841 H ? A ? 86 HB3 1
   ATOM 3115 HG2 A LYS A 342 ? -4.90207 35.01352 15.20984 0.651 32.18588 H ? A ? 86 HG2 1
   ATOM 3116 HG3 A LYS A 342 ? -4.59636 36.55970 15.41307 0.651 32.18588 H ? A ? 86 HG3 1
   ATOM 3117 HD2 A LYS A 342 ? -6.94754 36.99032 15.20772 0.651 45.22288 H ? A ? 86 HD2 1
   ATOM 3118 HD3 A LYS A 342 ? -7.19120 35.42012 15.18501 0.651 45.22288 H ? A ? 86 HD3 1
   ATOM 3119 HE2 A LYS A 342 ? -6.23092 35.24248 17.32084 0.651 58.16927 H ? A ? 86 HE2 1
   ATOM 3120 HE3 A LYS A 342 ? -5.99494 36.81385 17.34377 0.651 58.16927 H ? A ? 86 HE3 1
   ATOM 3121 HZ1 A LYS A 342 ? -8.04920 35.72900 18.27237 0.651 61.85251 H ? A ? 86 HZ1 1
   ATOM 3122 HZ2 A LYS A 342 ? -8.00585 37.12843 17.90086 0.651 61.85251 H ? A ? 86 HZ2 1
   ATOM 3123 HZ3 A LYS A 342 ? -8.54027 36.14981 16.97619 0.651 61.85251 H ? A ? 86 HZ3 1
   ATOM 3124 CB B LYS A 342 ? -5.10237 36.10178 13.49169 0.349 20.20425 C ? A ? 86 CB 1
   ATOM 3125 CG B LYS A 342 ? -5.50338 36.20571 14.95558 0.349 24.97006 C ? A ? 86 CG 1
   ATOM 3126 CD B LYS A 342 ? -7.02936 36.29352 15.12039 0.349 32.81656 C ? A ? 86 CD 1
   ATOM 3127 CE B LYS A 342 ? -7.38857 36.52307 16.58269 0.349 43.41936 C ? A ? 86 CE 1
   ATOM 3128 NZ B LYS A 342 ? -6.78626 35.51058 17.50451 0.349 40.56071 N ? A ? 86 NZ 1
   ATOM 3129 HB2 B LYS A 342 ? -4.14904 35.92585 13.45835 0.349 24.24511 H ? A ? 86 HB2 1
   ATOM 3130 HB3 B LYS A 342 ? -5.29745 36.95365 13.07079 0.349 24.24511 H ? A ? 86 HB3 1
   ATOM 3131 HG2 B LYS A 342 ? -5.19078 35.41975 15.43040 0.349 29.96409 H ? A ? 86 HG2 1
   ATOM 3132 HG3 B LYS A 342 ? -5.10933 37.00425 15.34022 0.349 29.96409 H ? A ? 86 HG3 1
   ATOM 3133 HD2 B LYS A 342 ? -7.37186 37.03474 14.59676 0.349 39.37989 H ? A ? 86 HD2 1
   ATOM 3134 HD3 B LYS A 342 ? -7.43737 35.46376 14.82728 0.349 39.37989 H ? A ? 86 HD3 1
   ATOM 3135 HE2 B LYS A 342 ? -7.06811 37.39824 16.85155 0.349 52.10324 H ? A ? 86 HE2 1
   ATOM 3136 HE3 B LYS A 342 ? -8.35259 36.47833 16.68043 0.349 52.10324 H ? A ? 86 HE3 1
   ATOM 3137 HZ1 B LYS A 342 ? -7.22221 35.50794 18.28042 0.349 48.67286 H ? A ? 86 HZ1 1
   ATOM 3138 HZ2 B LYS A 342 ? -6.83785 34.69963 17.14146 0.349 48.67286 H ? A ? 86 HZ2 1
   ATOM 3139 HZ3 B LYS A 342 ? -5.93103 35.70606 17.65438 0.349 48.67286 H ? A ? 86 HZ3 1
   ATOM 3140 H D LYS A 342 ? -4.80741 33.65091 13.72888 0.426 19.12046 H ? A ? 86 H 1
   ATOM 3141 N . ASP A 343 ? -4.73566 33.97549 10.80099 1.000 15.81744 N ? A ? 87 N 1
   ATOM 3142 CA . ASP A 343 ? -4.42278 33.83344 9.38806 1.000 20.40660 C ? A ? 87 CA 1
   ATOM 3143 C . ASP A 343 ? -5.71623 33.57224 8.62957 1.000 16.48805 C ? A ? 87 C 1
   ATOM 3144 O . ASP A 343 ? -6.44399 32.63641 8.98379 1.000 9.38588 O ? A ? 87 O 1
   ATOM 3145 CB . ASP A 343 ? -3.44067 32.68726 9.17823 1.000 15.14063 C ? A ? 87 CB 1
   ATOM 3146 CG . ASP A 343 ? -2.86592 32.66060 7.77537 1.000 21.42740 C ? A ? 87 CG 1
   ATOM 3147 OD1 . ASP A 343 ? -3.52187 33.17498 6.84657 1.000 16.09300 O ? A ? 87 OD1 1
   ATOM 3148 OD2 . ASP A 343 ? -1.75158 32.12596 7.60341 1.000 16.73553 O ? A ? 87 OD2 1
   ATOM 3149 H . ASP A 343 ? -4.43991 33.33354 11.29092 1.000 18.98095 H ? A ? 87 H 1
   ATOM 3150 HA . ASP A 343 ? -4.00850 34.64333 9.05140 1.000 24.48793 H ? A ? 87 HA 1
   ATOM 3151 HB2 . ASP A 343 ? -2.70460 32.78277 9.80271 1.000 18.16877 H ? A ? 87 HB2 1
   ATOM 3152 HB3 . ASP A 343 ? -3.89860 31.84598 9.33133 1.000 18.16877 H ? A ? 87 HB3 1
   ATOM 3153 N . PRO A 344 ? -6.06177 34.36745 7.61156 1.000 15.56748 N ? A ? 88 N 1
   ATOM 3154 CA . PRO A 344 ? -7.28946 34.06361 6.85485 1.000 13.67817 C ? A ? 88 CA 1
   ATOM 3155 C . PRO A 344 ? -7.27849 32.66849 6.26011 1.000 14.26299 C ? A ? 88 C 1
   ATOM 3156 O . PRO A 344 ? -8.34691 32.08879 6.03120 1.000 15.88513 O ? A ? 88 O 1
   ATOM 3157 CB . PRO A 344 ? -7.31531 35.15195 5.76848 1.000 12.06324 C ? A ? 88 CB 1
   ATOM 3158 CG . PRO A 344 ? -6.54080 36.29889 6.36710 1.000 16.83187 C ? A ? 88 CG 1
   ATOM 3159 CD . PRO A 344 ? -5.45388 35.64742 7.19246 1.000 14.62666 C ? A ? 88 CD 1
   ATOM 3160 HA . PRO A 344 ? -8.07077 34.16984 7.41980 1.000 16.41382 H ? A ? 88 HA 1
   ATOM 3161 HB2 . PRO A 344 ? -6.88811 34.82585 4.96097 1.000 14.47590 H ? A ? 88 HB2 1
   ATOM 3162 HB3 . PRO A 344 ? -8.23075 35.41026 5.57839 1.000 14.47590 H ? A ? 88 HB3 1
   ATOM 3163 HG2 . PRO A 344 ? -6.16022 36.84502 5.66154 1.000 20.19826 H ? A ? 88 HG2 1
   ATOM 3164 HG3 . PRO A 344 ? -7.12439 36.83679 6.92476 1.000 20.19826 H ? A ? 88 HG3 1
   ATOM 3165 HD2 . PRO A 344 ? -4.66007 35.49299 6.65681 1.000 17.55201 H ? A ? 88 HD2 1
   ATOM 3166 HD3 . PRO A 344 ? -5.23285 36.19287 7.96353 1.000 17.55201 H ? A ? 88 HD3 1
   ATOM 3167 N . ASN A 345 ? -6.09652 32.10650 6.01045 1.000 12.14327 N ? A ? 89 N 1
   ATOM 3168 CA . ASN A 345 ? -5.99102 30.76349 5.46255 1.000 17.37420 C ? A ? 89 CA 1
   ATOM 3169 C . ASN A 345 ? -6.20538 29.67324 6.49905 1.000 12.83781 C ? A ? 89 C 1
   ATOM 3170 O . ASN A 345 ? -6.09030 28.49921 6.15166 1.000 11.07051 O ? A ? 89 O 1
   ATOM 3171 CB . ASN A 345 ? -4.60987 30.53155 4.83439 1.000 22.99013 C ? A ? 89 CB 1
   ATOM 3172 CG . ASN A 345 ? -4.39553 31.32418 3.56778 1.000 35.47359 C ? A ? 89 CG 1
   ATOM 3173 OD1 . ASN A 345 ? -5.34432 31.81409 2.96498 1.000 24.56651 O ? A ? 89 OD1 1
   ATOM 3174 ND2 . ASN A 345 ? -3.13830 31.44428 3.14822 1.000 48.21351 N ? A ? 89 ND2 1
   ATOM 3175 H . ASN A 345 ? -5.33889 32.48804 6.15199 1.000 14.57195 H ? A ? 89 H 1
   ATOM 3176 HA . ASN A 345 ? -6.66770 30.68881 4.77159 1.000 20.84906 H ? A ? 89 HA 1
   ATOM 3177 HB2 . ASN A 345 ? -3.92643 30.79457 5.47050 1.000 27.58818 H ? A ? 89 HB2 1
   ATOM 3178 HB3 . ASN A 345 ? -4.51662 29.59077 4.61731 1.000 27.58818 H ? A ? 89 HB3 1
   ATOM 3179 HD21 . ASN A 345 ? -2.49956 31.07961 3.59391 1.000 57.85623 H ? A ? 89 HD21 1
   ATOM 3180 HD22 . ASN A 345 ? -2.96459 31.88655 2.43141 1.000 57.85623 H ? A ? 89 HD22 1
   ATOM 3181 N A PHE A 346 ? -6.53733 30.03101 7.73998 0.640 12.79853 N ? A ? 90 N 1
   ATOM 3182 CA A PHE A 346 ? -6.55657 29.06507 8.83317 0.640 12.56189 C ? A ? 90 CA 1
   ATOM 3183 C A PHE A 346 ? -7.41672 27.85031 8.50646 0.640 16.83017 C ? A ? 90 C 1
   ATOM 3184 O A PHE A 346 ? -6.95689 26.70593 8.59549 0.640 11.83525 O ? A ? 90 O 1
   ATOM 3185 CB A PHE A 346 ? -7.05627 29.75012 10.10633 0.640 13.06520 C ? A ? 90 CB 1
   ATOM 3186 CG A PHE A 346 ? -7.20033 28.82591 11.28225 0.640 16.91663 C ? A ? 90 CG 1
   ATOM 3187 CD1 A PHE A 346 ? -6.09153 28.44406 12.01683 0.640 13.20621 C ? A ? 90 CD1 1
   ATOM 3188 CD2 A PHE A 346 ? -8.44744 28.35486 11.66522 0.640 13.50732 C ? A ? 90 CD2 1
   ATOM 3189 CE1 A PHE A 346 ? -6.21957 27.60570 13.10892 0.640 14.70966 C ? A ? 90 CE1 1
   ATOM 3190 CE2 A PHE A 346 ? -8.58319 27.51409 12.75520 0.640 17.21389 C ? A ? 90 CE2 1
   ATOM 3191 CZ A PHE A 346 ? -7.46642 27.13884 13.47853 0.640 13.47618 C ? A ? 90 CZ 1
   ATOM 3192 H A PHE A 346 ? -6.75580 30.82909 7.97437 0.640 15.35826 H ? A ? 90 H 1
   ATOM 3193 HA A PHE A 346 ? -5.65133 28.74907 8.98008 0.640 15.07428 H ? A ? 90 HA 1
   ATOM 3194 HB2 A PHE A 346 ? -6.42629 30.44523 10.35302 0.640 15.67826 H ? A ? 90 HB2 1
   ATOM 3195 HB3 A PHE A 346 ? -7.92687 30.13924 9.92871 0.640 15.67826 H ? A ? 90 HB3 1
   ATOM 3196 HD1 A PHE A 346 ? -5.24972 28.75518 11.77295 0.640 15.84747 H ? A ? 90 HD1 1
   ATOM 3197 HD2 A PHE A 346 ? -9.20164 28.60739 11.18323 0.640 16.20880 H ? A ? 90 HD2 1
   ATOM 3198 HE1 A PHE A 346 ? -5.46671 27.35614 13.59452 0.640 17.65161 H ? A ? 90 HE1 1
   ATOM 3199 HE2 A PHE A 346 ? -9.42404 27.20188 13.00095 0.640 20.65668 H ? A ? 90 HE2 1
   ATOM 3200 HZ A PHE A 346 ? -7.55412 26.57371 14.21191 0.640 16.17143 H ? A ? 90 HZ 1
   ATOM 3201 N C PHE A 346 ? -6.50597 30.01950 7.75227 0.360 12.82605 N ? A ? 90 N 1
   ATOM 3202 CA C PHE A 346 ? -6.43987 29.03034 8.82503 0.360 12.80573 C ? A ? 90 CA 1
   ATOM 3203 C C PHE A 346 ? -7.36433 27.84542 8.56753 0.360 16.62127 C ? A ? 90 C 1
   ATOM 3204 O C PHE A 346 ? -6.97855 26.69094 8.79077 0.360 11.75565 O ? A ? 90 O 1
   ATOM 3205 CB C PHE A 346 ? -6.77730 29.68585 10.16421 0.360 13.33219 C ? A ? 90 CB 1
   ATOM 3206 CG C PHE A 346 ? -6.98210 28.70426 11.28352 0.360 16.10618 C ? A ? 90 CG 1
   ATOM 3207 CD1 C PHE A 346 ? -5.90478 28.04451 11.85031 0.360 13.16814 C ? A ? 90 CD1 1
   ATOM 3208 CD2 C PHE A 346 ? -8.25310 28.44449 11.77169 0.360 13.68148 C ? A ? 90 CD2 1
   ATOM 3209 CE1 C PHE A 346 ? -6.09044 27.14136 12.88090 0.360 14.38255 C ? A ? 90 CE1 1
   ATOM 3210 CE2 C PHE A 346 ? -8.44536 27.54366 12.80237 0.360 17.11751 C ? A ? 90 CE2 1
   ATOM 3211 CZ C PHE A 346 ? -7.36227 26.89140 13.35803 0.360 13.82174 C ? A ? 90 CZ 1
   ATOM 3212 H C PHE A 346 ? -6.74656 30.80626 8.00272 0.360 15.39128 H ? A ? 90 H 1
   ATOM 3213 HA C PHE A 346 ? -5.53210 28.69128 8.86839 0.360 15.36690 H ? A ? 90 HA 1
   ATOM 3214 HB2 C PHE A 346 ? -6.04839 30.27425 10.41598 0.360 15.99865 H ? A ? 90 HB2 1
   ATOM 3215 HB3 C PHE A 346 ? -7.59616 30.19611 10.06425 0.360 15.99865 H ? A ? 90 HB3 1
   ATOM 3216 HD1 C PHE A 346 ? -5.04611 28.21074 11.53414 0.360 15.80179 H ? A ? 90 HD1 1
   ATOM 3217 HD2 C PHE A 346 ? -8.98558 28.88167 11.40123 0.360 16.41779 H ? A ? 90 HD2 1
   ATOM 3218 HE1 C PHE A 346 ? -5.35946 26.70259 13.25245 0.360 17.25907 H ? A ? 90 HE1 1
   ATOM 3219 HE2 C PHE A 346 ? -9.30296 27.37703 13.12121 0.360 20.54102 H ? A ? 90 HE2 1
   ATOM 3220 HZ C PHE A 346 ? -7.48899 26.28526 14.05189 0.360 16.58610 H ? A ? 90 HZ 1
   ATOM 3221 N A LYS A 347 ? -8.68115 28.07935 8.14359 0.640 11.80552 N ? A ? 91 N 1
   ATOM 3222 CA A LYS A 347 ? -9.58369 26.95873 7.90339 0.640 15.52271 C ? A ? 91 CA 1
   ATOM 3223 C A LYS A 347 ? -9.02375 26.01824 6.84394 0.640 9.35788 C ? A ? 91 C 1
   ATOM 3224 O A LYS A 347 ? -9.07902 24.79466 7.00236 0.640 13.16837 O ? A ? 91 O 1
   ATOM 3225 CB A LYS A 347 ? -10.96685 27.45997 7.48349 0.640 13.83637 C ? A ? 91 CB 1
   ATOM 3226 CG A LYS A 347 ? -11.75997 28.15996 8.57958 0.640 17.77670 C ? A ? 91 CG 1
   ATOM 3227 CD A LYS A 347 ? -13.21372 28.38922 8.16403 0.640 17.56244 C ? A ? 91 CD 1
   ATOM 3228 CE A LYS A 347 ? -13.31986 29.14475 6.83674 0.640 18.21417 C ? A ? 91 CE 1
   ATOM 3229 NZ A LYS A 347 ? -12.73599 30.51975 6.87355 0.640 7.32137 N ? A ? 91 NZ 1
   ATOM 3230 H A LYS A 347 ? -9.03132 28.85695 8.03263 0.640 14.16664 H ? A ? 91 H 1
   ATOM 3231 HA A LYS A 347 ? -9.68366 26.46593 8.73288 0.640 18.62726 H ? A ? 91 HA 1
   ATOM 3232 HB2 A LYS A 347 ? -10.85618 28.09211 6.75613 0.640 16.60367 H ? A ? 91 HB2 1
   ATOM 3233 HB3 A LYS A 347 ? -11.49106 26.70006 7.18574 0.640 16.60367 H ? A ? 91 HB3 1
   ATOM 3234 HG2 A LYS A 347 ? -11.75496 27.61134 9.37952 0.640 21.33206 H ? A ? 91 HG2 1
   ATOM 3235 HG3 A LYS A 347 ? -11.35713 29.02238 8.76625 0.640 21.33206 H ? A ? 91 HG3 1
   ATOM 3236 HD2 A LYS A 347 ? -13.65502 27.53169 8.06011 0.640 21.07494 H ? A ? 91 HD2 1
   ATOM 3237 HD3 A LYS A 347 ? -13.66210 28.91251 8.84669 0.640 21.07494 H ? A ? 91 HD3 1
   ATOM 3238 HE2 A LYS A 347 ? -12.84857 28.64265 6.15361 0.640 21.85702 H ? A ? 91 HE2 1
   ATOM 3239 HE3 A LYS A 347 ? -14.25673 29.22866 6.59980 0.640 21.85702 H ? A ? 91 HE3 1
   ATOM 3240 HZ1 A LYS A 347 ? -11.95986 30.53264 6.43818 0.640 8.78566 H ? A ? 91 HZ1 1
   ATOM 3241 HZ2 A LYS A 347 ? -13.29287 31.09734 6.48835 0.640 8.78566 H ? A ? 91 HZ2 1
   ATOM 3242 HZ3 A LYS A 347 ? -12.59843 30.76957 7.71662 0.640 8.78566 H ? A ? 91 HZ3 1
   ATOM 3243 N C LYS A 347 ? -8.59201 28.10458 8.11299 0.360 11.94532 N ? A ? 91 N 1
   ATOM 3244 CA C LYS A 347 ? -9.53623 27.01168 7.90164 0.360 15.34952 C ? A ? 91 CA 1
   ATOM 3245 C C LYS A 347 ? -9.03283 26.04523 6.84083 0.360 9.51115 C ? A ? 91 C 1
   ATOM 3246 O C LYS A 347 ? -9.16005 24.82423 6.99171 0.360 13.02217 O ? A ? 91 O 1
   ATOM 3247 CB C LYS A 347 ? -10.90274 27.56004 7.50064 0.360 13.91535 C ? A ? 91 CB 1
   ATOM 3248 CG C LYS A 347 ? -11.85407 27.71684 8.64909 0.360 16.19266 C ? A ? 91 CG 1
   ATOM 3249 CD C LYS A 347 ? -11.21160 28.43565 9.79263 0.360 28.02970 C ? A ? 91 CD 1
   ATOM 3250 CE C LYS A 347 ? -12.27758 29.07753 10.61270 0.360 24.92533 C ? A ? 91 CE 1
   ATOM 3251 NZ C LYS A 347 ? -11.66574 29.53564 11.88121 0.360 16.09003 N ? A ? 91 NZ 1
   ATOM 3252 H C LYS A 347 ? -8.89505 28.88690 7.92395 0.360 14.33440 H ? A ? 91 H 1
   ATOM 3253 HA C LYS A 347 ? -9.63577 26.52844 8.73679 0.360 18.41944 H ? A ? 91 HA 1
   ATOM 3254 HB2 C LYS A 347 ? -10.78137 28.43314 7.09585 0.360 16.69844 H ? A ? 91 HB2 1
   ATOM 3255 HB3 C LYS A 347 ? -11.30730 26.95182 6.86244 0.360 16.69844 H ? A ? 91 HB3 1
   ATOM 3256 HG2 C LYS A 347 ? -12.62551 28.22924 8.36061 0.360 19.43121 H ? A ? 91 HG2 1
   ATOM 3257 HG3 C LYS A 347 ? -12.13406 26.84076 8.95727 0.360 19.43121 H ? A ? 91 HG3 1
   ATOM 3258 HD2 C LYS A 347 ? -10.72136 27.80773 10.34606 0.360 33.63566 H ? A ? 91 HD2 1
   ATOM 3259 HD3 C LYS A 347 ? -10.61258 29.12175 9.45897 0.360 33.63566 H ? A ? 91 HD3 1
   ATOM 3260 HE2 C LYS A 347 ? -12.64728 29.84097 10.14219 0.360 29.91041 H ? A ? 91 HE2 1
   ATOM 3261 HE3 C LYS A 347 ? -12.97930 28.43733 10.80925 0.360 29.91041 H ? A ? 91 HE3 1
   ATOM 3262 HZ1 C LYS A 347 ? -12.27434 29.95153 12.37995 0.360 19.30805 H ? A ? 91 HZ1 1
   ATOM 3263 HZ2 C LYS A 347 ? -11.34769 28.83905 12.33476 0.360 19.30805 H ? A ? 91 HZ2 1
   ATOM 3264 HZ3 C LYS A 347 ? -10.99791 30.09883 11.71110 0.360 19.30805 H ? A ? 91 HZ3 1
   ATOM 3265 N . ASP A 348 ? -8.47612 26.57049 5.75541 1.000 12.59728 N ? A ? 92 N 1
   ATOM 3266 CA . ASP A 348 ? -7.91958 25.72738 4.70329 1.000 14.41756 C ? A ? 92 CA 1
   ATOM 3267 C . ASP A 348 ? -6.65280 25.02312 5.16139 1.000 11.29126 C ? A ? 92 C 1
   ATOM 3268 O . ASP A 348 ? -6.35943 23.92136 4.69489 1.000 12.83810 O ? A ? 92 O 1
   ATOM 3269 HA . ASP A 348 ? -8.57744 25.05286 4.47275 1.000 17.30108 H ? A ? 92 HA 1
   ATOM 3270 CB A ASP A 348 ? -7.63549 26.55188 3.45141 0.606 17.96561 C ? A ? 92 CB 1
   ATOM 3271 CG A ASP A 348 ? -8.89706 26.94002 2.71962 0.606 29.49747 C ? A ? 92 CG 1
   ATOM 3272 OD1 A ASP A 348 ? -9.90997 26.22731 2.87433 0.606 9.02552 O ? A ? 92 OD1 1
   ATOM 3273 OD2 A ASP A 348 ? -8.87438 27.95439 1.99229 0.606 38.47481 O ? A ? 92 OD2 1
   ATOM 3274 H A ASP A 348 ? -8.41702 27.41564 5.60767 0.640 15.11675 H ? A ? 92 H 1
   ATOM 3275 HB2 A ASP A 348 ? -7.17201 27.36524 3.70542 0.606 21.55875 H ? A ? 92 HB2 1
   ATOM 3276 HB3 A ASP A 348 ? -7.08432 26.03103 2.84658 0.606 21.55875 H ? A ? 92 HB3 1
   ATOM 3277 CB B ASP A 348 ? -7.61333 26.54638 3.45024 0.394 17.95669 C ? A ? 92 CB 1
   ATOM 3278 CG B ASP A 348 ? -8.86057 27.05452 2.76898 0.394 29.31911 C ? A ? 92 CG 1
   ATOM 3279 OD1 B ASP A 348 ? -9.88683 27.22683 3.45767 0.394 20.58982 O ? A ? 92 OD1 1
   ATOM 3280 OD2 B ASP A 348 ? -8.81410 27.26863 1.53988 0.394 22.34568 O ? A ? 92 OD2 1
   ATOM 3281 HB2 B ASP A 348 ? -7.07253 27.31278 3.69736 0.394 21.54804 H ? A ? 92 HB2 1
   ATOM 3282 HB3 B ASP A 348 ? -7.13135 25.99009 2.81846 0.394 21.54804 H ? A ? 92 HB3 1
   ATOM 3283 H C ASP A 348 ? -8.40799 27.41428 5.60380 0.360 15.11675 H ? A ? 92 H 1
   ATOM 3284 N A GLN A 349 ? -5.90014 25.63316 6.07663 0.241 13.20651 N ? A ? 93 N 1
   ATOM 3285 CA A GLN A 349 ? -4.74754 24.94814 6.64896 0.241 10.79094 C ? A ? 93 CA 1
   ATOM 3286 C A GLN A 349 ? -5.18180 23.74121 7.46840 0.241 10.75669 C ? A ? 93 C 1
   ATOM 3287 O A GLN A 349 ? -4.52071 22.69923 7.44544 0.241 9.69195 O ? A ? 93 O 1
   ATOM 3288 CB A GLN A 349 ? -3.94286 25.91172 7.51666 0.241 12.90608 C ? A ? 93 CB 1
   ATOM 3289 CG A GLN A 349 ? -3.38032 27.10142 6.76601 0.241 14.71041 C ? A ? 93 CG 1
   ATOM 3290 CD A GLN A 349 ? -3.07719 28.26969 7.68348 0.241 14.43912 C ? A ? 93 CD 1
   ATOM 3291 OE1 A GLN A 349 ? -3.33897 28.21572 8.88473 0.241 17.13419 O ? A ? 93 OE1 1
   ATOM 3292 NE2 A GLN A 349 ? -2.52451 29.33495 7.11986 0.241 16.97824 N ? A ? 93 NE2 1
   ATOM 3293 H A GLN A 349 ? -6.03370 26.42798 6.37668 0.241 15.84782 H ? A ? 93 H 1
   ATOM 3294 HA A GLN A 349 ? -4.17655 24.64090 5.92753 0.241 12.94914 H ? A ? 93 HA 1
   ATOM 3295 HB2 A GLN A 349 ? -4.51942 26.25238 8.21840 0.241 15.48732 H ? A ? 93 HB2 1
   ATOM 3296 HB3 A GLN A 349 ? -3.19648 25.42939 7.90547 0.241 15.48732 H ? A ? 93 HB3 1
   ATOM 3297 HG2 A GLN A 349 ? -2.55541 26.83971 6.32792 0.241 17.65250 H ? A ? 93 HG2 1
   ATOM 3298 HG3 A GLN A 349 ? -4.02747 27.39583 6.10615 0.241 17.65250 H ? A ? 93 HG3 1
   ATOM 3299 HE21 A GLN A 349 ? -2.35721 29.33702 6.27629 0.241 20.37391 H ? A ? 93 HE21 1
   ATOM 3300 HE22 A GLN A 349 ? -2.33332 30.02385 7.59784 0.241 20.37391 H ? A ? 93 HE22 1
   ATOM 3301 N B GLN A 349 ? -5.89281 25.66241 6.05079 0.319 13.21556 N ? A ? 93 N 1
   ATOM 3302 CA B GLN A 349 ? -4.70666 25.01261 6.59756 0.319 10.76501 C ? A ? 93 CA 1
   ATOM 3303 C B GLN A 349 ? -5.08758 23.79533 7.42860 0.319 10.73967 C ? A ? 93 C 1
   ATOM 3304 O B GLN A 349 ? -4.38757 22.77708 7.40506 0.319 9.71459 O ? A ? 93 O 1
   ATOM 3305 CB B GLN A 349 ? -3.90538 26.00692 7.43457 0.319 12.95511 C ? A ? 93 CB 1
   ATOM 3306 CG B GLN A 349 ? -3.26933 27.11856 6.61913 0.319 14.65985 C ? A ? 93 CG 1
   ATOM 3307 CD B GLN A 349 ? -2.69886 28.22553 7.48408 0.319 14.83803 C ? A ? 93 CD 1
   ATOM 3308 OE1 B GLN A 349 ? -2.86150 28.22448 8.70394 0.319 15.93578 O ? A ? 93 OE1 1
   ATOM 3309 NE2 B GLN A 349 ? -2.02392 29.17811 6.85372 0.319 17.82463 N ? A ? 93 NE2 1
   ATOM 3310 H B GLN A 349 ? -6.03967 26.45618 6.34735 0.319 15.85869 H ? A ? 93 H 1
   ATOM 3311 HA B GLN A 349 ? -4.14266 24.71555 5.86643 0.319 12.91803 H ? A ? 93 HA 1
   ATOM 3312 HB2 B GLN A 349 ? -4.49812 26.41738 8.08348 0.319 15.54615 H ? A ? 93 HB2 1
   ATOM 3313 HB3 B GLN A 349 ? -3.19438 25.52954 7.89007 0.319 15.54615 H ? A ? 93 HB3 1
   ATOM 3314 HG2 B GLN A 349 ? -2.54587 26.74826 6.08962 0.319 17.59184 H ? A ? 93 HG2 1
   ATOM 3315 HG3 B GLN A 349 ? -3.94069 27.50796 6.03729 0.319 17.59184 H ? A ? 93 HG3 1
   ATOM 3316 HE21 B GLN A 349 ? -1.92998 29.14519 5.99950 0.319 21.38957 H ? A ? 93 HE21 1
   ATOM 3317 HE22 B GLN A 349 ? -1.68038 29.82850 7.29935 0.319 21.38957 H ? A ? 93 HE22 1
   ATOM 3318 N D GLN A 349 ? -5.87992 25.67282 6.03273 0.440 13.23345 N ? A ? 93 N 1
   ATOM 3319 CA D GLN A 349 ? -4.68717 25.02872 6.57272 0.440 10.71775 C ? A ? 93 CA 1
   ATOM 3320 C D GLN A 349 ? -5.05935 23.79206 7.37757 0.440 10.72771 C ? A ? 93 C 1
   ATOM 3321 O D GLN A 349 ? -4.43567 22.73464 7.23108 0.440 9.41244 O ? A ? 93 O 1
   ATOM 3322 CB D GLN A 349 ? -3.90272 26.01854 7.43100 0.440 12.96496 C ? A ? 93 CB 1
   ATOM 3323 CG D GLN A 349 ? -3.26654 27.14332 6.63113 0.440 14.67865 C ? A ? 93 CG 1
   ATOM 3324 CD D GLN A 349 ? -2.68459 28.23557 7.50849 0.440 14.82416 C ? A ? 93 CD 1
   ATOM 3325 OE1 D GLN A 349 ? -2.79808 28.19296 8.73351 0.440 15.89177 O ? A ? 93 OE1 1
   ATOM 3326 NE2 D GLN A 349 ? -2.05696 29.22207 6.88281 0.440 17.88644 N ? A ? 93 NE2 1
   ATOM 3327 H D GLN A 349 ? -6.02186 26.47059 6.32086 0.440 15.88015 H ? A ? 93 H 1
   ATOM 3328 HA D GLN A 349 ? -4.11389 24.75214 5.84077 0.440 12.86131 H ? A ? 93 HA 1
   ATOM 3329 HB2 D GLN A 349 ? -4.50537 26.41781 8.07776 0.440 15.55797 H ? A ? 93 HB2 1
   ATOM 3330 HB3 D GLN A 349 ? -3.19318 25.54146 7.88909 0.440 15.55797 H ? A ? 93 HB3 1
   ATOM 3331 HG2 D GLN A 349 ? -2.54821 26.77901 6.09059 0.440 17.61440 H ? A ? 93 HG2 1
   ATOM 3332 HG3 D GLN A 349 ? -3.94028 27.54493 6.06044 0.440 17.61440 H ? A ? 93 HG3 1
   ATOM 3333 HE21 D GLN A 349 ? -1.99755 29.21816 6.02487 0.440 21.46375 H ? A ? 93 HE21 1
   ATOM 3334 HE22 D GLN A 349 ? -1.70935 29.86573 7.33498 0.440 21.46375 H ? A ? 93 HE22 1
   ATOM 3335 N A VAL A 350 ? -6.28920 23.86161 8.20089 0.241 9.46951 N ? A ? 94 N 1
   ATOM 3336 CA A VAL A 350 ? -6.74647 22.75830 9.04004 0.241 9.04200 C ? A ? 94 CA 1
   ATOM 3337 C A VAL A 350 ? -7.24677 21.60640 8.17753 0.241 10.74492 C ? A ? 94 C 1
   ATOM 3338 O A VAL A 350 ? -6.88717 20.44364 8.39438 0.241 10.75231 O ? A ? 94 O 1
   ATOM 3339 CB A VAL A 350 ? -7.83246 23.24434 10.01614 0.241 13.06431 C ? A ? 94 CB 1
   ATOM 3340 CG1 A VAL A 350 ? -8.43077 22.06699 10.77231 0.241 17.06825 C ? A ? 94 CG1 1
   ATOM 3341 CG2 A VAL A 350 ? -7.25550 24.27321 10.97794 0.241 12.12336 C ? A ? 94 CG2 1
   ATOM 3342 H A VAL A 350 ? -6.78666 24.56257 8.22884 0.241 11.36342 H ? A ? 94 H 1
   ATOM 3343 HA A VAL A 350 ? -5.99508 22.43588 9.56191 0.241 10.85041 H ? A ? 94 HA 1
   ATOM 3344 HB A VAL A 350 ? -8.54529 23.66978 9.51436 0.241 15.67719 H ? A ? 94 HB 1
   ATOM 3345 HG11 A VAL A 350 ? -8.91429 22.40033 11.54431 0.241 20.48192 H ? A ? 94 HG11 1
   ATOM 3346 HG12 A VAL A 350 ? -9.03593 21.58862 10.18422 0.241 20.48192 H ? A ? 94 HG12 1
   ATOM 3347 HG13 A VAL A 350 ? -7.71455 21.47905 11.05914 0.241 20.48192 H ? A ? 94 HG13 1
   ATOM 3348 HG21 A VAL A 350 ? -7.95229 24.56016 11.58871 0.241 14.54805 H ? A ? 94 HG21 1
   ATOM 3349 HG22 A VAL A 350 ? -6.52701 23.86811 11.47403 0.241 14.54805 H ? A ? 94 HG22 1
   ATOM 3350 HG23 A VAL A 350 ? -6.92805 25.03179 10.46978 0.241 14.54805 H ? A ? 94 HG23 1
   ATOM 3351 N B VAL A 350 ? -6.19499 23.88018 8.16748 0.319 9.43113 N ? A ? 94 N 1
   ATOM 3352 CA B VAL A 350 ? -6.64191 22.74501 8.96819 0.319 8.98401 C ? A ? 94 CA 1
   ATOM 3353 C B VAL A 350 ? -7.18029 21.64132 8.06689 0.319 10.70180 C ? A ? 94 C 1
   ATOM 3354 O B VAL A 350 ? -6.86942 20.45945 8.25120 0.319 10.71378 O ? A ? 94 O 1
   ATOM 3355 CB B VAL A 350 ? -7.69371 23.19574 9.99757 0.319 13.03871 C ? A ? 94 CB 1
   ATOM 3356 CG1 B VAL A 350 ? -8.28737 21.99001 10.71138 0.319 17.01297 C ? A ? 94 CG1 1
   ATOM 3357 CG2 B VAL A 350 ? -7.07783 24.16924 10.99361 0.319 11.87998 C ? A ? 94 CG2 1
   ATOM 3358 H B VAL A 350 ? -6.69820 24.57554 8.22097 0.319 11.31738 H ? A ? 94 H 1
   ATOM 3359 HA B VAL A 350 ? -5.88043 22.39100 9.45372 0.319 10.78083 H ? A ? 94 HA 1
   ATOM 3360 HB B VAL A 350 ? -8.41334 23.65468 9.53671 0.319 15.64647 H ? A ? 94 HB 1
   ATOM 3361 HG11 B VAL A 350 ? -8.74181 22.29034 11.51398 0.319 20.41558 H ? A ? 94 HG11 1
   ATOM 3362 HG12 B VAL A 350 ? -8.91768 21.55106 10.11897 0.319 20.41558 H ? A ? 94 HG12 1
   ATOM 3363 HG13 B VAL A 350 ? -7.57221 21.37796 10.94557 0.319 20.41558 H ? A ? 94 HG13 1
   ATOM 3364 HG21 B VAL A 350 ? -7.75099 24.42366 11.64401 0.319 14.25600 H ? A ? 94 HG21 1
   ATOM 3365 HG22 B VAL A 350 ? -6.33371 23.73575 11.44002 0.319 14.25600 H ? A ? 94 HG22 1
   ATOM 3366 HG23 B VAL A 350 ? -6.76563 24.95394 10.51646 0.319 14.25600 H ? A ? 94 HG23 1
   ATOM 3367 N D VAL A 350 ? -6.08050 23.90345 8.22970 0.440 9.32428 N ? A ? 94 N 1
   ATOM 3368 CA D VAL A 350 ? -6.54636 22.74303 8.98215 0.440 8.94908 C ? A ? 94 CA 1
   ATOM 3369 C D VAL A 350 ? -7.09158 21.68393 8.03435 0.440 10.66330 C ? A ? 94 C 1
   ATOM 3370 O D VAL A 350 ? -6.91693 20.48033 8.25721 0.440 10.70575 O ? A ? 94 O 1
   ATOM 3371 CB D VAL A 350 ? -7.59958 23.16783 10.02219 0.440 13.03587 C ? A ? 94 CB 1
   ATOM 3372 CG1 D VAL A 350 ? -8.16627 21.94746 10.73167 0.440 17.02911 C ? A ? 94 CG1 1
   ATOM 3373 CG2 D VAL A 350 ? -6.99495 24.14659 11.01953 0.440 11.80611 C ? A ? 94 CG2 1
   ATOM 3374 H D VAL A 350 ? -6.51337 24.62972 8.38701 0.440 11.18915 H ? A ? 94 H 1
   ATOM 3375 HA D VAL A 350 ? -5.79301 22.36083 9.45890 0.440 10.73891 H ? A ? 94 HA 1
   ATOM 3376 HB D VAL A 350 ? -8.33096 23.61619 9.56945 0.440 15.64306 H ? A ? 94 HB 1
   ATOM 3377 HG11 D VAL A 350 ? -8.65475 22.23770 11.51784 0.440 20.43495 H ? A ? 94 HG11 1
   ATOM 3378 HG12 D VAL A 350 ? -8.76198 21.47862 10.12650 0.440 20.43495 H ? A ? 94 HG12 1
   ATOM 3379 HG13 D VAL A 350 ? -7.43505 21.36596 10.99257 0.440 20.43495 H ? A ? 94 HG13 1
   ATOM 3380 HG21 D VAL A 350 ? -7.66562 24.37820 11.68094 0.440 14.16735 H ? A ? 94 HG21 1
   ATOM 3381 HG22 D VAL A 350 ? -6.23468 23.72737 11.45214 0.440 14.16735 H ? A ? 94 HG22 1
   ATOM 3382 HG23 D VAL A 350 ? -6.70832 24.94321 10.54610 0.440 14.16735 H ? A ? 94 HG23 1
   ATOM 3383 N A ILE A 351 ? -8.08922 21.90979 7.18944 0.241 10.36057 N ? A ? 95 N 1
   ATOM 3384 CA A ILE A 351 ? -8.59063 20.86574 6.30134 0.241 10.06060 C ? A ? 95 CA 1
   ATOM 3385 C A ILE A 351 ? -7.43818 20.22117 5.54369 0.241 10.52829 C ? A ? 95 C 1
   ATOM 3386 O A ILE A 351 ? -7.40322 18.99909 5.35462 0.241 10.69681 O ? A ? 95 O 1
   ATOM 3387 CB A ILE A 351 ? -9.63950 21.44514 5.33440 0.241 9.90188 C ? A ? 95 CB 1
   ATOM 3388 CG1 A ILE A 351 ? -10.69128 22.25223 6.10130 0.241 11.98919 C ? A ? 95 CG1 1
   ATOM 3389 CG2 A ILE A 351 ? -10.30002 20.32977 4.53593 0.241 10.72429 C ? A ? 95 CG2 1
   ATOM 3390 CD1 A ILE A 351 ? -11.56948 23.11047 5.20432 0.241 10.83271 C ? A ? 95 CD1 1
   ATOM 3391 H A ILE A 351 ? -8.38069 22.69996 7.01544 0.241 12.43270 H ? A ? 95 H 1
   ATOM 3392 HA A ILE A 351 ? -9.02079 20.18326 6.83995 0.241 12.07273 H ? A ? 95 HA 1
   ATOM 3393 HB A ILE A 351 ? -9.18706 22.04142 4.71744 0.241 11.88228 H ? A ? 95 HB 1
   ATOM 3394 HG12 A ILE A 351 ? -11.26794 21.63789 6.58187 0.241 14.38705 H ? A ? 95 HG12 1
   ATOM 3395 HG13 A ILE A 351 ? -10.23962 22.84087 6.72613 0.241 14.38705 H ? A ? 95 HG13 1
   ATOM 3396 HG21 A ILE A 351 ? -10.94279 20.71863 3.92230 0.241 12.86916 H ? A ? 95 HG21 1
   ATOM 3397 HG22 A ILE A 351 ? -9.61821 19.84969 4.04039 0.241 12.86916 H ? A ? 95 HG22 1
   ATOM 3398 HG23 A ILE A 351 ? -10.75009 19.72691 5.14821 0.241 12.86916 H ? A ? 95 HG23 1
   ATOM 3399 HD11 A ILE A 351 ? -12.12865 23.67709 5.75855 0.241 12.99927 H ? A ? 95 HD11 1
   ATOM 3400 HD12 A ILE A 351 ? -11.00312 23.65736 4.63771 0.241 12.99927 H ? A ? 95 HD12 1
   ATOM 3401 HD13 A ILE A 351 ? -12.12381 22.53168 4.65786 0.241 12.99927 H ? A ? 95 HD13 1
   ATOM 3402 N B ILE A 351 ? -8.00198 22.00820 7.08170 0.319 10.43565 N ? A ? 95 N 1
   ATOM 3403 CA B ILE A 351 ? -8.51587 21.01556 6.14292 0.319 10.03519 C ? A ? 95 CA 1
   ATOM 3404 C B ILE A 351 ? -7.36817 20.34476 5.40062 0.319 10.42615 C ? A ? 95 C 1
   ATOM 3405 O B ILE A 351 ? -7.37022 19.12601 5.19157 0.319 10.72769 O ? A ? 95 O 1
   ATOM 3406 CB B ILE A 351 ? -9.51214 21.66842 5.16686 0.319 9.84810 C ? A ? 95 CB 1
   ATOM 3407 CG1 B ILE A 351 ? -10.78189 22.09313 5.90947 0.319 11.80384 C ? A ? 95 CG1 1
   ATOM 3408 CG2 B ILE A 351 ? -9.84419 20.70903 4.03175 0.319 11.69198 C ? A ? 95 CG2 1
   ATOM 3409 CD1 B ILE A 351 ? -11.72822 22.94317 5.08235 0.319 10.89640 C ? A ? 95 CD1 1
   ATOM 3410 H B ILE A 351 ? -8.27190 22.81208 6.93845 0.319 12.52280 H ? A ? 95 H 1
   ATOM 3411 HA B ILE A 351 ? -8.98953 20.33377 6.64462 0.319 12.04225 H ? A ? 95 HA 1
   ATOM 3412 HB B ILE A 351 ? -9.10131 22.46121 4.78790 0.319 11.81773 H ? A ? 95 HB 1
   ATOM 3413 HG12 B ILE A 351 ? -11.26342 21.29644 6.18207 0.319 14.16463 H ? A ? 95 HG12 1
   ATOM 3414 HG13 B ILE A 351 ? -10.52714 22.61007 6.68971 0.319 14.16463 H ? A ? 95 HG13 1
   ATOM 3415 HG21 B ILE A 351 ? -10.62279 21.03924 3.55674 0.319 14.03039 H ? A ? 95 HG21 1
   ATOM 3416 HG22 B ILE A 351 ? -9.08586 20.65840 3.42903 0.319 14.03039 H ? A ? 95 HG22 1
   ATOM 3417 HG23 B ILE A 351 ? -10.03049 19.83260 4.40333 0.319 14.03039 H ? A ? 95 HG23 1
   ATOM 3418 HD11 B ILE A 351 ? -12.39444 23.33529 5.66825 0.319 13.07570 H ? A ? 95 HD11 1
   ATOM 3419 HD12 B ILE A 351 ? -11.22116 23.64348 4.64261 0.319 13.07570 H ? A ? 95 HD12 1
   ATOM 3420 HD13 B ILE A 351 ? -12.15993 22.38151 4.41973 0.319 13.07570 H ? A ? 95 HD13 1
   ATOM 3421 N D ILE A 351 ? -7.76240 22.11238 6.96347 0.440 11.15525 N ? A ? 95 N 1
   ATOM 3422 CA D ILE A 351 ? -8.29506 21.16134 5.99199 0.440 10.03539 C ? A ? 95 CA 1
   ATOM 3423 C D ILE A 351 ? -7.16295 20.36642 5.35256 0.440 10.36596 C ? A ? 95 C 1
   ATOM 3424 O D ILE A 351 ? -7.22113 19.13542 5.25910 0.440 10.67133 O ? A ? 95 O 1
   ATOM 3425 CB D ILE A 351 ? -9.13361 21.89158 4.92736 0.440 9.70128 C ? A ? 95 CB 1
   ATOM 3426 CG1 D ILE A 351 ? -10.42336 22.44468 5.54242 0.440 13.58472 C ? A ? 95 CG1 1
   ATOM 3427 CG2 D ILE A 351 ? -9.42938 20.96194 3.75712 0.440 10.94424 C ? A ? 95 CG2 1
   ATOM 3428 CD1 D ILE A 351 ? -11.29984 21.40278 6.19844 0.440 12.84559 C ? A ? 95 CD1 1
   ATOM 3429 H D ILE A 351 ? -7.92010 22.93759 6.77971 0.440 13.38631 H ? A ? 95 H 1
   ATOM 3430 HA D ILE A 351 ? -8.87461 20.53958 6.45936 0.440 12.04249 H ? A ? 95 HA 1
   ATOM 3431 HB D ILE A 351 ? -8.62108 22.64379 4.59213 0.440 11.64155 H ? A ? 95 HB 1
   ATOM 3432 HG12 D ILE A 351 ? -10.18768 23.09804 6.21953 0.440 16.30168 H ? A ? 95 HG12 1
   ATOM 3433 HG13 D ILE A 351 ? -10.94418 22.86664 4.84128 0.440 16.30168 H ? A ? 95 HG13 1
   ATOM 3434 HG21 D ILE A 351 ? -10.17524 21.31950 3.25043 0.440 13.13310 H ? A ? 95 HG21 1
   ATOM 3435 HG22 D ILE A 351 ? -8.64280 20.90507 3.19235 0.440 13.13310 H ? A ? 95 HG22 1
   ATOM 3436 HG23 D ILE A 351 ? -9.65401 20.08314 4.10086 0.440 13.13310 H ? A ? 95 HG23 1
   ATOM 3437 HD11 D ILE A 351 ? -12.20322 21.74896 6.26880 0.440 15.41472 H ? A ? 95 HD11 1
   ATOM 3438 HD12 D ILE A 351 ? -11.29500 20.59888 5.65566 0.440 15.41472 H ? A ? 95 HD12 1
   ATOM 3439 HD13 D ILE A 351 ? -10.95072 21.20738 7.08209 0.440 15.41472 H ? A ? 95 HD13 1
   ATOM 3440 N A LEU A 352 ? -6.48384 21.03493 5.08707 0.241 10.18369 N ? A ? 96 N 1
   ATOM 3441 CA A LEU A 352 ? -5.35711 20.51160 4.32127 0.241 8.88121 C ? A ? 96 CA 1
   ATOM 3442 C A LEU A 352 ? -4.50687 19.57823 5.17178 0.241 10.27404 C ? A ? 96 C 1
   ATOM 3443 O A LEU A 352 ? -4.19799 18.45241 4.76422 0.241 9.92140 O ? A ? 96 O 1
   ATOM 3444 CB A LEU A 352 ? -4.51417 21.67055 3.78937 0.241 11.48384 C ? A ? 96 CB 1
   ATOM 3445 CG A LEU A 352 ? -3.48007 21.37229 2.70417 0.241 10.68737 C ? A ? 96 CG 1
   ATOM 3446 CD1 A LEU A 352 ? -4.16442 20.82377 1.46639 0.241 9.69401 C ? A ? 96 CD1 1
   ATOM 3447 CD2 A LEU A 352 ? -2.69228 22.63535 2.38268 0.241 11.12134 C ? A ? 96 CD2 1
   ATOM 3448 H A LEU A 352 ? -6.46679 21.88639 5.20674 0.241 12.22045 H ? A ? 96 H 1
   ATOM 3449 HA A LEU A 352 ? -5.69487 20.00673 3.56502 0.241 10.65747 H ? A ? 96 HA 1
   ATOM 3450 HB2 A LEU A 352 ? -5.12170 22.33051 3.42024 0.241 13.78063 H ? A ? 96 HB2 1
   ATOM 3451 HB3 A LEU A 352 ? -4.02878 22.04908 4.53904 0.241 13.78063 H ? A ? 96 HB3 1
   ATOM 3452 HG A LEU A 352 ? -2.85550 20.69955 3.01759 0.241 12.82486 H ? A ? 96 HG 1
   ATOM 3453 HD11 A LEU A 352 ? -3.53893 20.84246 0.72524 0.241 11.63283 H ? A ? 96 HD11 1
   ATOM 3454 HD12 A LEU A 352 ? -4.44557 19.91160 1.63902 0.241 11.63283 H ? A ? 96 HD12 1
   ATOM 3455 HD13 A LEU A 352 ? -4.93616 21.37468 1.26189 0.241 11.63283 H ? A ? 96 HD13 1
   ATOM 3456 HD21 A LEU A 352 ? -2.04352 22.43515 1.68991 0.241 13.34563 H ? A ? 96 HD21 1
   ATOM 3457 HD22 A LEU A 352 ? -3.30580 23.32007 2.07340 0.241 13.34563 H ? A ? 96 HD22 1
   ATOM 3458 HD23 A LEU A 352 ? -2.23743 22.93658 3.18472 0.241 13.34563 H ? A ? 96 HD23 1
   ATOM 3459 N B LEU A 352 ? -6.36831 21.12668 4.99638 0.319 10.04746 N ? A ? 96 N 1
   ATOM 3460 CA B LEU A 352 ? -5.23991 20.57517 4.25535 0.319 8.86667 C ? A ? 96 CA 1
   ATOM 3461 C B LEU A 352 ? -4.44668 19.59082 5.10504 0.319 10.23994 C ? A ? 96 C 1
   ATOM 3462 O B LEU A 352 ? -4.24727 18.43463 4.71667 0.319 9.93080 O ? A ? 96 O 1
   ATOM 3463 CB B LEU A 352 ? -4.34070 21.71451 3.77122 0.319 11.43108 C ? A ? 96 CB 1
   ATOM 3464 CG B LEU A 352 ? -2.88709 21.38247 3.42639 0.319 10.47984 C ? A ? 96 CG 1
   ATOM 3465 CD1 B LEU A 352 ? -2.78271 20.60010 2.13305 0.319 11.44052 C ? A ? 96 CD1 1
   ATOM 3466 CD2 B LEU A 352 ? -2.07490 22.67268 3.35579 0.319 7.34199 C ? A ? 96 CD2 1
   ATOM 3467 H B LEU A 352 ? -6.32049 21.97361 5.13783 0.319 12.05697 H ? A ? 96 H 1
   ATOM 3468 HA B LEU A 352 ? -5.57651 20.09586 3.48214 0.319 10.64002 H ? A ? 96 HA 1
   ATOM 3469 HB2 B LEU A 352 ? -4.74021 22.08479 2.96861 0.319 13.71731 H ? A ? 96 HB2 1
   ATOM 3470 HB3 B LEU A 352 ? -4.31506 22.38710 4.46970 0.319 13.71731 H ? A ? 96 HB3 1
   ATOM 3471 HG B LEU A 352 ? -2.51665 20.81591 4.12115 0.319 12.57582 H ? A ? 96 HG 1
   ATOM 3472 HD11 B LEU A 352 ? -1.84641 20.44566 1.93207 0.319 13.72865 H ? A ? 96 HD11 1
   ATOM 3473 HD12 B LEU A 352 ? -3.24252 19.75256 2.23867 0.319 13.72865 H ? A ? 96 HD12 1
   ATOM 3474 HD13 B LEU A 352 ? -3.19393 21.11287 1.41970 0.319 13.72865 H ? A ? 96 HD13 1
   ATOM 3475 HD21 B LEU A 352 ? -1.34281 22.55121 2.73114 0.319 8.81041 H ? A ? 96 HD21 1
   ATOM 3476 HD22 B LEU A 352 ? -2.65104 23.39242 3.05423 0.319 8.81041 H ? A ? 96 HD22 1
   ATOM 3477 HD23 B LEU A 352 ? -1.72668 22.87532 4.23816 0.319 8.81041 H ? A ? 96 HD23 1
   ATOM 3478 N D LEU A 352 ? -6.11547 21.06059 4.90128 0.440 9.31423 N ? A ? 96 N 1
   ATOM 3479 CA D LEU A 352 ? -5.02344 20.38926 4.20326 0.440 8.92603 C ? A ? 96 CA 1
   ATOM 3480 C D LEU A 352 ? -4.30246 19.41187 5.12215 0.440 10.24879 C ? A ? 96 C 1
   ATOM 3481 O D LEU A 352 ? -4.09609 18.24470 4.76945 0.440 9.55138 O ? A ? 96 O 1
   ATOM 3482 CB D LEU A 352 ? -4.04484 21.42624 3.64986 0.440 11.80378 C ? A ? 96 CB 1
   ATOM 3483 CG D LEU A 352 ? -2.91849 20.89554 2.76015 0.440 11.82237 C ? A ? 96 CG 1
   ATOM 3484 CD1 D LEU A 352 ? -3.48745 20.27632 1.49285 0.440 11.62289 C ? A ? 96 CD1 1
   ATOM 3485 CD2 D LEU A 352 ? -1.93481 22.01111 2.43016 0.440 13.60159 C ? A ? 96 CD2 1
   ATOM 3486 H D LEU A 352 ? -6.01569 21.91055 4.98614 0.440 11.17709 H ? A ? 96 H 1
   ATOM 3487 HA D LEU A 352 ? -5.39010 19.88782 3.45827 0.440 10.71125 H ? A ? 96 HA 1
   ATOM 3488 HB2 D LEU A 352 ? -4.54974 22.06351 3.12083 0.440 14.16456 H ? A ? 96 HB2 1
   ATOM 3489 HB3 D LEU A 352 ? -3.62697 21.87585 4.40096 0.440 14.16456 H ? A ? 96 HB3 1
   ATOM 3490 HG D LEU A 352 ? -2.43403 20.20217 3.23496 0.440 14.18686 H ? A ? 96 HG 1
   ATOM 3491 HD11 D LEU A 352 ? -2.75843 20.07135 0.88669 0.440 13.94749 H ? A ? 96 HD11 1
   ATOM 3492 HD12 D LEU A 352 ? -3.96335 19.46350 1.72466 0.440 13.94749 H ? A ? 96 HD12 1
   ATOM 3493 HD13 D LEU A 352 ? -4.09499 20.90839 1.07777 0.440 13.94749 H ? A ? 96 HD13 1
   ATOM 3494 HD21 D LEU A 352 ? -1.22393 21.65181 1.87657 0.440 16.32192 H ? A ? 96 HD21 1
   ATOM 3495 HD22 D LEU A 352 ? -2.40284 22.71383 1.95264 0.440 16.32192 H ? A ? 96 HD22 1
   ATOM 3496 HD23 D LEU A 352 ? -1.56594 22.36143 3.25606 0.440 16.32192 H ? A ? 96 HD23 1
   ATOM 3497 N A LEU A 353 ? -4.10280 20.03776 6.35642 0.241 10.46910 N ? A ? 97 N 1
   ATOM 3498 CA A LEU A 353 ? -3.36428 19.17029 7.26571 0.241 11.69066 C ? A ? 97 CA 1
   ATOM 3499 C A LEU A 353 ? -4.12067 17.87524 7.52016 0.241 12.57142 C ? A ? 97 C 1
   ATOM 3500 O A LEU A 353 ? -3.51897 16.79990 7.61764 0.241 12.61434 O ? A ? 97 O 1
   ATOM 3501 CB A LEU A 353 ? -3.10955 19.89424 8.58597 0.241 9.57687 C ? A ? 97 CB 1
   ATOM 3502 CG A LEU A 353 ? -1.84957 20.74869 8.71310 0.241 11.70456 C ? A ? 97 CG 1
   ATOM 3503 CD1 A LEU A 353 ? -1.58636 21.52803 7.44869 0.241 13.19651 C ? A ? 97 CD1 1
   ATOM 3504 CD2 A LEU A 353 ? -2.00426 21.68301 9.91174 0.241 11.33432 C ? A ? 97 CD2 1
   ATOM 3505 H A LEU A 353 ? -4.24175 20.83377 6.65080 0.241 12.56294 H ? A ? 97 H 1
   ATOM 3506 HA A LEU A 353 ? -2.50745 18.95385 6.86584 0.241 14.02881 H ? A ? 97 HA 1
   ATOM 3507 HB2 A LEU A 353 ? -3.86214 20.48480 8.74644 0.241 11.49226 H ? A ? 97 HB2 1
   ATOM 3508 HB3 A LEU A 353 ? -3.06030 19.22243 9.28394 0.241 11.49226 H ? A ? 97 HB3 1
   ATOM 3509 HG A LEU A 353 ? -1.07841 20.17711 8.85278 0.241 14.04549 H ? A ? 97 HG 1
   ATOM 3510 HD11 A LEU A 353 ? -0.85715 22.14806 7.60590 0.241 15.83583 H ? A ? 97 HD11 1
   ATOM 3511 HD12 A LEU A 353 ? -1.34787 20.90964 6.74044 0.241 15.83583 H ? A ? 97 HD12 1
   ATOM 3512 HD13 A LEU A 353 ? -2.38875 22.01586 7.20559 0.241 15.83583 H ? A ? 97 HD13 1
   ATOM 3513 HD21 A LEU A 353 ? -1.22318 22.25534 9.96890 0.241 13.60120 H ? A ? 97 HD21 1
   ATOM 3514 HD22 A LEU A 353 ? -2.80140 22.22235 9.79094 0.241 13.60120 H ? A ? 97 HD22 1
   ATOM 3515 HD23 A LEU A 353 ? -2.08413 21.15081 10.71876 0.241 13.60120 H ? A ? 97 HD23 1
   ATOM 3516 N B LEU A 353 ? -3.94937 20.04375 6.25654 0.319 10.61022 N ? A ? 97 N 1
   ATOM 3517 CA B LEU A 353 ? -3.09978 19.18278 7.07127 0.319 11.79631 C ? A ? 97 CA 1
   ATOM 3518 C B LEU A 353 ? -3.85387 17.93550 7.50460 0.319 13.05293 C ? A ? 97 C 1
   ATOM 3519 O B LEU A 353 ? -3.35369 16.81424 7.37563 0.319 12.55863 O ? A ? 97 O 1
   ATOM 3520 CB B LEU A 353 ? -2.58050 19.94623 8.28771 0.319 9.90790 C ? A ? 97 CB 1
   ATOM 3521 CG B LEU A 353 ? -1.45544 20.94181 7.99959 0.319 11.54818 C ? A ? 97 CG 1
   ATOM 3522 CD1 B LEU A 353 ? -1.09881 21.73463 9.24761 0.319 14.53554 C ? A ? 97 CD1 1
   ATOM 3523 CD2 B LEU A 353 ? -0.22713 20.22369 7.45195 0.319 8.18937 C ? A ? 97 CD2 1
   ATOM 3524 H B LEU A 353 ? -4.08662 20.82862 6.58018 0.319 12.73228 H ? A ? 97 H 1
   ATOM 3525 HA B LEU A 353 ? -2.33335 18.91063 6.54267 0.319 14.15559 H ? A ? 97 HA 1
   ATOM 3526 HB2 B LEU A 353 ? -3.31794 20.44451 8.67347 0.319 11.88950 H ? A ? 97 HB2 1
   ATOM 3527 HB3 B LEU A 353 ? -2.24227 19.30333 8.93050 0.319 11.88950 H ? A ? 97 HB3 1
   ATOM 3528 HG B LEU A 353 ? -1.76243 21.56911 7.32642 0.319 13.85784 H ? A ? 97 HG 1
   ATOM 3529 HD11 B LEU A 353 ? -0.52569 22.47621 8.99761 0.319 17.44267 H ? A ? 97 HD11 1
   ATOM 3530 HD12 B LEU A 353 ? -1.91413 22.06880 9.65317 0.319 17.44267 H ? A ? 97 HD12 1
   ATOM 3531 HD13 B LEU A 353 ? -0.63446 21.15274 9.86945 0.319 17.44267 H ? A ? 97 HD13 1
   ATOM 3532 HD21 B LEU A 353 ? 0.52786 20.83248 7.46786 0.319 9.82726 H ? A ? 97 HD21 1
   ATOM 3533 HD22 B LEU A 353 ? -0.04009 19.45020 8.00660 0.319 9.82726 H ? A ? 97 HD22 1
   ATOM 3534 HD23 B LEU A 353 ? -0.40588 19.94212 6.54109 0.319 9.82726 H ? A ? 97 HD23 1
   ATOM 3535 N D LEU A 353 ? -3.89491 19.87666 6.30413 0.440 10.68151 N ? A ? 97 N 1
   ATOM 3536 CA D LEU A 353 ? -3.21957 18.98992 7.24422 0.440 12.04390 C ? A ? 97 CA 1
   ATOM 3537 C D LEU A 353 ? -4.10465 17.80452 7.60310 0.440 12.64826 C ? A ? 97 C 1
   ATOM 3538 O D LEU A 353 ? -3.61430 16.68435 7.79060 0.440 12.66701 O ? A ? 97 O 1
   ATOM 3539 CB D LEU A 353 ? -2.82616 19.76324 8.49997 0.440 9.33645 C ? A ? 97 CB 1
   ATOM 3540 CG D LEU A 353 ? -1.84602 20.92051 8.29785 0.440 11.42285 C ? A ? 97 CG 1
   ATOM 3541 CD1 D LEU A 353 ? -1.73740 21.74718 9.57273 0.440 12.30332 C ? A ? 97 CD1 1
   ATOM 3542 CD2 D LEU A 353 ? -0.48130 20.39897 7.87082 0.440 8.13802 C ? A ? 97 CD2 1
   ATOM 3543 H D LEU A 353 ? -3.99595 20.68526 6.57901 0.440 12.81783 H ? A ? 97 H 1
   ATOM 3544 HA D LEU A 353 ? -2.40850 18.65121 6.83393 0.440 14.45270 H ? A ? 97 HA 1
   ATOM 3545 HB2 D LEU A 353 ? -3.63236 20.13508 8.89071 0.440 11.20376 H ? A ? 97 HB2 1
   ATOM 3546 HB3 D LEU A 353 ? -2.41285 19.14229 9.12004 0.440 11.20376 H ? A ? 97 HB3 1
   ATOM 3547 HG D LEU A 353 ? -2.17454 21.49826 7.59133 0.440 13.70743 H ? A ? 97 HG 1
   ATOM 3548 HD11 D LEU A 353 ? -1.10573 22.46899 9.42822 0.440 14.76400 H ? A ? 97 HD11 1
   ATOM 3549 HD12 D LEU A 353 ? -2.61053 22.11010 9.78914 0.440 14.76400 H ? A ? 97 HD12 1
   ATOM 3550 HD13 D LEU A 353 ? -1.42839 21.17660 10.29373 0.440 14.76400 H ? A ? 97 HD13 1
   ATOM 3551 HD21 D LEU A 353 ? 0.14294 21.14053 7.83444 0.440 9.76564 H ? A ? 97 HD21 1
   ATOM 3552 HD22 D LEU A 353 ? -0.17773 19.74246 8.51715 0.440 9.76564 H ? A ? 97 HD22 1
   ATOM 3553 HD23 D LEU A 353 ? -0.55966 19.98930 6.99508 0.440 9.76564 H ? A ? 97 HD23 1
   ATOM 3554 N A ASN A 354 ? -5.44650 17.96034 7.62519 0.241 11.52040 N ? A ? 98 N 1
   ATOM 3555 CA A ASN A 354 ? -6.23935 16.78706 7.96498 0.241 13.24043 C ? A ? 98 CA 1
   ATOM 3556 C A ASN A 354 ? -6.34967 15.81682 6.79644 0.241 11.89096 C ? A ? 98 C 1
   ATOM 3557 O A ASN A 354 ? -6.53198 14.61303 7.00947 0.241 13.83507 O ? A ? 98 O 1
   ATOM 3558 CB A ASN A 354 ? -7.62752 17.22385 8.42403 0.241 12.50538 C ? A ? 98 CB 1
   ATOM 3559 CG A ASN A 354 ? -8.47205 16.06746 8.88109 0.241 13.93756 C ? A ? 98 CG 1
   ATOM 3560 OD1 A ASN A 354 ? -8.20448 15.47413 9.92258 0.241 20.02264 O ? A ? 98 OD1 1
   ATOM 3561 ND2 A ASN A 354 ? -9.50236 15.73914 8.10974 0.241 15.23693 N ? A ? 98 ND2 1
   ATOM 3562 H A ASN A 354 ? -5.90438 18.67843 7.50564 0.241 13.82450 H ? A ? 98 H 1
   ATOM 3563 HA A ASN A 354 ? -5.80756 16.31755 8.69575 0.241 15.88853 H ? A ? 98 HA 1
   ATOM 3564 HB2 A ASN A 354 ? -7.53631 17.84190 9.16605 0.241 15.00647 H ? A ? 98 HB2 1
   ATOM 3565 HB3 A ASN A 354 ? -8.08404 17.65686 7.68579 0.241 15.00647 H ? A ? 98 HB3 1
   ATOM 3566 HD21 A ASN A 354 ? -10.01370 15.08406 8.33111 0.241 18.28434 H ? A ? 98 HD21 1
   ATOM 3567 HD22 A ASN A 354 ? -9.65810 16.18164 7.38895 0.241 18.28434 H ? A ? 98 HD22 1
   ATOM 3568 N B ASN A 354 ? -5.07133 18.10315 8.00858 0.319 10.75601 N ? A ? 98 N 1
   ATOM 3569 CA B ASN A 354 ? -5.80406 16.93399 8.47171 0.319 11.99634 C ? A ? 98 CA 1
   ATOM 3570 C B ASN A 354 ? -6.21339 16.02816 7.32498 0.319 12.84240 C ? A ? 98 C 1
   ATOM 3571 O B ASN A 354 ? -6.54529 14.86490 7.56399 0.319 11.96470 O ? A ? 98 O 1
   ATOM 3572 CB B ASN A 354 ? -7.05260 17.35276 9.23205 0.319 12.06938 C ? A ? 98 CB 1
   ATOM 3573 CG B ASN A 354 ? -7.58447 16.25747 10.12850 0.319 16.74837 C ? A ? 98 CG 1
   ATOM 3574 OD1 B ASN A 354 ? -7.09305 16.07310 11.24080 0.319 21.19456 O ? A ? 98 OD1 1
   ATOM 3575 ND2 B ASN A 354 ? -8.62044 15.56460 9.67365 0.319 18.98083 N ? A ? 98 ND2 1
   ATOM 3576 H B ASN A 354 ? -5.47992 18.85549 8.09014 0.319 12.90723 H ? A ? 98 H 1
   ATOM 3577 HA B ASN A 354 ? -5.22994 16.43869 9.07666 0.319 14.39562 H ? A ? 98 HA 1
   ATOM 3578 HB2 B ASN A 354 ? -6.84239 18.11971 9.78748 0.319 14.48327 H ? A ? 98 HB2 1
   ATOM 3579 HB3 B ASN A 354 ? -7.74754 17.58418 8.59613 0.319 14.48327 H ? A ? 98 HB3 1
   ATOM 3580 HD21 B ASN A 354 ? -8.95671 14.93183 10.14918 0.319 22.77702 H ? A ? 98 HD21 1
   ATOM 3581 HD22 B ASN A 354 ? -8.95571 15.74824 8.90328 0.319 22.77702 H ? A ? 98 HD22 1
   ATOM 3582 N D ASN A 354 ? -5.41570 18.03117 7.69839 0.440 11.41463 N ? A ? 98 N 1
   ATOM 3583 CA D ASN A 354 ? -6.32607 16.93433 8.00428 0.440 13.15277 C ? A ? 98 CA 1
   ATOM 3584 C D ASN A 354 ? -6.36680 15.91883 6.86941 0.440 11.78233 C ? A ? 98 C 1
   ATOM 3585 O D ASN A 354 ? -6.40762 14.70881 7.11386 0.440 13.59145 O ? A ? 98 O 1
   ATOM 3586 CB D ASN A 354 ? -7.72730 17.47242 8.28391 0.440 12.48876 C ? A ? 98 CB 1
   ATOM 3587 CG D ASN A 354 ? -8.68075 16.39110 8.73290 0.440 11.75942 C ? A ? 98 CG 1
   ATOM 3588 OD1 D ASN A 354 ? -9.63839 16.05659 8.02540 0.440 15.23795 O ? A ? 98 OD1 1
   ATOM 3589 ND2 D ASN A 354 ? -8.42398 15.82408 9.91681 0.440 18.11408 N ? A ? 98 ND2 1
   ATOM 3590 H D ASN A 354 ? -5.79427 18.79603 7.59223 0.440 13.69758 H ? A ? 98 H 1
   ATOM 3591 HA D ASN A 354 ? -6.01087 16.48532 8.80425 0.440 15.78334 H ? A ? 98 HA 1
   ATOM 3592 HB2 D ASN A 354 ? -7.67666 18.13998 8.98584 0.440 14.98653 H ? A ? 98 HB2 1
   ATOM 3593 HB3 D ASN A 354 ? -8.08232 17.86963 7.47330 0.440 14.98653 H ? A ? 98 HB3 1
   ATOM 3594 HD21 D ASN A 354 ? -8.93791 15.20316 10.21670 0.440 21.73691 H ? A ? 98 HD21 1
   ATOM 3595 HD22 D ASN A 354 ? -7.74496 16.08043 10.37812 0.440 21.73691 H ? A ? 98 HD22 1
   ATOM 3596 N A LYS A 355 ? -6.25313 16.31406 5.56157 0.241 14.12315 N ? A ? 99 N 1
   ATOM 3597 CA A LYS A 355 ? -6.32030 15.42085 4.41082 0.241 11.86181 C ? A ? 99 CA 1
   ATOM 3598 C A LYS A 355 ? -5.17458 14.41930 4.42180 0.241 12.63856 C ? A ? 99 C 1
   ATOM 3599 O A LYS A 355 ? -5.33796 13.28483 3.96132 0.241 12.30720 O ? A ? 99 O 1
   ATOM 3600 CB A LYS A 355 ? -6.29861 16.22693 3.10740 0.241 13.69123 C ? A ? 99 CB 1
   ATOM 3601 CG A LYS A 355 ? -6.64174 15.40814 1.86021 0.241 15.49113 C ? A ? 99 CG 1
   ATOM 3602 CD A LYS A 355 ? -6.46876 16.19825 0.55850 0.241 16.15161 C ? A ? 99 CD 1
   ATOM 3603 CE A LYS A 355 ? -5.17129 15.82143 -0.15158 0.241 16.48251 C ? A ? 99 CE 1
   ATOM 3604 NZ A LYS A 355 ? -5.19790 16.09374 -1.62135 0.241 9.26619 N ? A ? 99 NZ 1
   ATOM 3605 H A LYS A 355 ? -6.15071 17.14601 5.36931 0.241 16.94780 H ? A ? 99 H 1
   ATOM 3606 HA A LYS A 355 ? -7.15763 14.93247 4.44614 0.241 14.23419 H ? A ? 99 HA 1
   ATOM 3607 HB2 A LYS A 355 ? -6.94680 16.94530 3.17582 0.241 16.42949 H ? A ? 99 HB2 1
   ATOM 3608 HB3 A LYS A 355 ? -5.40905 16.59340 2.98377 0.241 16.42949 H ? A ? 99 HB3 1
   ATOM 3609 HG2 A LYS A 355 ? -6.05752 14.63487 1.81985 0.241 18.58938 H ? A ? 99 HG2 1
   ATOM 3610 HG3 A LYS A 355 ? -7.56706 15.12234 1.91513 0.241 18.58938 H ? A ? 99 HG3 1
   ATOM 3611 HD2 A LYS A 355 ? -7.21002 16.00474 -0.03648 0.241 19.38195 H ? A ? 99 HD2 1
   ATOM 3612 HD3 A LYS A 355 ? -6.44305 17.14700 0.75877 0.241 19.38195 H ? A ? 99 HD3 1
   ATOM 3613 HE2 A LYS A 355 ? -4.44304 16.33442 0.23233 0.241 19.77903 H ? A ? 99 HE2 1
   ATOM 3614 HE3 A LYS A 355 ? -5.01008 14.87291 -0.02819 0.241 19.77903 H ? A ? 99 HE3 1
   ATOM 3615 HZ1 A LYS A 355 ? -5.85125 15.62726 -2.00558 0.241 11.11945 H ? A ? 99 HZ1 1
   ATOM 3616 HZ2 A LYS A 355 ? -5.33713 16.96049 -1.76787 0.241 11.11945 H ? A ? 99 HZ2 1
   ATOM 3617 HZ3 A LYS A 355 ? -4.42158 15.85981 -1.98838 0.241 11.11945 H ? A ? 99 HZ3 1
   ATOM 3618 N B LYS A 355 ? -6.25579 16.55189 6.09905 0.319 13.68123 N ? A ? 99 N 1
   ATOM 3619 CA B LYS A 355 ? -6.46372 15.69518 4.93984 0.319 12.86378 C ? A ? 99 CA 1
   ATOM 3620 C B LYS A 355 ? -5.39456 14.61246 4.86746 0.319 11.82514 C ? A ? 99 C 1
   ATOM 3621 O B LYS A 355 ? -5.69758 13.44075 4.61741 0.319 12.94543 O ? A ? 99 O 1
   ATOM 3622 CB B LYS A 355 ? -6.45382 16.54963 3.67011 0.319 14.03646 C ? A ? 99 CB 1
   ATOM 3623 CG B LYS A 355 ? -6.76002 15.80449 2.38101 0.319 14.05154 C ? A ? 99 CG 1
   ATOM 3624 CD B LYS A 355 ? -6.10849 16.48973 1.17622 0.319 14.12897 C ? A ? 99 CD 1
   ATOM 3625 CE B LYS A 355 ? -6.60960 17.91588 0.97139 0.319 13.47554 C ? A ? 99 CE 1
   ATOM 3626 NZ B LYS A 355 ? -7.53534 18.03208 -0.19104 0.319 19.02997 N ? A ? 99 NZ 1
   ATOM 3627 H B LYS A 355 ? -6.16800 17.38771 5.91661 0.319 16.41750 H ? A ? 99 H 1
   ATOM 3628 HA B LYS A 355 ? -7.32759 15.25934 5.00824 0.319 15.43655 H ? A ? 99 HA 1
   ATOM 3629 HB2 B LYS A 355 ? -7.12076 17.24739 3.76622 0.319 16.84377 H ? A ? 99 HB2 1
   ATOM 3630 HB3 B LYS A 355 ? -5.57275 16.94381 3.57401 0.319 16.84377 H ? A ? 99 HB3 1
   ATOM 3631 HG2 B LYS A 355 ? -6.41525 14.89988 2.44192 0.319 16.86186 H ? A ? 99 HG2 1
   ATOM 3632 HG3 B LYS A 355 ? -7.71952 15.78506 2.24006 0.319 16.86186 H ? A ? 99 HG3 1
   ATOM 3633 HD2 B LYS A 355 ? -5.14876 16.52538 1.31237 0.319 16.95478 H ? A ? 99 HD2 1
   ATOM 3634 HD3 B LYS A 355 ? -6.31126 15.98225 0.37481 0.319 16.95478 H ? A ? 99 HD3 1
   ATOM 3635 HE2 B LYS A 355 ? -7.08668 18.20203 1.76601 0.319 16.17067 H ? A ? 99 HE2 1
   ATOM 3636 HE3 B LYS A 355 ? -5.85115 18.49911 0.81174 0.319 16.17067 H ? A ? 99 HE3 1
   ATOM 3637 HZ1 B LYS A 355 ? -7.80721 18.87479 -0.28061 0.319 22.83598 H ? A ? 99 HZ1 1
   ATOM 3638 HZ2 B LYS A 355 ? -7.11988 17.78175 -0.93725 0.319 22.83598 H ? A ? 99 HZ2 1
   ATOM 3639 HZ3 B LYS A 355 ? -8.24610 17.51088 -0.06742 0.319 22.83598 H ? A ? 99 HZ3 1
   ATOM 3640 N D LYS A 355 ? -6.34766 16.39193 5.62141 0.440 14.28412 N ? A ? 99 N 1
   ATOM 3641 CA D LYS A 355 ? -6.40170 15.49548 4.47230 0.440 11.82929 C ? A ? 99 CA 1
   ATOM 3642 C D LYS A 355 ? -5.22804 14.52590 4.42791 0.440 12.68194 C ? A ? 99 C 1
   ATOM 3643 O D LYS A 355 ? -5.33839 13.46539 3.80289 0.440 11.80838 O ? A ? 99 O 1
   ATOM 3644 CB D LYS A 355 ? -6.43502 16.32471 3.18501 0.440 14.07092 C ? A ? 99 CB 1
   ATOM 3645 CG D LYS A 355 ? -6.44235 15.51531 1.90325 0.440 15.69506 C ? A ? 99 CG 1
   ATOM 3646 CD D LYS A 355 ? -7.81630 14.92695 1.62989 0.440 19.03124 C ? A ? 99 CD 1
   ATOM 3647 CE D LYS A 355 ? -7.85342 14.17060 0.30642 0.440 22.69273 C ? A ? 99 CE 1
   ATOM 3648 NZ D LYS A 355 ? -7.06872 12.90315 0.35014 0.440 8.02500 N ? A ? 99 NZ 1
   ATOM 3649 H D LYS A 355 ? -6.30384 17.22584 5.41581 0.440 17.14095 H ? A ? 99 H 1
   ATOM 3650 HA D LYS A 355 ? -7.21341 14.96721 4.52660 0.440 14.19516 H ? A ? 99 HA 1
   ATOM 3651 HB2 D LYS A 355 ? -7.23830 16.86840 3.19053 0.440 16.88511 H ? A ? 99 HB2 1
   ATOM 3652 HB3 D LYS A 355 ? -5.64954 16.89352 3.16559 0.440 16.88511 H ? A ? 99 HB3 1
   ATOM 3653 HG2 D LYS A 355 ? -6.20175 16.08878 1.15884 0.440 18.83409 H ? A ? 99 HG2 1
   ATOM 3654 HG3 D LYS A 355 ? -5.80714 14.78616 1.97914 0.440 18.83409 H ? A ? 99 HG3 1
   ATOM 3655 HD2 D LYS A 355 ? -8.04690 14.30795 2.34021 0.440 22.83750 H ? A ? 99 HD2 1
   ATOM 3656 HD3 D LYS A 355 ? -8.46921 15.64315 1.58901 0.440 22.83750 H ? A ? 99 HD3 1
   ATOM 3657 HE2 D LYS A 355 ? -8.77328 13.94754 0.09431 0.440 27.23129 H ? A ? 99 HE2 1
   ATOM 3658 HE3 D LYS A 355 ? -7.47906 14.73208 -0.39035 0.440 27.23129 H ? A ? 99 HE3 1
   ATOM 3659 HZ1 D LYS A 355 ? -7.06896 12.51717 -0.45181 0.440 9.63001 H ? A ? 99 HZ1 1
   ATOM 3660 HZ2 D LYS A 355 ? -6.22831 13.07350 0.58845 0.440 9.63001 H ? A ? 99 HZ2 1
   ATOM 3661 HZ3 D LYS A 355 ? -7.42840 12.34266 0.94055 0.440 9.63001 H ? A ? 99 HZ3 1
   ATOM 3662 N A HIS A 356 ? -4.01639 14.80931 4.95339 0.241 10.99958 N ? A ? 100 N 1
   ATOM 3663 CA A HIS A 356 ? -2.81120 14.00511 4.81707 0.241 11.75037 C ? A ? 100 CA 1
   ATOM 3664 C A HIS A 356 ? -2.40051 13.28350 6.09191 0.241 10.59057 C ? A ? 100 C 1
   ATOM 3665 O A HIS A 356 ? -1.65759 12.29932 6.01128 0.241 11.76299 O ? A ? 100 O 1
   ATOM 3666 CB A HIS A 356 ? -1.64922 14.88558 4.34947 0.241 11.23707 C ? A ? 100 CB 1
   ATOM 3667 CG A HIS A 356 ? -1.81128 15.41371 2.95863 0.241 11.03126 C ? A ? 100 CG 1
   ATOM 3668 ND1 A HIS A 356 ? -2.08765 16.73747 2.69264 0.241 12.02856 N ? A ? 100 ND1 1
   ATOM 3669 CD2 A HIS A 356 ? -1.72843 14.79743 1.75597 0.241 9.70349 C ? A ? 100 CD2 1
   ATOM 3670 CE1 A HIS A 356 ? -2.16206 16.91548 1.38585 0.241 10.48816 C ? A ? 100 CE1 1
   ATOM 3671 NE2 A HIS A 356 ? -1.95326 15.75283 0.79461 0.241 12.67373 N ? A ? 100 NE2 1
   ATOM 3672 H A HIS A 356 ? -3.90631 15.53739 5.39767 0.241 13.19951 H ? A ? 100 H 1
   ATOM 3673 HA A HIS A 356 ? -2.97213 13.32580 4.14363 0.241 14.10046 H ? A ? 100 HA 1
   ATOM 3674 HB2 A HIS A 356 ? -1.57417 15.64568 4.94739 0.241 13.48450 H ? A ? 100 HB2 1
   ATOM 3675 HB3 A HIS A 356 ? -0.83271 14.36249 4.37375 0.241 13.48450 H ? A ? 100 HB3 1
   ATOM 3676 HD1 A HIS A 356 ? -2.19492 17.35169 3.28495 0.241 14.43428 H ? A ? 100 HD1 1
   ATOM 3677 HD2 A HIS A 356 ? -1.55234 13.89627 1.60830 0.241 11.64421 H ? A ? 100 HD2 1
   ATOM 3678 HE1 A HIS A 356 ? -2.33244 17.72205 0.95536 0.241 12.58581 H ? A ? 100 HE1 1
   ATOM 3679 HE2 A HIS A 356 ? -1.95738 15.61610 -0.05444 0.241 15.20849 H ? A ? 100 HE2 1
   ATOM 3680 N B HIS A 356 ? -4.13554 14.98552 5.09639 0.319 10.81190 N ? A ? 100 N 1
   ATOM 3681 CA B HIS A 356 ? -3.01575 14.08639 4.84992 0.319 11.91861 C ? A ? 100 CA 1
   ATOM 3682 C B HIS A 356 ? -2.61784 13.27155 6.07141 0.319 10.53494 C ? A ? 100 C 1
   ATOM 3683 O B HIS A 356 ? -2.06622 12.17473 5.92135 0.319 11.35756 O ? A ? 100 O 1
   ATOM 3684 CB B HIS A 356 ? -1.81134 14.89240 4.35535 0.319 11.31879 C ? A ? 100 CB 1
   ATOM 3685 CG B HIS A 356 ? -2.07619 15.65056 3.09237 0.319 11.24117 C ? A ? 100 CG 1
   ATOM 3686 ND1 B HIS A 356 ? -1.97537 15.07477 1.84454 0.319 10.10840 N ? A ? 100 ND1 1
   ATOM 3687 CD2 B HIS A 356 ? -2.44517 16.93661 2.88446 0.319 11.68369 C ? A ? 100 CD2 1
   ATOM 3688 CE1 B HIS A 356 ? -2.26670 15.97445 0.92184 0.319 12.27964 C ? A ? 100 CE1 1
   ATOM 3689 NE2 B HIS A 356 ? -2.55440 17.11289 1.52642 0.319 10.49865 N ? A ? 100 NE2 1
   ATOM 3690 H B HIS A 356 ? -3.90511 15.75808 5.39580 0.319 12.97430 H ? A ? 100 H 1
   ATOM 3691 HA B HIS A 356 ? -3.26800 13.45643 4.15680 0.319 14.30235 H ? A ? 100 HA 1
   ATOM 3692 HB2 B HIS A 356 ? -1.56186 15.53322 5.03946 0.319 13.58257 H ? A ? 100 HB2 1
   ATOM 3693 HB3 B HIS A 356 ? -1.07540 14.28331 4.18713 0.319 13.58257 H ? A ? 100 HB3 1
   ATOM 3694 HD2 B HIS A 356 ? -2.59636 17.58017 3.53859 0.319 14.02045 H ? A ? 100 HD2 1
   ATOM 3695 HE1 B HIS A 356 ? -2.26882 15.83057 0.00303 0.319 14.73559 H ? A ? 100 HE1 1
   ATOM 3696 HE2 B HIS A 356 ? -2.77442 17.84565 1.13368 0.319 12.59840 H ? A ? 100 HE2 1
   ATOM 3697 N D HIS A 356 ? -4.10648 14.85962 5.06651 0.440 10.81637 N ? A ? 100 N 1
   ATOM 3698 CA D HIS A 356 ? -2.88804 14.07774 4.91605 0.440 11.79877 C ? A ? 100 CA 1
   ATOM 3699 C D HIS A 356 ? -2.47318 13.32287 6.16822 0.440 10.52042 C ? A ? 100 C 1
   ATOM 3700 O D HIS A 356 ? -1.76977 12.31526 6.05268 0.440 11.82041 O ? A ? 100 O 1
   ATOM 3701 CB D HIS A 356 ? -1.73601 14.99002 4.46961 0.440 11.16528 C ? A ? 100 CB 1
   ATOM 3702 CG D HIS A 356 ? -1.91761 15.54946 3.09229 0.440 11.16089 C ? A ? 100 CG 1
   ATOM 3703 ND1 D HIS A 356 ? -1.82546 14.77281 1.95796 0.440 9.02506 N ? A ? 100 ND1 1
   ATOM 3704 CD2 D HIS A 356 ? -2.19505 16.80480 2.66657 0.440 12.03606 C ? A ? 100 CD2 1
   ATOM 3705 CE1 D HIS A 356 ? -2.03290 15.52559 0.89234 0.440 12.89996 C ? A ? 100 CE1 1
   ATOM 3706 NE2 D HIS A 356 ? -2.25830 16.76344 1.29461 0.440 10.19198 N ? A ? 100 NE2 1
   ATOM 3707 H D HIS A 356 ? -4.02961 15.53586 5.59225 0.440 12.97966 H ? A ? 100 H 1
   ATOM 3708 HA D HIS A 356 ? -3.02831 13.41336 4.22336 0.440 14.15854 H ? A ? 100 HA 1
   ATOM 3709 HB2 D HIS A 356 ? -1.66976 15.73535 5.08685 0.440 13.39835 H ? A ? 100 HB2 1
   ATOM 3710 HB3 D HIS A 356 ? -0.91147 14.47915 4.47663 0.440 13.39835 H ? A ? 100 HB3 1
   ATOM 3711 HD2 D HIS A 356 ? -2.31948 17.55457 3.20254 0.440 14.44329 H ? A ? 100 HD2 1
   ATOM 3712 HE1 D HIS A 356 ? -2.02209 15.23374 0.00938 0.440 15.47997 H ? A ? 100 HE1 1
   ATOM 3713 HE2 D HIS A 356 ? -2.41861 17.43448 0.78118 0.440 12.23039 H ? A ? 100 HE2 1
   ATOM 3714 N A ILE A 357 ? -2.84820 13.74058 7.25759 0.241 11.61827 N ? A ? 101 N 1
   ATOM 3715 CA A ILE A 357 ? -2.52129 13.04846 8.49897 0.241 12.83719 C ? A ? 101 CA 1
   ATOM 3716 C A ILE A 357 ? -3.20568 11.68696 8.49480 0.241 12.44570 C ? A ? 101 C 1
   ATOM 3717 O A ILE A 357 ? -4.43667 11.59736 8.43470 0.241 11.17198 O ? A ? 101 O 1
   ATOM 3718 CB A ILE A 357 ? -2.94341 13.87888 9.71763 0.241 10.68794 C ? A ? 101 CB 1
   ATOM 3719 CG1 A ILE A 357 ? -2.07483 15.13397 9.82947 0.241 11.10702 C ? A ? 101 CG1 1
   ATOM 3720 CG2 A ILE A 357 ? -2.84736 13.03777 10.98256 0.241 11.59389 C ? A ? 101 CG2 1
   ATOM 3721 CD1 A ILE A 357 ? -2.59693 16.15285 10.82282 0.241 10.18184 C ? A ? 101 CD1 1
   ATOM 3722 H A ILE A 357 ? -3.33724 14.44121 7.35533 0.241 13.94194 H ? A ? 101 H 1
   ATOM 3723 HA A ILE A 357 ? -1.56225 12.91016 8.54390 0.241 15.40465 H ? A ? 101 HA 1
   ATOM 3724 HB A ILE A 357 ? -3.86552 14.15721 9.60294 0.241 12.82555 H ? A ? 101 HB 1
   ATOM 3725 HG12 A ILE A 357 ? -1.18492 14.87284 10.11364 0.241 13.32844 H ? A ? 101 HG12 1
   ATOM 3726 HG13 A ILE A 357 ? -2.03313 15.56262 8.96032 0.241 13.32844 H ? A ? 101 HG13 1
   ATOM 3727 HG21 A ILE A 357 ? -2.83499 13.62669 11.75323 0.241 13.91268 H ? A ? 101 HG21 1
   ATOM 3728 HG22 A ILE A 357 ? -3.61631 12.44832 11.02900 0.241 13.91268 H ? A ? 101 HG22 1
   ATOM 3729 HG23 A ILE A 357 ? -2.03098 12.51476 10.95280 0.241 13.91268 H ? A ? 101 HG23 1
   ATOM 3730 HD11 A ILE A 357 ? -2.09023 16.97455 10.72818 0.241 12.21823 H ? A ? 101 HD11 1
   ATOM 3731 HD12 A ILE A 357 ? -3.53490 16.31976 10.64049 0.241 12.21823 H ? A ? 101 HD12 1
   ATOM 3732 HD13 A ILE A 357 ? -2.49198 15.80107 11.72067 0.241 12.21823 H ? A ? 101 HD13 1
   ATOM 3733 N B ILE A 357 ? -2.89001 13.76889 7.27558 0.319 11.61753 N ? A ? 101 N 1
   ATOM 3734 CA B ILE A 357 ? -2.49818 13.04271 8.47789 0.319 12.84998 C ? A ? 101 CA 1
   ATOM 3735 C B ILE A 357 ? -3.19825 11.69142 8.49058 0.319 12.45078 C ? A ? 101 C 1
   ATOM 3736 O B ILE A 357 ? -4.43118 11.61315 8.44516 0.319 11.14284 O ? A ? 101 O 1
   ATOM 3737 CB B ILE A 357 ? -2.82623 13.85737 9.73242 0.319 10.70965 C ? A ? 101 CB 1
   ATOM 3738 CG1 B ILE A 357 ? -2.08125 15.19393 9.70026 0.319 11.06833 C ? A ? 101 CG1 1
   ATOM 3739 CG2 B ILE A 357 ? -2.46752 13.06015 10.98102 0.319 11.16281 C ? A ? 101 CG2 1
   ATOM 3740 CD1 B ILE A 357 ? -2.63708 16.22401 10.66560 0.319 10.08475 C ? A ? 101 CD1 1
   ATOM 3741 H B ILE A 357 ? -3.29453 14.51377 7.42091 0.319 13.94105 H ? A ? 101 H 1
   ATOM 3742 HA B ILE A 357 ? -1.54043 12.89060 8.45635 0.319 15.41999 H ? A ? 101 HA 1
   ATOM 3743 HB B ILE A 357 ? -3.77841 14.04156 9.75081 0.319 12.85159 H ? A ? 101 HB 1
   ATOM 3744 HG12 B ILE A 357 ? -1.15254 15.03948 9.93382 0.319 13.28201 H ? A ? 101 HG12 1
   ATOM 3745 HG13 B ILE A 357 ? -2.14126 15.56344 8.80541 0.319 13.28201 H ? A ? 101 HG13 1
   ATOM 3746 HG21 B ILE A 357 ? -2.47385 13.65431 11.74772 0.319 13.39539 H ? A ? 101 HG21 1
   ATOM 3747 HG22 B ILE A 357 ? -3.12168 12.35455 11.10394 0.319 13.39539 H ? A ? 101 HG22 1
   ATOM 3748 HG23 B ILE A 357 ? -1.58407 12.67606 10.86748 0.319 13.39539 H ? A ? 101 HG23 1
   ATOM 3749 HD11 B ILE A 357 ? -2.23607 17.08599 10.47305 0.319 12.10171 H ? A ? 101 HD11 1
   ATOM 3750 HD12 B ILE A 357 ? -3.59932 16.27451 10.55400 0.319 12.10171 H ? A ? 101 HD12 1
   ATOM 3751 HD13 B ILE A 357 ? -2.42295 15.95476 11.57255 0.319 12.10171 H ? A ? 101 HD13 1
   ATOM 3752 N D ILE A 357 ? -2.89315 13.76367 7.34997 0.440 11.64303 N ? A ? 101 N 1
   ATOM 3753 CA D ILE A 357 ? -2.54981 13.04440 8.57087 0.440 12.91436 C ? A ? 101 CA 1
   ATOM 3754 C D ILE A 357 ? -3.21898 11.67484 8.54331 0.440 12.46776 C ? A ? 101 C 1
   ATOM 3755 O D ILE A 357 ? -4.44982 11.57101 8.51021 0.440 11.08642 O ? A ? 101 O 1
   ATOM 3756 CB D ILE A 357 ? -2.96453 13.84402 9.81262 0.440 10.63622 C ? A ? 101 CB 1
   ATOM 3757 CG1 D ILE A 357 ? -2.02771 15.04004 10.00379 0.440 11.20830 C ? A ? 101 CG1 1
   ATOM 3758 CG2 D ILE A 357 ? -2.95280 12.94411 11.03820 0.440 11.55851 C ? A ? 101 CG2 1
   ATOM 3759 CD1 D ILE A 357 ? -2.46602 16.00209 11.08914 0.440 10.42446 C ? A ? 101 CD1 1
   ATOM 3760 H D ILE A 357 ? -3.37207 14.46781 7.47006 0.440 13.97165 H ? A ? 101 H 1
   ATOM 3761 HA D ILE A 357 ? -1.58939 12.91206 8.60204 0.440 15.49725 H ? A ? 101 HA 1
   ATOM 3762 HB D ILE A 357 ? -3.86574 14.17992 9.68660 0.440 12.76348 H ? A ? 101 HB 1
   ATOM 3763 HG12 D ILE A 357 ? -1.14700 14.70987 10.24091 0.440 13.44997 H ? A ? 101 HG12 1
   ATOM 3764 HG13 D ILE A 357 ? -1.98311 15.53574 9.17121 0.440 13.44997 H ? A ? 101 HG13 1
   ATOM 3765 HG21 D ILE A 357 ? -2.93862 13.49647 11.83545 0.440 13.87023 H ? A ? 101 HG21 1
   ATOM 3766 HG22 D ILE A 357 ? -3.75042 12.39215 11.03235 0.440 13.87023 H ? A ? 101 HG22 1
   ATOM 3767 HG23 D ILE A 357 ? -2.16204 12.38301 11.01044 0.440 13.87023 H ? A ? 101 HG23 1
   ATOM 3768 HD11 D ILE A 357 ? -1.95807 16.82430 11.00633 0.440 12.50937 H ? A ? 101 HD11 1
   ATOM 3769 HD12 D ILE A 357 ? -3.41264 16.18614 10.98457 0.440 12.50937 H ? A ? 101 HD12 1
   ATOM 3770 HD13 D ILE A 357 ? -2.30143 15.59740 11.95518 0.440 12.50937 H ? A ? 101 HD13 1
   ATOM 3771 N . ASP A 358 ? -2.40818 10.61900 8.55939 1.000 10.51502 N ? A ? 102 N 1
   ATOM 3772 CA . ASP A 358 ? -2.92314 9.24466 8.61502 1.000 11.91047 C ? A ? 102 CA 1
   ATOM 3773 C . ASP A 358 ? -3.80687 8.89892 7.41775 1.000 16.72834 C ? A ? 102 C 1
   ATOM 3774 O . ASP A 358 ? -4.66151 8.00863 7.50426 1.000 14.26229 O ? A ? 102 O 1
   ATOM 3775 HA . ASP A 358 ? -2.15697 8.65026 8.59118 1.000 14.29259 H ? A ? 102 HA 1
   ATOM 3776 CB A ASP A 358 ? -3.69555 8.99070 9.91570 0.340 13.06436 C ? A ? 102 CB 1
   ATOM 3777 CG A ASP A 358 ? -2.78579 8.86811 11.12394 0.340 16.04017 C ? A ? 102 CG 1
   ATOM 3778 OD1 A ASP A 358 ? -1.62503 8.43800 10.95926 0.340 13.18577 O ? A ? 102 OD1 1
   ATOM 3779 OD2 A ASP A 358 ? -3.23591 9.19596 12.24265 0.340 23.59087 O ? A ? 102 OD2 1
   ATOM 3780 H A ASP A 358 ? -1.54948 10.66423 8.57257 0.241 12.61804 H ? A ? 102 H 1
   ATOM 3781 HB2 A ASP A 358 ? -4.30359 9.73016 10.07183 0.340 15.67725 H ? A ? 102 HB2 1
   ATOM 3782 HB3 A ASP A 358 ? -4.19447 8.16321 9.83068 0.340 15.67725 H ? A ? 102 HB3 1
   ATOM 3783 CB B ASP A 358 ? -3.69716 8.99239 9.91404 0.660 12.99641 C ? A ? 102 CB 1
   ATOM 3784 CG B ASP A 358 ? -2.78870 8.72899 11.09867 0.660 15.95482 C ? A ? 102 CG 1
   ATOM 3785 OD1 B ASP A 358 ? -1.64567 8.27433 10.88927 0.660 13.21368 O ? A ? 102 OD1 1
   ATOM 3786 OD2 B ASP A 358 ? -3.22525 8.96759 12.24455 0.660 24.87091 O ? A ? 102 OD2 1
   ATOM 3787 H B ASP A 358 ? -1.54931 10.65994 8.57571 0.319 12.61804 H ? A ? 102 H 1
   ATOM 3788 HB2 B ASP A 358 ? -4.23582 9.77304 10.11734 0.660 15.59571 H ? A ? 102 HB2 1
   ATOM 3789 HB3 B ASP A 358 ? -4.26795 8.21704 9.79601 0.660 15.59571 H ? A ? 102 HB3 1
   ATOM 3790 H D ASP A 358 ? -1.54984 10.66823 8.53884 0.440 12.61804 H ? A ? 102 H 1
   ATOM 3791 N A ALA A 359 ? -3.62608 9.58648 6.29074 0.919 11.29281 N ? A ? 103 N 1
   ATOM 3792 CA A ALA A 359 ? -4.45340 9.30137 5.12439 0.919 14.88370 C ? A ? 103 CA 1
   ATOM 3793 C A ALA A 359 ? -4.28521 7.86087 4.65187 0.919 15.70977 C ? A ? 103 C 1
   ATOM 3794 O A ALA A 359 ? -5.21699 7.28699 4.07927 0.919 17.32436 O ? A ? 103 O 1
   ATOM 3795 CB A ALA A 359 ? -4.11772 10.27202 3.99085 0.919 14.24198 C ? A ? 103 CB 1
   ATOM 3796 H A ALA A 359 ? -3.04375 10.20932 6.17865 0.919 13.55139 H ? A ? 103 H 1
   ATOM 3797 HA A ALA A 359 ? -5.38379 9.43077 5.36634 0.919 17.86046 H ? A ? 103 HA 1
   ATOM 3798 HB1 A ALA A 359 ? -4.71534 10.10555 3.24517 0.919 17.09040 H ? A ? 103 HB1 1
   ATOM 3799 HB2 A ALA A 359 ? -4.23158 11.18111 4.30943 0.919 17.09040 H ? A ? 103 HB2 1
   ATOM 3800 HB3 A ALA A 359 ? -3.19833 10.13060 3.71586 0.919 17.09040 H ? A ? 103 HB3 1
   ATOM 3801 N B ALA A 359 ? -3.61690 9.58449 6.29072 0.081 11.59387 N ? A ? 103 N 1
   ATOM 3802 CA B ALA A 359 ? -4.44316 9.31028 5.12221 0.081 14.89219 C ? A ? 103 CA 1
   ATOM 3803 C B ALA A 359 ? -4.25812 7.88972 4.60305 0.081 15.99543 C ? A ? 103 C 1
   ATOM 3804 O B ALA A 359 ? -5.15755 7.36498 3.93758 0.081 18.15813 O ? A ? 103 O 1
   ATOM 3805 CB B ALA A 359 ? -4.13074 10.31391 4.01118 0.081 14.17886 C ? A ? 103 CB 1
   ATOM 3806 H B ALA A 359 ? -3.02747 10.20099 6.18067 0.081 13.91266 H ? A ? 103 H 1
   ATOM 3807 HA B ALA A 359 ? -5.37453 9.41713 5.37125 0.081 17.87064 H ? A ? 103 HA 1
   ATOM 3808 HB1 B ALA A 359 ? -4.68930 10.11827 3.24265 0.081 17.01464 H ? A ? 103 HB1 1
   ATOM 3809 HB2 B ALA A 359 ? -4.31452 11.20991 4.33415 0.081 17.01464 H ? A ? 103 HB2 1
   ATOM 3810 HB3 B ALA A 359 ? -3.19488 10.23523 3.76852 0.081 17.01464 H ? A ? 103 HB3 1
   ATOM 3811 N . TYR A 360 ? -3.11893 7.25350 4.89362 1.000 12.71482 N ? A ? 104 N 1
   ATOM 3812 CA . TYR A 360 ? -2.87157 5.90899 4.37516 1.000 15.49802 C ? A ? 104 CA 1
   ATOM 3813 C . TYR A 360 ? -3.87787 4.89682 4.91611 1.000 20.72229 C ? A ? 104 C 1
   ATOM 3814 O . TYR A 360 ? -4.14212 3.87792 4.26636 1.000 17.88541 O ? A ? 104 O 1
   ATOM 3815 HA . TYR A 360 ? -2.94784 5.94050 3.40868 1.000 18.59764 H ? A ? 104 HA 1
   ATOM 3816 CB A TYR A 360 ? -1.46973 5.45543 4.75411 0.608 18.21947 C ? A ? 104 CB 1
   ATOM 3817 CG A TYR A 360 ? -1.36252 5.08653 6.21643 0.608 19.04836 C ? A ? 104 CG 1
   ATOM 3818 CD1 A TYR A 360 ? -1.23594 6.06706 7.19122 0.608 15.84140 C ? A ? 104 CD1 1
   ATOM 3819 CD2 A TYR A 360 ? -1.40425 3.75907 6.62474 0.608 15.52880 C ? A ? 104 CD2 1
   ATOM 3820 CE1 A TYR A 360 ? -1.14197 5.73562 8.52975 0.608 15.98195 C ? A ? 104 CE1 1
   ATOM 3821 CE2 A TYR A 360 ? -1.31297 3.41912 7.96204 0.608 16.27074 C ? A ? 104 CE2 1
   ATOM 3822 CZ A TYR A 360 ? -1.18049 4.41128 8.90986 0.608 15.29532 C ? A ? 104 CZ 1
   ATOM 3823 OH A TYR A 360 ? -1.08738 4.07872 10.24301 0.608 17.84708 O ? A ? 104 OH 1
   ATOM 3824 H A TYR A 360 ? -2.46971 7.59158 5.34508 0.919 15.25780 H ? A ? 104 H 1
   ATOM 3825 HB2 A TYR A 360 ? -1.23511 4.67536 4.22747 0.608 21.86338 H ? A ? 104 HB2 1
   ATOM 3826 HB3 A TYR A 360 ? -0.84430 6.17547 4.57725 0.608 21.86338 H ? A ? 104 HB3 1
   ATOM 3827 HD1 A TYR A 360 ? -1.21402 6.96201 6.93925 0.608 19.00969 H ? A ? 104 HD1 1
   ATOM 3828 HD2 A TYR A 360 ? -1.49513 3.08764 5.98769 0.608 18.63457 H ? A ? 104 HD2 1
   ATOM 3829 HE1 A TYR A 360 ? -1.05314 6.40322 9.17110 0.608 19.17836 H ? A ? 104 HE1 1
   ATOM 3830 HE2 A TYR A 360 ? -1.34080 2.52619 8.22051 0.608 19.52490 H ? A ? 104 HE2 1
   ATOM 3831 HH A TYR A 360 ? -0.79099 3.29694 10.32407 0.608 21.41652 H ? A ? 104 HH 1
   ATOM 3832 CB B TYR A 360 ? -1.42981 5.47122 4.67119 0.392 18.27248 C ? A ? 104 CB 1
   ATOM 3833 CG B TYR A 360 ? -1.10044 5.14930 6.11266 0.392 18.34047 C ? A ? 104 CG 1
   ATOM 3834 CD1 B TYR A 360 ? -0.63422 6.13163 6.97753 0.392 15.07953 C ? A ? 104 CD1 1
   ATOM 3835 CD2 B TYR A 360 ? -1.22410 3.85432 6.59960 0.392 15.78954 C ? A ? 104 CD2 1
   ATOM 3836 CE1 B TYR A 360 ? -0.32256 5.83689 8.29181 0.392 14.64649 C ? A ? 104 CE1 1
   ATOM 3837 CE2 B TYR A 360 ? -0.91703 3.55115 7.91052 0.392 16.73811 C ? A ? 104 CE2 1
   ATOM 3838 CZ B TYR A 360 ? -0.46780 4.54440 8.75255 0.392 18.29483 C ? A ? 104 CZ 1
   ATOM 3839 OH B TYR A 360 ? -0.15872 4.23678 10.05756 0.392 19.34108 O ? A ? 104 OH 1
   ATOM 3840 H B TYR A 360 ? -2.48562 7.57318 5.37976 0.081 15.25780 H ? A ? 104 H 1
   ATOM 3841 HB2 B TYR A 360 ? -1.24595 4.67211 4.15299 0.392 21.92699 H ? A ? 104 HB2 1
   ATOM 3842 HB3 B TYR A 360 ? -0.83599 6.18783 4.39782 0.392 21.92699 H ? A ? 104 HB3 1
   ATOM 3843 HD1 B TYR A 360 ? -0.53004 7.00208 6.66712 0.392 18.09545 H ? A ? 104 HD1 1
   ATOM 3844 HD2 B TYR A 360 ? -1.51916 3.17932 6.03195 0.392 18.94747 H ? A ? 104 HD2 1
   ATOM 3845 HE1 B TYR A 360 ? -0.01702 6.50537 8.86162 0.392 17.57580 H ? A ? 104 HE1 1
   ATOM 3846 HE2 B TYR A 360 ? -1.01292 2.68076 8.22376 0.392 20.08575 H ? A ? 104 HE2 1
   ATOM 3847 HH B TYR A 360 ? 0.41317 4.77683 10.35233 0.392 23.20931 H ? A ? 104 HH 1
   ATOM 3848 N A LYS A 361 ? -4.46423 5.15897 6.08595 0.512 24.03784 N ? A ? 105 N 1
   ATOM 3849 CA A LYS A 361 ? -5.43844 4.22308 6.63332 0.512 26.31953 C ? A ? 105 CA 1
   ATOM 3850 C A LYS A 361 ? -6.70983 4.16124 5.79829 0.512 22.83585 C ? A ? 105 C 1
   ATOM 3851 O A LYS A 361 ? -7.48593 3.21188 5.94606 0.512 29.32860 O ? A ? 105 O 1
   ATOM 3852 CB A LYS A 361 ? -5.79372 4.59769 8.07133 0.512 18.92778 C ? A ? 105 CB 1
   ATOM 3853 CG A LYS A 361 ? -4.64613 4.45743 9.05331 0.512 24.42722 C ? A ? 105 CG 1
   ATOM 3854 CD A LYS A 361 ? -5.09430 4.82615 10.45695 0.512 24.54834 C ? A ? 105 CD 1
   ATOM 3855 CE A LYS A 361 ? -3.91255 5.11560 11.36006 0.512 22.02640 C ? A ? 105 CE 1
   ATOM 3856 NZ A LYS A 361 ? -4.35271 5.51579 12.72572 0.512 18.94413 N ? A ? 105 NZ 1
   ATOM 3857 H A LYS A 361 ? -4.31720 5.85542 6.56859 0.512 28.84542 H ? A ? 105 H 1
   ATOM 3858 HA A LYS A 361 ? -5.03640 3.34041 6.64545 0.512 31.58346 H ? A ? 105 HA 1
   ATOM 3859 HB2 A LYS A 361 ? -6.08342 5.52327 8.08789 0.512 22.71335 H ? A ? 105 HB2 1
   ATOM 3860 HB3 A LYS A 361 ? -6.51176 4.01986 8.37372 0.512 22.71335 H ? A ? 105 HB3 1
   ATOM 3861 HG2 A LYS A 361 ? -4.33529 3.53861 9.06015 0.512 29.31268 H ? A ? 105 HG2 1
   ATOM 3862 HG3 A LYS A 361 ? -3.92329 5.05028 8.79460 0.512 29.31268 H ? A ? 105 HG3 1
   ATOM 3863 HD2 A LYS A 361 ? -5.65007 5.62021 10.41845 0.512 29.45803 H ? A ? 105 HD2 1
   ATOM 3864 HD3 A LYS A 361 ? -5.59566 4.08846 10.83819 0.512 29.45803 H ? A ? 105 HD3 1
   ATOM 3865 HE2 A LYS A 361 ? -3.36507 4.31863 11.43756 0.512 26.43170 H ? A ? 105 HE2 1
   ATOM 3866 HE3 A LYS A 361 ? -3.39071 5.84121 10.98312 0.512 26.43170 H ? A ? 105 HE3 1
   ATOM 3867 HZ1 A LYS A 361 ? -3.64465 5.70667 13.23002 0.512 22.73297 H ? A ? 105 HZ1 1
   ATOM 3868 HZ2 A LYS A 361 ? -4.87587 6.23425 12.67859 0.512 22.73297 H ? A ? 105 HZ2 1
   ATOM 3869 HZ3 A LYS A 361 ? -4.80744 4.85180 13.10576 0.512 22.73297 H ? A ? 105 HZ3 1
   ATOM 3870 N B LYS A 361 ? -4.43669 5.15255 6.10231 0.488 23.98907 N ? A ? 105 N 1
   ATOM 3871 CA B LYS A 361 ? -5.30971 4.17274 6.73731 0.488 26.37132 C ? A ? 105 CA 1
   ATOM 3872 C B LYS A 361 ? -6.47424 3.77914 5.84165 0.488 24.63795 C ? A ? 105 C 1
   ATOM 3873 O B LYS A 361 ? -6.93068 2.63037 5.88626 0.488 33.16924 O ? A ? 105 O 1
   ATOM 3874 CB B LYS A 361 ? -5.85080 4.72414 8.05768 0.488 18.79267 C ? A ? 105 CB 1
   ATOM 3875 CG B LYS A 361 ? -4.92554 4.56879 9.25200 0.488 25.80299 C ? A ? 105 CG 1
   ATOM 3876 CD B LYS A 361 ? -5.55950 5.18782 10.49209 0.488 24.35076 C ? A ? 105 CD 1
   ATOM 3877 CE B LYS A 361 ? -4.81674 4.80839 11.75934 0.488 14.54535 C ? A ? 105 CE 1
   ATOM 3878 NZ B LYS A 361 ? -5.47504 5.37742 12.96776 0.488 25.17979 N ? A ? 105 NZ 1
   ATOM 3879 H B LYS A 361 ? -4.32610 5.87712 6.55216 0.488 28.78690 H ? A ? 105 H 1
   ATOM 3880 HA B LYS A 361 ? -4.78494 3.37857 6.92387 0.488 31.64560 H ? A ? 105 HA 1
   ATOM 3881 HB2 B LYS A 361 ? -6.02291 5.67218 7.94581 0.488 22.55122 H ? A ? 105 HB2 1
   ATOM 3882 HB3 B LYS A 361 ? -6.67600 4.25971 8.26803 0.488 22.55122 H ? A ? 105 HB3 1
   ATOM 3883 HG2 B LYS A 361 ? -4.76701 3.62699 9.42167 0.488 30.96360 H ? A ? 105 HG2 1
   ATOM 3884 HG3 B LYS A 361 ? -4.08535 5.01998 9.07478 0.488 30.96360 H ? A ? 105 HG3 1
   ATOM 3885 HD2 B LYS A 361 ? -5.54430 6.15423 10.41005 0.488 29.22093 H ? A ? 105 HD2 1
   ATOM 3886 HD3 B LYS A 361 ? -6.47450 4.87605 10.57256 0.488 29.22093 H ? A ? 105 HD3 1
   ATOM 3887 HE2 B LYS A 361 ? -4.80206 3.84239 11.84612 0.488 17.45444 H ? A ? 105 HE2 1
   ATOM 3888 HE3 B LYS A 361 ? -3.91046 5.15136 11.71546 0.488 17.45444 H ? A ? 105 HE3 1
   ATOM 3889 HZ1 B LYS A 361 ? -5.02502 5.14231 13.69872 0.488 30.21576 H ? A ? 105 HZ1 1
   ATOM 3890 HZ2 B LYS A 361 ? -5.49477 6.26557 12.91389 0.488 30.21576 H ? A ? 105 HZ2 1
   ATOM 3891 HZ3 B LYS A 361 ? -6.30903 5.07334 13.03172 0.488 30.21576 H ? A ? 105 HZ3 1
   ATOM 3892 N A THR A 362 ? -6.94257 5.14423 4.93077 0.512 24.49241 N ? A ? 106 N 1
   ATOM 3893 CA A THR A 362 ? -8.12768 5.15945 4.08962 0.512 27.58341 C ? A ? 106 CA 1
   ATOM 3894 C A THR A 362 ? -7.87712 4.62877 2.68732 0.512 28.56556 C ? A ? 106 C 1
   ATOM 3895 O A THR A 362 ? -8.83962 4.47410 1.92777 0.512 29.44335 O ? A ? 106 O 1
   ATOM 3896 CB A THR A 362 ? -8.69195 6.58485 3.96233 0.512 30.46849 C ? A ? 106 CB 1
   ATOM 3897 OG1 A THR A 362 ? -7.72175 7.43912 3.33794 0.512 29.66263 O ? A ? 106 OG1 1
   ATOM 3898 CG2 A THR A 362 ? -9.07498 7.14827 5.31957 0.512 31.91620 C ? A ? 106 CG2 1
   ATOM 3899 H A THR A 362 ? -6.42152 5.81817 4.81282 0.512 29.39091 H ? A ? 106 H 1
   ATOM 3900 HA A THR A 362 ? -8.79659 4.60325 4.51868 0.512 33.10011 H ? A ? 106 HA 1
   ATOM 3901 HB A THR A 362 ? -9.49371 6.55936 3.41696 0.512 36.56221 H ? A ? 106 HB 1
   ATOM 3902 HG1 A THR A 362 ? -8.05874 8.19334 3.18566 0.512 35.59517 H ? A ? 106 HG1 1
   ATOM 3903 HG21 A THR A 362 ? -8.70497 8.03864 5.42559 0.512 38.29946 H ? A ? 106 HG21 1
   ATOM 3904 HG22 A THR A 362 ? -10.04057 7.19726 5.39794 0.512 38.29946 H ? A ? 106 HG22 1
   ATOM 3905 HG23 A THR A 362 ? -8.73044 6.57817 6.02468 0.512 38.29946 H ? A ? 106 HG23 1
   ATOM 3906 N B THR A 362 ? -6.97021 4.71100 5.02587 0.488 23.64855 N ? A ? 106 N 1
   ATOM 3907 CA B THR A 362 ? -8.16593 4.48426 4.22273 0.488 26.54424 C ? A ? 106 CA 1
   ATOM 3908 C B THR A 362 ? -7.88200 4.53132 2.72411 0.488 28.55909 C ? A ? 106 C 1
   ATOM 3909 O B THR A 362 ? -8.80431 4.74213 1.93031 0.488 28.88290 O ? A ? 106 O 1
   ATOM 3910 CB B THR A 362 ? -9.24939 5.50109 4.59218 0.488 30.74788 C ? A ? 106 CB 1
   ATOM 3911 OG1 B THR A 362 ? -8.70091 6.82426 4.55383 0.488 24.56219 O ? A ? 106 OG1 1
   ATOM 3912 CG2 B THR A 362 ? -9.79605 5.22399 5.99054 0.488 30.65136 C ? A ? 106 CG2 1
   ATOM 3913 H B THR A 362 ? -6.62513 5.49174 4.92113 0.488 28.37827 H ? A ? 106 H 1
   ATOM 3914 HA B THR A 362 ? -8.50159 3.59582 4.41998 0.488 31.85311 H ? A ? 106 HA 1
   ATOM 3915 HB B THR A 362 ? -9.98119 5.43383 3.95906 0.488 36.89747 H ? A ? 106 HB 1
   ATOM 3916 HG1 B THR A 362 ? -8.38777 6.98345 3.79081 0.488 29.47464 H ? A ? 106 HG1 1
   ATOM 3917 HG21 B THR A 362 ? -10.47786 5.87624 6.21548 0.488 36.78165 H ? A ? 106 HG21 1
   ATOM 3918 HG22 B THR A 362 ? -10.18604 4.33649 6.02444 0.488 36.78165 H ? A ? 106 HG22 1
   ATOM 3919 HG23 B THR A 362 ? -9.08061 5.27860 6.64328 0.488 36.78165 H ? A ? 106 HG23 1
   ATOM 3920 N . PHE A 363 ? -6.62740 4.35020 2.32214 1.000 23.95661 N ? A ? 107 N 1
   ATOM 3921 CA . PHE A 363 ? -6.32348 4.07363 0.92216 1.000 30.73315 C ? A ? 107 CA 1
   ATOM 3922 C . PHE A 363 ? -7.10896 2.83704 0.48967 1.000 37.83831 C ? A ? 107 C 1
   ATOM 3923 O . PHE A 363 ? -7.00042 1.78646 1.13838 1.000 27.80763 O ? A ? 107 O 1
   ATOM 3924 CB . PHE A 363 ? -4.82993 3.84117 0.68934 1.000 24.30802 C ? A ? 107 CB 1
   ATOM 3925 CG . PHE A 363 ? -3.97577 5.07050 0.86435 1.000 20.54196 C ? A ? 107 CG 1
   ATOM 3926 CD1 . PHE A 363 ? -4.54177 6.31930 1.07247 1.000 21.14083 C ? A ? 107 CD1 1
   ATOM 3927 CD2 . PHE A 363 ? -2.59734 4.96799 0.81549 1.000 14.44561 C ? A ? 107 CD2 1
   ATOM 3928 CE1 . PHE A 363 ? -3.74466 7.44101 1.23897 1.000 24.41210 C ? A ? 107 CE1 1
   ATOM 3929 CE2 . PHE A 363 ? -1.79488 6.08567 0.97775 1.000 20.94892 C ? A ? 107 CE2 1
   ATOM 3930 CZ . PHE A 363 ? -2.36829 7.32054 1.19438 1.000 18.53611 C ? A ? 107 CZ 1
   ATOM 3931 HA . PHE A 363 ? -6.57710 4.84164 0.38668 1.000 36.87980 H ? A ? 107 HA 1
   ATOM 3932 HB2 . PHE A 363 ? -4.51807 3.17452 1.32117 1.000 29.16964 H ? A ? 107 HB2 1
   ATOM 3933 HB3 . PHE A 363 ? -4.70384 3.52275 -0.21819 1.000 29.16964 H ? A ? 107 HB3 1
   ATOM 3934 HD1 . PHE A 363 ? -5.46737 6.40521 1.10068 1.000 25.36901 H ? A ? 107 HD1 1
   ATOM 3935 HD2 . PHE A 363 ? -2.20386 4.13768 0.67179 1.000 17.33475 H ? A ? 107 HD2 1
   ATOM 3936 HE1 . PHE A 363 ? -4.13511 8.27314 1.38042 1.000 29.29454 H ? A ? 107 HE1 1
   ATOM 3937 HE2 . PHE A 363 ? -0.86932 6.00290 0.94054 1.000 25.13872 H ? A ? 107 HE2 1
   ATOM 3938 HZ . PHE A 363 ? -1.83061 8.07046 1.31019 1.000 22.24335 H ? A ? 107 HZ 1
   ATOM 3939 H A PHE A 363 ? -5.95245 4.31586 2.85399 0.512 28.74794 H ? A ? 107 H 1
   ATOM 3940 H B PHE A 363 ? -5.93851 4.38196 2.83598 0.488 28.74794 H ? A ? 107 H 1
   ATOM 3941 N . PRO A 364 ? -7.88498 2.90668 -0.60685 1.000 59.78833 N ? A ? 108 N 1
   ATOM 3942 CA . PRO A 364 ? -8.89865 1.91384 -0.98959 1.000 62.64779 C ? A ? 108 CA 1
   ATOM 3943 C . PRO A 364 ? -8.69816 0.50446 -0.43279 1.000 70.61492 C ? A ? 108 C 1
   ATOM 3944 O . PRO A 364 ? -9.01794 -0.45790 -1.13425 1.000 72.83239 O ? A ? 108 O 1
   ATOM 3945 CB . PRO A 364 ? -8.79032 1.88868 -2.52106 1.000 42.01565 C ? A ? 108 CB 1
   ATOM 3946 CG . PRO A 364 ? -8.13948 3.23084 -2.91479 1.000 65.40880 C ? A ? 108 CG 1
   ATOM 3947 CD . PRO A 364 ? -7.73942 3.94701 -1.64274 1.000 56.14314 C ? A ? 108 CD 1
   ATOM 3948 HA . PRO A 364 ? -9.76740 2.22927 -0.69516 1.000 75.17737 H ? A ? 108 HA 1
   ATOM 3949 HB2 . PRO A 364 ? -8.23590 1.14242 -2.79785 1.000 50.41880 H ? A ? 108 HB2 1
   ATOM 3950 HB3 . PRO A 364 ? -9.67493 1.80717 -2.91057 1.000 50.41880 H ? A ? 108 HB3 1
   ATOM 3951 HG2 . PRO A 364 ? -7.35782 3.05719 -3.46229 1.000 78.49058 H ? A ? 108 HG2 1
   ATOM 3952 HG3 . PRO A 364 ? -8.78111 3.76224 -3.41161 1.000 78.49058 H ? A ? 108 HG3 1
   ATOM 3953 HD2 . PRO A 364 ? -6.82149 4.25618 -1.69481 1.000 67.37178 H ? A ? 108 HD2 1
   ATOM 3954 HD3 . PRO A 364 ? -8.33182 4.69465 -1.46668 1.000 67.37178 H ? A ? 108 HD3 1
   ATOM 3955 N . SER B 250 ? 18.56003 42.84846 14.98468 1.000 78.50113 N ? B ? 1 N 1
   ATOM 3956 CA . SER B 250 ? 17.48288 42.37589 14.12379 1.000 68.38250 C ? B ? 1 CA 1
   ATOM 3957 C . SER B 250 ? 16.44086 41.62934 14.94839 1.000 69.75484 C ? B ? 1 C 1
   ATOM 3958 O . SER B 250 ? 15.73399 40.77555 14.42933 1.000 46.07728 O ? B ? 1 O 1
   ATOM 3959 HA . SER B 250 ? 17.04994 43.13132 13.69624 1.000 82.05902 H ? B ? 1 HA 1
   ATOM 3960 CB A SER B 250 ? 18.03631 41.47749 13.01492 0.749 57.05966 C ? B ? 1 CB 1
   ATOM 3961 OG A SER B 250 ? 17.07360 41.27650 11.99323 0.749 60.02784 O ? B ? 1 OG 1
   ATOM 3962 HB2 A SER B 250 ? 18.82047 41.89922 12.63004 0.749 68.47161 H ? B ? 1 HB2 1
   ATOM 3963 HB3 A SER B 250 ? 18.27516 40.61801 13.39591 0.749 68.47161 H ? B ? 1 HB3 1
   ATOM 3964 HG A SER B 250 ? 16.45747 40.77876 12.27294 0.749 72.03343 H ? B ? 1 HG 1
   ATOM 3965 CB B SER B 250 ? 18.02670 41.46130 13.02613 0.251 56.91426 C ? B ? 1 CB 1
   ATOM 3966 OG B SER B 250 ? 18.39239 40.19745 13.55049 0.251 34.64482 O ? B ? 1 OG 1
   ATOM 3967 HB2 B SER B 250 ? 17.34039 41.33586 12.35224 0.251 68.29713 H ? B ? 1 HB2 1
   ATOM 3968 HB3 B SER B 250 ? 18.80895 41.87595 12.62982 0.251 68.29713 H ? B ? 1 HB3 1
   ATOM 3969 HG B SER B 250 ? 19.03059 40.28389 14.08978 0.251 41.57380 H ? B ? 1 HG 1
   ATOM 3970 N . ALA B 251 ? 16.34807 41.94951 16.24063 1.000 57.30051 N ? B ? 2 N 1
   ATOM 3971 CA . ALA B 251 ? 15.45821 41.19734 17.12168 1.000 40.70766 C ? B ? 2 CA 1
   ATOM 3972 C . ALA B 251 ? 13.99428 41.48661 16.81113 1.000 45.98490 C ? B ? 2 C 1
   ATOM 3973 O . ALA B 251 ? 13.20966 40.56485 16.56251 1.000 39.53131 O ? B ? 2 O 1
   ATOM 3974 CB . ALA B 251 ? 15.77014 41.51965 18.58498 1.000 50.46773 C ? B ? 2 CB 1
   ATOM 3975 H . ALA B 251 ? 16.78155 42.58574 16.62392 1.000 68.76063 H ? B ? 2 H 1
   ATOM 3976 HA . ALA B 251 ? 15.61340 40.25035 16.98020 1.000 48.84921 H ? B ? 2 HA 1
   ATOM 3977 HB1 . ALA B 251 ? 15.16690 41.01708 19.15457 1.000 60.56129 H ? B ? 2 HB1 1
   ATOM 3978 HB2 . ALA B 251 ? 16.68831 41.27068 18.77440 1.000 60.56129 H ? B ? 2 HB2 1
   ATOM 3979 HB3 . ALA B 251 ? 15.64830 42.47071 18.73178 1.000 60.56129 H ? B ? 2 HB3 1
   ATOM 3980 N . ALA B 252 ? 13.60380 42.76347 16.82752 1.000 68.37972 N ? B ? 3 N 1
   ATOM 3981 CA . ALA B 252 ? 12.20960 43.10818 16.56485 1.000 63.71097 C ? B ? 3 CA 1
   ATOM 3982 C . ALA B 252 ? 11.77649 42.67786 15.16947 1.000 64.06275 C ? B ? 3 C 1
   ATOM 3983 O . ALA B 252 ? 10.59755 42.37676 14.95074 1.000 51.14067 O ? B ? 3 O 1
   ATOM 3984 CB . ALA B 252 ? 11.99719 44.61184 16.74438 1.000 47.29550 C ? B ? 3 CB 1
   ATOM 3985 H . ALA B 252 ? 14.11742 43.43499 16.98515 1.000 82.05568 H ? B ? 3 H 1
   ATOM 3986 HA . ALA B 252 ? 11.64981 42.64582 17.20810 1.000 76.45318 H ? B ? 3 HA 1
   ATOM 3987 HB1 . ALA B 252 ? 11.06531 44.82152 16.57551 1.000 56.75461 H ? B ? 3 HB1 1
   ATOM 3988 HB2 . ALA B 252 ? 12.23221 44.85774 17.65279 1.000 56.75461 H ? B ? 3 HB2 1
   ATOM 3989 HB3 . ALA B 252 ? 12.56247 45.08786 16.11607 1.000 56.75461 H ? B ? 3 HB3 1
   ATOM 3990 N . GLU B 253 ? 12.70888 42.64234 14.21561 1.000 58.95302 N ? B ? 4 N 1
   ATOM 3991 CA . GLU B 253 ? 12.37836 42.20870 12.86190 1.000 51.41149 C ? B ? 4 CA 1
   ATOM 3992 C . GLU B 253 ? 12.29185 40.68820 12.76834 1.000 60.66288 C ? B ? 4 C 1
   ATOM 3993 O . GLU B 253 ? 11.37598 40.15298 12.13335 1.000 38.58905 O ? B ? 4 O 1
   ATOM 3994 H . GLU B 253 ? 13.53271 42.86259 14.32690 1.000 70.74365 H ? B ? 4 H 1
   ATOM 3995 HA . GLU B 253 ? 11.51361 42.57453 12.61847 1.000 61.69380 H ? B ? 4 HA 1
   ATOM 3996 CB A GLU B 253 ? 13.41353 42.74498 11.87299 0.544 65.62636 C ? B ? 4 CB 1
   ATOM 3997 CG A GLU B 253 ? 13.16680 42.32804 10.43231 0.544 83.88287 C ? B ? 4 CG 1
   ATOM 3998 CD A GLU B 253 ? 11.81759 42.78864 9.91213 0.544 96.68633 C ? B ? 4 CD 1
   ATOM 3999 OE1 A GLU B 253 ? 11.29544 43.80761 10.41436 0.544 77.75691 O ? B ? 4 OE1 1
   ATOM 4000 OE2 A GLU B 253 ? 11.27709 42.12661 9.00170 0.544 92.39145 O ? B ? 4 OE2 1
   ATOM 4001 HB2 A GLU B 253 ? 13.40162 43.71436 11.90576 0.544 78.75165 H ? B ? 4 HB2 1
   ATOM 4002 HB3 A GLU B 253 ? 14.28880 42.41508 12.12984 0.544 78.75165 H ? B ? 4 HB3 1
   ATOM 4003 HG2 A GLU B 253 ? 13.85423 42.71604 9.86858 0.544 100.65946 H ? B ? 4 HG2 1
   ATOM 4004 HG3 A GLU B 253 ? 13.19670 41.36029 10.37355 0.544 100.65946 H ? B ? 4 HG3 1
   ATOM 4005 CB B GLU B 253 ? 13.41747 42.74520 11.87704 0.456 65.63179 C ? B ? 4 CB 1
   ATOM 4006 CG B GLU B 253 ? 13.21159 42.29400 10.44059 0.456 83.78749 C ? B ? 4 CG 1
   ATOM 4007 CD B GLU B 253 ? 11.95088 42.86504 9.82059 0.456 96.61548 C ? B ? 4 CD 1
   ATOM 4008 OE1 B GLU B 253 ? 11.39315 43.83564 10.37703 0.456 77.80975 O ? B ? 4 OE1 1
   ATOM 4009 OE2 B GLU B 253 ? 11.51808 42.34118 8.77311 0.456 92.15382 O ? B ? 4 OE2 1
   ATOM 4010 HB2 B GLU B 253 ? 13.38272 43.71451 11.88808 0.456 78.75817 H ? B ? 4 HB2 1
   ATOM 4011 HB3 B GLU B 253 ? 14.29506 42.44147 12.15719 0.456 78.75817 H ? B ? 4 HB3 1
   ATOM 4012 HG2 B GLU B 253 ? 13.96697 42.58552 9.90645 0.456 100.54500 H ? B ? 4 HG2 1
   ATOM 4013 HG3 B GLU B 253 ? 13.14425 41.32656 10.41982 0.456 100.54500 H ? B ? 4 HG3 1
   ATOM 4014 N . ALA B 254 ? 13.23691 39.97803 13.38806 1.000 47.93719 N ? B ? 5 N 1
   ATOM 4015 CA . ALA B 254 ? 13.25202 38.52326 13.28796 1.000 48.93373 C ? B ? 5 CA 1
   ATOM 4016 C . ALA B 254 ? 12.10528 37.88986 14.06512 1.000 39.32088 C ? B ? 5 C 1
   ATOM 4017 O . ALA B 254 ? 11.67663 36.77804 13.73516 1.000 30.36002 O ? B ? 5 O 1
   ATOM 4018 CB . ALA B 254 ? 14.59137 37.97841 13.78686 1.000 24.02270 C ? B ? 5 CB 1
   ATOM 4019 H . ALA B 254 ? 13.87028 40.31110 13.86504 1.000 57.52465 H ? B ? 5 H 1
   ATOM 4020 HA . ALA B 254 ? 13.15239 38.27648 12.35518 1.000 58.72049 H ? B ? 5 HA 1
   ATOM 4021 HB1 . ALA B 254 ? 14.56733 37.00906 13.76097 1.000 28.82725 H ? B ? 5 HB1 1
   ATOM 4022 HB2 . ALA B 254 ? 15.29997 38.30720 13.21181 1.000 28.82725 H ? B ? 5 HB2 1
   ATOM 4023 HB3 . ALA B 254 ? 14.73637 38.28151 14.69680 1.000 28.82725 H ? B ? 5 HB3 1
   ATOM 4024 N . SER B 255 ? 11.59774 38.57129 15.09357 1.000 35.31007 N ? B ? 6 N 1
   ATOM 4025 CA . SER B 255 ? 10.49670 38.03075 15.88158 1.000 28.85719 C ? B ? 6 CA 1
   ATOM 4026 C . SER B 255 ? 9.16670 38.07402 15.14371 1.000 34.85203 C ? B ? 6 C 1
   ATOM 4027 O . SER B 255 ? 8.18047 37.52711 15.64873 1.000 30.43399 O ? B ? 6 O 1
   ATOM 4028 CB . SER B 255 ? 10.37248 38.79656 17.20079 1.000 42.09345 C ? B ? 6 CB 1
   ATOM 4029 OG . SER B 255 ? 10.15262 40.17781 16.96819 1.000 44.12444 O ? B ? 6 OG 1
   ATOM 4030 H . SER B 255 ? 11.87340 39.34389 15.35181 1.000 42.37210 H ? B ? 6 H 1
   ATOM 4031 HA . SER B 255 ? 10.69309 37.10353 16.08797 1.000 34.62865 H ? B ? 6 HA 1
   ATOM 4032 HB2 . SER B 255 ? 9.62412 38.43869 17.70357 1.000 50.51216 H ? B ? 6 HB2 1
   ATOM 4033 HB3 . SER B 255 ? 11.19345 38.68892 17.70608 1.000 50.51216 H ? B ? 6 HB3 1
   ATOM 4034 HG . SER B 255 ? 10.80449 40.50653 16.55273 1.000 52.94934 H ? B ? 6 HG 1
   ATOM 4035 N . LYS B 256 ? 9.11389 38.70998 13.97211 1.000 34.54935 N ? B ? 7 N 1
   ATOM 4036 CA . LYS B 256 ? 7.87094 38.78220 13.21481 1.000 36.22542 C ? B ? 7 CA 1
   ATOM 4037 C . LYS B 256 ? 7.51154 37.44491 12.57780 1.000 30.14704 C ? B ? 7 C 1
   ATOM 4038 O . LYS B 256 ? 6.33325 37.20642 12.29094 1.000 34.66809 O ? B ? 7 O 1
   ATOM 4039 H . LYS B 256 ? 9.78054 39.10440 13.59848 1.000 41.45924 H ? B ? 7 H 1
   ATOM 4040 HA . LYS B 256 ? 7.15858 39.04039 13.82044 1.000 43.47052 H ? B ? 7 HA 1
   ATOM 4041 CB A LYS B 256 ? 7.96986 39.87267 12.14836 0.292 35.70678 C ? B ? 7 CB 1
   ATOM 4042 CG A LYS B 256 ? 8.21283 41.26830 12.71904 0.292 54.13726 C ? B ? 7 CG 1
   ATOM 4043 CD A LYS B 256 ? 7.28113 41.56675 13.89137 0.292 51.62134 C ? B ? 7 CD 1
   ATOM 4044 CE A LYS B 256 ? 7.47773 42.97272 14.43137 0.292 57.96460 C ? B ? 7 CE 1
   ATOM 4045 NZ A LYS B 256 ? 6.69178 43.20340 15.67780 0.292 63.17254 N ? B ? 7 NZ 1
   ATOM 4046 HB2 A LYS B 256 ? 8.70758 39.66256 11.55462 0.292 42.84815 H ? B ? 7 HB2 1
   ATOM 4047 HB3 A LYS B 256 ? 7.13866 39.89713 11.64894 0.292 42.84815 H ? B ? 7 HB3 1
   ATOM 4048 HG2 A LYS B 256 ? 9.12811 41.33127 13.03401 0.292 64.96472 H ? B ? 7 HG2 1
   ATOM 4049 HG3 A LYS B 256 ? 8.05363 41.92982 12.02770 0.292 64.96472 H ? B ? 7 HG3 1
   ATOM 4050 HD2 A LYS B 256 ? 6.36067 41.48137 13.59749 0.292 61.94563 H ? B ? 7 HD2 1
   ATOM 4051 HD3 A LYS B 256 ? 7.45982 40.93915 14.60907 0.292 61.94563 H ? B ? 7 HD3 1
   ATOM 4052 HE2 A LYS B 256 ? 8.41634 43.10886 14.63476 0.292 69.55753 H ? B ? 7 HE2 1
   ATOM 4053 HE3 A LYS B 256 ? 7.18607 43.61480 13.76536 0.292 69.55753 H ? B ? 7 HE3 1
   ATOM 4054 HZ1 A LYS B 256 ? 6.84410 44.02426 15.98618 0.292 75.80706 H ? B ? 7 HZ1 1
   ATOM 4055 HZ2 A LYS B 256 ? 5.82223 43.11456 15.51019 0.292 75.80706 H ? B ? 7 HZ2 1
   ATOM 4056 HZ3 A LYS B 256 ? 6.92779 42.61262 16.30020 0.292 75.80706 H ? B ? 7 HZ3 1
   ATOM 4057 CB B LYS B 256 ? 7.97766 39.84306 12.11924 0.708 35.44311 C ? B ? 7 CB 1
   ATOM 4058 CG B LYS B 256 ? 8.58233 41.17009 12.56238 0.708 54.09472 C ? B ? 7 CG 1
   ATOM 4059 CD B LYS B 256 ? 7.52025 42.16063 13.01902 0.708 65.39625 C ? B ? 7 CD 1
   ATOM 4060 CE B LYS B 256 ? 8.11240 43.55260 13.23274 0.708 58.65897 C ? B ? 7 CE 1
   ATOM 4061 NZ B LYS B 256 ? 8.60430 44.16746 11.96324 0.708 59.84643 N ? B ? 7 NZ 1
   ATOM 4062 HB2 B LYS B 256 ? 8.53521 39.49320 11.40676 0.708 42.53175 H ? B ? 7 HB2 1
   ATOM 4063 HB3 B LYS B 256 ? 7.08668 40.02756 11.78308 0.708 42.53175 H ? B ? 7 HB3 1
   ATOM 4064 HG2 B LYS B 256 ? 9.18760 41.01289 13.30390 0.708 64.91368 H ? B ? 7 HG2 1
   ATOM 4065 HG3 B LYS B 256 ? 9.06410 41.56506 11.81888 0.708 64.91368 H ? B ? 7 HG3 1
   ATOM 4066 HD2 B LYS B 256 ? 6.82743 42.22396 12.34309 0.708 78.47551 H ? B ? 7 HD2 1
   ATOM 4067 HD3 B LYS B 256 ? 7.13847 41.85902 13.85817 0.708 78.47551 H ? B ? 7 HD3 1
   ATOM 4068 HE2 B LYS B 256 ? 7.43011 44.13388 13.60354 0.708 70.39078 H ? B ? 7 HE2 1
   ATOM 4069 HE3 B LYS B 256 ? 8.86171 43.48775 13.84530 0.708 70.39078 H ? B ? 7 HE3 1
   ATOM 4070 HZ1 B LYS B 256 ? 8.94724 44.97211 12.12764 0.708 71.81573 H ? B ? 7 HZ1 1
   ATOM 4071 HZ2 B LYS B 256 ? 9.23396 43.65379 11.60023 0.708 71.81573 H ? B ? 7 HZ2 1
   ATOM 4072 HZ3 B LYS B 256 ? 7.93238 44.25234 11.38581 0.708 71.81573 H ? B ? 7 HZ3 1
   ATOM 4073 N . LYS B 257 ? 8.49095 36.57126 12.35316 1.000 25.65016 N ? B ? 8 N 1
   ATOM 4074 CA . LYS B 257 ? 8.22072 35.32008 11.66865 1.000 32.81677 C ? B ? 8 CA 1
   ATOM 4075 C . LYS B 257 ? 7.47231 34.35257 12.58419 1.000 26.58195 C ? B ? 8 C 1
   ATOM 4076 O . LYS B 257 ? 7.62784 34.39664 13.80844 1.000 23.90176 O ? B ? 8 O 1
   ATOM 4077 CB . LYS B 257 ? 9.51807 34.66448 11.20566 1.000 28.89820 C ? B ? 8 CB 1
   ATOM 4078 CG . LYS B 257 ? 10.17502 35.31581 10.00618 1.000 38.30133 C ? B ? 8 CG 1
   ATOM 4079 CD . LYS B 257 ? 11.02292 34.31072 9.24396 1.000 39.96217 C ? B ? 8 CD 1
   ATOM 4080 CE . LYS B 257 ? 12.29375 34.95428 8.72401 1.000 56.05168 C ? B ? 8 CE 1
   ATOM 4081 NZ . LYS B 257 ? 12.83620 34.25733 7.52547 1.000 40.68219 N ? B ? 8 NZ 1
   ATOM 4082 H . LYS B 257 ? 9.31133 36.68173 12.58634 1.000 30.78020 H ? B ? 8 H 1
   ATOM 4083 HA . LYS B 257 ? 7.66976 35.50199 10.89131 1.000 39.38014 H ? B ? 8 HA 1
   ATOM 4084 HB2 . LYS B 257 ? 10.15454 34.69417 11.93705 1.000 34.67785 H ? B ? 8 HB2 1
   ATOM 4085 HB3 . LYS B 257 ? 9.32830 33.74334 10.96821 1.000 34.67785 H ? B ? 8 HB3 1
   ATOM 4086 HG2 . LYS B 257 ? 9.49188 35.65821 9.40870 1.000 45.96162 H ? B ? 8 HG2 1
   ATOM 4087 HG3 . LYS B 257 ? 10.74839 36.03937 10.30386 1.000 45.96162 H ? B ? 8 HG3 1
   ATOM 4088 HD2 . LYS B 257 ? 11.26784 33.58104 9.83430 1.000 47.95462 H ? B ? 8 HD2 1
   ATOM 4089 HD3 . LYS B 257 ? 10.51945 33.97090 8.48769 1.000 47.95462 H ? B ? 8 HD3 1
   ATOM 4090 HE2 . LYS B 257 ? 12.10617 35.87366 8.47814 1.000 67.26203 H ? B ? 8 HE2 1
   ATOM 4091 HE3 . LYS B 257 ? 12.96996 34.92807 9.41895 1.000 67.26203 H ? B ? 8 HE3 1
   ATOM 4092 HZ1 . LYS B 257 ? 13.60919 34.62580 7.28294 1.000 48.81864 H ? B ? 8 HZ1 1
   ATOM 4093 HZ2 . LYS B 257 ? 12.97129 33.39696 7.70881 1.000 48.81864 H ? B ? 8 HZ2 1
   ATOM 4094 HZ3 . LYS B 257 ? 12.26085 34.32173 6.84951 1.000 48.81864 H ? B ? 8 HZ3 1
   ATOM 4095 N . PRO B 258 ? 6.65350 33.46483 12.01492 1.000 24.61850 N ? B ? 9 N 1
   ATOM 4096 CA . PRO B 258 ? 6.10123 32.36563 12.81369 1.000 16.06547 C ? B ? 9 CA 1
   ATOM 4097 C . PRO B 258 ? 7.23083 31.64894 13.53782 1.000 9.88542 C ? B ? 9 C 1
   ATOM 4098 O . PRO B 258 ? 8.35360 31.56383 13.04018 1.000 12.17746 O ? B ? 9 O 1
   ATOM 4099 CB . PRO B 258 ? 5.42545 31.46417 11.77163 1.000 11.97622 C ? B ? 9 CB 1
   ATOM 4100 CG . PRO B 258 ? 5.11792 32.38715 10.60551 1.000 15.92859 C ? B ? 9 CG 1
   ATOM 4101 CD . PRO B 258 ? 6.24934 33.38578 10.59710 1.000 22.15347 C ? B ? 9 CD 1
   ATOM 4102 HA . PRO B 258 ? 5.43045 32.67344 13.44314 1.000 19.27858 H ? B ? 9 HA 1
   ATOM 4103 HB2 . PRO B 258 ? 6.03097 30.75511 11.50427 1.000 14.37148 H ? B ? 9 HB2 1
   ATOM 4104 HB3 . PRO B 258 ? 4.61201 31.08470 12.13935 1.000 14.37148 H ? B ? 9 HB3 1
   ATOM 4105 HG2 . PRO B 258 ? 5.09532 31.88055 9.77862 1.000 19.11432 H ? B ? 9 HG2 1
   ATOM 4106 HG3 . PRO B 258 ? 4.26588 32.82845 10.74762 1.000 19.11432 H ? B ? 9 HG3 1
   ATOM 4107 HD2 . PRO B 258 ? 6.98323 33.06955 10.04728 1.000 26.58418 H ? B ? 9 HD2 1
   ATOM 4108 HD3 . PRO B 258 ? 5.94371 34.24924 10.27784 1.000 26.58418 H ? B ? 9 HD3 1
   ATOM 4109 N . ARG B 259 ? 6.92635 31.14364 14.73019 1.000 10.99680 N ? B ? 10 N 1
   ATOM 4110 CA . ARG B 259 ? 7.95694 30.54473 15.57077 1.000 15.24531 C ? B ? 10 CA 1
   ATOM 4111 C . ARG B 259 ? 8.77743 29.51571 14.80572 1.000 11.04941 C ? B ? 10 C 1
   ATOM 4112 O . ARG B 259 ? 10.01104 29.50181 14.88245 1.000 14.98617 O ? B ? 10 O 1
   ATOM 4113 H . ARG B 259 ? 6.13763 31.13508 15.07290 1.000 13.19618 H ? B ? 10 H 1
   ATOM 4114 HA . ARG B 259 ? 8.55832 31.24578 15.86707 1.000 18.29439 H ? B ? 10 HA 1
   ATOM 4115 CB A ARG B 259 ? 7.30565 29.91098 16.79421 0.290 14.49190 C ? B ? 10 CB 1
   ATOM 4116 CG A ARG B 259 ? 8.25512 29.51387 17.89754 0.290 17.32200 C ? B ? 10 CG 1
   ATOM 4117 CD A ARG B 259 ? 7.42920 29.15776 19.10795 0.290 22.34153 C ? B ? 10 CD 1
   ATOM 4118 NE A ARG B 259 ? 8.18715 28.50370 20.16237 0.290 25.73777 N ? B ? 10 NE 1
   ATOM 4119 CZ A ARG B 259 ? 7.64755 28.05309 21.28601 0.290 29.16442 C ? B ? 10 CZ 1
   ATOM 4120 NH1 A ARG B 259 ? 6.35117 28.16235 21.52181 0.290 42.20785 N ? B ? 10 NH1 1
   ATOM 4121 NH2 A ARG B 259 ? 8.42746 27.48286 22.19719 0.290 28.16219 N ? B ? 10 NH2 1
   ATOM 4122 HB2 A ARG B 259 ? 6.67589 30.54645 17.16900 0.290 17.39030 H ? B ? 10 HB2 1
   ATOM 4123 HB3 A ARG B 259 ? 6.83904 29.10904 16.51125 0.290 17.39030 H ? B ? 10 HB3 1
   ATOM 4124 HG2 A ARG B 259 ? 8.77854 28.74281 17.62847 0.290 20.78642 H ? B ? 10 HG2 1
   ATOM 4125 HG3 A ARG B 259 ? 8.84288 30.25367 18.11689 0.290 20.78642 H ? B ? 10 HG3 1
   ATOM 4126 HD2 A ARG B 259 ? 7.04970 29.97042 19.47735 0.290 26.80985 H ? B ? 10 HD2 1
   ATOM 4127 HD3 A ARG B 259 ? 6.72015 28.55434 18.83586 0.290 26.80985 H ? B ? 10 HD3 1
   ATOM 4128 HE A ARG B 259 ? 9.03394 28.40350 20.05059 0.290 30.88534 H ? B ? 10 HE 1
   ATOM 4129 HH11 A ARG B 259 ? 5.83789 28.53249 20.93945 0.290 50.64943 H ? B ? 10 HH11 1
   ATOM 4130 HH12 A ARG B 259 ? 6.02123 27.86327 22.25753 0.290 50.64943 H ? B ? 10 HH12 1
   ATOM 4131 HH21 A ARG B 259 ? 9.27239 27.40937 22.05471 0.290 33.79464 H ? B ? 10 HH21 1
   ATOM 4132 HH22 A ARG B 259 ? 8.08759 27.18708 22.92972 0.290 33.79464 H ? B ? 10 HH22 1
   ATOM 4133 CB B ARG B 259 ? 7.31156 29.90012 16.79897 0.710 14.38688 C ? B ? 10 CB 1
   ATOM 4134 CG B ARG B 259 ? 8.30462 29.31824 17.79685 0.710 17.74305 C ? B ? 10 CG 1
   ATOM 4135 CD B ARG B 259 ? 7.59843 28.70741 19.01060 0.710 21.74839 C ? B ? 10 CD 1
   ATOM 4136 NE B ARG B 259 ? 8.51807 28.48471 20.12049 0.710 27.43133 N ? B ? 10 NE 1
   ATOM 4137 CZ B ARG B 259 ? 8.71492 27.31815 20.72196 0.710 19.48658 C ? B ? 10 CZ 1
   ATOM 4138 NH1 B ARG B 259 ? 7.99598 26.24999 20.41757 0.710 21.80076 N ? B ? 10 NH1 1
   ATOM 4139 NH2 B ARG B 259 ? 9.65889 27.22129 21.65509 0.710 13.58088 N ? B ? 10 NH2 1
   ATOM 4140 HB2 B ARG B 259 ? 6.78884 30.57271 17.26296 0.710 17.26427 H ? B ? 10 HB2 1
   ATOM 4141 HB3 B ARG B 259 ? 6.73540 29.17811 16.50293 0.710 17.26427 H ? B ? 10 HB3 1
   ATOM 4142 HG2 B ARG B 259 ? 8.82231 28.62133 17.36417 0.710 21.29168 H ? B ? 10 HG2 1
   ATOM 4143 HG3 B ARG B 259 ? 8.89327 30.02248 18.11059 0.710 21.29168 H ? B ? 10 HG3 1
   ATOM 4144 HD2 B ARG B 259 ? 6.90066 29.31046 19.31121 0.710 26.09809 H ? B ? 10 HD2 1
   ATOM 4145 HD3 B ARG B 259 ? 7.21331 27.85321 18.75975 0.710 26.09809 H ? B ? 10 HD3 1
   ATOM 4146 HE B ARG B 259 ? 8.96663 29.16030 20.40680 0.710 32.91761 H ? B ? 10 HE 1
   ATOM 4147 HH11 B ARG B 259 ? 7.38306 26.30120 19.81648 0.710 26.16092 H ? B ? 10 HH11 1
   ATOM 4148 HH12 B ARG B 259 ? 8.14160 25.50446 20.82079 0.710 26.16092 H ? B ? 10 HH12 1
   ATOM 4149 HH21 B ARG B 259 ? 10.13191 27.90929 21.86126 0.710 16.29707 H ? B ? 10 HH21 1
   ATOM 4150 HH22 B ARG B 259 ? 9.79586 26.47071 22.05191 0.710 16.29707 H ? B ? 10 HH22 1
   ATOM 4151 N A GLN B 260 ? 8.11028 28.63940 14.05744 0.551 12.13815 N ? B ? 11 N 1
   ATOM 4152 CA A GLN B 260 ? 8.83206 27.54585 13.42354 0.551 12.62439 C ? B ? 11 CA 1
   ATOM 4153 C A GLN B 260 ? 9.75384 28.01701 12.30611 0.551 9.25091 C ? B ? 11 C 1
   ATOM 4154 O A GLN B 260 ? 10.61196 27.24142 11.87460 0.551 12.46447 O ? B ? 11 O 1
   ATOM 4155 CB A GLN B 260 ? 7.84173 26.50380 12.89463 0.551 13.34644 C ? B ? 11 CB 1
   ATOM 4156 CG A GLN B 260 ? 7.06005 26.92772 11.66628 0.551 9.92057 C ? B ? 11 CG 1
   ATOM 4157 CD A GLN B 260 ? 5.82173 27.74511 11.98482 0.551 14.39083 C ? B ? 11 CD 1
   ATOM 4158 OE1 A GLN B 260 ? 5.50021 28.00407 13.14538 0.551 10.17919 O ? B ? 11 OE1 1
   ATOM 4159 NE2 A GLN B 260 ? 5.11192 28.15107 10.94215 0.551 9.92675 N ? B ? 11 NE2 1
   ATOM 4160 H A GLN B 260 ? 7.26372 28.65769 13.90705 0.551 14.56580 H ? B ? 11 H 1
   ATOM 4161 HA A GLN B 260 ? 9.38676 27.10932 14.08886 0.551 15.14928 H ? B ? 11 HA 1
   ATOM 4162 HB2 A GLN B 260 ? 8.33507 25.70146 12.66276 0.551 16.01574 H ? B ? 11 HB2 1
   ATOM 4163 HB3 A GLN B 260 ? 7.19950 26.30770 13.59462 0.551 16.01574 H ? B ? 11 HB3 1
   ATOM 4164 HG2 A GLN B 260 ? 7.63431 27.46806 11.10134 0.551 11.90470 H ? B ? 11 HG2 1
   ATOM 4165 HG3 A GLN B 260 ? 6.77560 26.13365 11.18728 0.551 11.90470 H ? B ? 11 HG3 1
   ATOM 4166 HE21 A GLN B 260 ? 5.36342 27.94767 10.14529 0.551 11.91212 H ? B ? 11 HE21 1
   ATOM 4167 HE22 A GLN B 260 ? 4.39975 28.61794 11.06228 0.551 11.91212 H ? B ? 11 HE22 1
   ATOM 4168 N B GLN B 260 ? 8.10314 28.64881 14.04701 0.449 12.11312 N ? B ? 11 N 1
   ATOM 4169 CA B GLN B 260 ? 8.77527 27.54158 13.38041 0.449 12.58841 C ? B ? 11 CA 1
   ATOM 4170 C B GLN B 260 ? 9.68165 27.99195 12.24250 0.449 9.26749 C ? B ? 11 C 1
   ATOM 4171 O B GLN B 260 ? 10.45425 27.17542 11.73006 0.449 12.04334 O ? B ? 11 O 1
   ATOM 4172 CB B GLN B 260 ? 7.73248 26.54846 12.85604 0.449 13.28739 C ? B ? 11 CB 1
   ATOM 4173 CG B GLN B 260 ? 6.80448 27.10740 11.77922 0.449 9.65666 C ? B ? 11 CG 1
   ATOM 4174 CD B GLN B 260 ? 5.47743 27.62238 12.32119 0.449 14.72155 C ? B ? 11 CD 1
   ATOM 4175 OE1 B GLN B 260 ? 5.36925 28.02015 13.48136 0.449 10.18518 O ? B ? 11 OE1 1
   ATOM 4176 NE2 B GLN B 260 ? 4.45577 27.61291 11.47264 0.449 12.44519 N ? B ? 11 NE2 1
   ATOM 4177 H B GLN B 260 ? 7.25572 28.68295 13.90450 0.449 14.53576 H ? B ? 11 H 1
   ATOM 4178 HA B GLN B 260 ? 9.33295 27.08133 14.02699 0.449 15.10611 H ? B ? 11 HA 1
   ATOM 4179 HB2 B GLN B 260 ? 8.19660 25.78662 12.47513 0.449 15.94489 H ? B ? 11 HB2 1
   ATOM 4180 HB3 B GLN B 260 ? 7.17869 26.26198 13.59910 0.449 15.94489 H ? B ? 11 HB3 1
   ATOM 4181 HG2 B GLN B 260 ? 7.24977 27.84637 11.33589 0.449 11.58801 H ? B ? 11 HG2 1
   ATOM 4182 HG3 B GLN B 260 ? 6.61005 26.40504 11.13907 0.449 11.58801 H ? B ? 11 HG3 1
   ATOM 4183 HE21 B GLN B 260 ? 4.56670 27.32675 10.66926 0.449 14.93424 H ? B ? 11 HE21 1
   ATOM 4184 HE22 B GLN B 260 ? 3.68330 27.89293 11.72655 0.449 14.93424 H ? B ? 11 HE22 1
   ATOM 4185 N . LYS B 261 ? 9.61343 29.25533 11.83515 1.000 10.06189 N ? B ? 12 N 1
   ATOM 4186 CA . LYS B 261 ? 10.46506 29.77867 10.77641 1.000 10.31136 C ? B ? 12 CA 1
   ATOM 4187 C . LYS B 261 ? 11.54772 30.71203 11.29940 1.000 15.57031 C ? B ? 12 C 1
   ATOM 4188 O . LYS B 261 ? 12.34917 31.21332 10.50714 1.000 11.89046 O ? B ? 12 O 1
   ATOM 4189 CB . LYS B 261 ? 9.61612 30.50766 9.72544 1.000 14.61061 C ? B ? 12 CB 1
   ATOM 4190 CG . LYS B 261 ? 8.69844 29.59042 8.92341 1.000 12.12494 C ? B ? 12 CG 1
   ATOM 4191 CD . LYS B 261 ? 9.48725 28.49851 8.20281 1.000 12.83885 C ? B ? 12 CD 1
   ATOM 4192 CE . LYS B 261 ? 8.60150 27.68068 7.27637 1.000 14.78182 C ? B ? 12 CE 1
   ATOM 4193 NZ . LYS B 261 ? 9.34029 26.56663 6.61429 1.000 17.69091 N ? B ? 12 NZ 1
   ATOM 4194 HA . LYS B 261 ? 10.90336 29.03383 10.33595 1.000 12.37365 H ? B ? 12 HA 1
   ATOM 4195 HB2 . LYS B 261 ? 9.05916 31.16209 10.17535 1.000 17.53275 H ? B ? 12 HB2 1
   ATOM 4196 HB3 . LYS B 261 ? 10.20983 30.95139 9.09972 1.000 17.53275 H ? B ? 12 HB3 1
   ATOM 4197 HG2 . LYS B 261 ? 8.06639 29.16424 9.52323 1.000 14.54994 H ? B ? 12 HG2 1
   ATOM 4198 HG3 . LYS B 261 ? 8.22386 30.11293 8.25808 1.000 14.54994 H ? B ? 12 HG3 1
   ATOM 4199 HD2 . LYS B 261 ? 10.18747 28.90757 7.67059 1.000 15.40663 H ? B ? 12 HD2 1
   ATOM 4200 HD3 . LYS B 261 ? 9.87635 27.89886 8.85849 1.000 15.40663 H ? B ? 12 HD3 1
   ATOM 4201 HE2 . LYS B 261 ? 7.87484 27.29557 7.79072 1.000 17.73820 H ? B ? 12 HE2 1
   ATOM 4202 HE3 . LYS B 261 ? 8.24709 28.25981 6.58362 1.000 17.73820 H ? B ? 12 HE3 1
   ATOM 4203 HZ1 . LYS B 261 ? 9.58759 26.81010 5.79473 1.000 21.22911 H ? B ? 12 HZ1 1
   ATOM 4204 HZ2 . LYS B 261 ? 10.06641 26.36035 7.08578 1.000 21.22911 H ? B ? 12 HZ2 1
   ATOM 4205 HZ3 . LYS B 261 ? 8.81913 25.84745 6.55704 1.000 21.22911 H ? B ? 12 HZ3 1
   ATOM 4206 H A LYS B 261 ? 9.02481 29.81493 12.11793 0.551 12.07428 H ? B ? 12 H 1
   ATOM 4207 H B LYS B 261 ? 9.07210 29.83752 12.16319 0.449 12.07428 H ? B ? 12 H 1
   ATOM 4208 N . ARG B 262 ? 11.60292 30.94671 12.60620 1.000 9.86162 N ? B ? 13 N 1
   ATOM 4209 CA . ARG B 262 ? 12.57209 31.87969 13.15424 1.000 8.45339 C ? B ? 13 CA 1
   ATOM 4210 C . ARG B 262 ? 13.99028 31.34308 13.02565 1.000 12.40693 C ? B ? 13 C 1
   ATOM 4211 O . ARG B 262 ? 14.22412 30.13148 12.97410 1.000 9.21319 O ? B ? 13 O 1
   ATOM 4212 H . ARG B 262 ? 11.09176 30.57915 13.19205 1.000 11.83395 H ? B ? 13 H 1
   ATOM 4213 HA . ARG B 262 ? 12.52036 32.70795 12.65203 1.000 10.14409 H ? B ? 13 HA 1
   ATOM 4214 CB A ARG B 262 ? 12.26049 32.16936 14.62269 0.447 7.93454 C ? B ? 13 CB 1
   ATOM 4215 CG A ARG B 262 ? 11.05200 33.06392 14.83032 0.447 12.20910 C ? B ? 13 CG 1
   ATOM 4216 CD A ARG B 262 ? 10.61804 33.09913 16.28472 0.447 13.96405 C ? B ? 13 CD 1
   ATOM 4217 NE A ARG B 262 ? 9.49824 34.01166 16.48035 0.447 14.58597 N ? B ? 13 NE 1
   ATOM 4218 CZ A ARG B 262 ? 8.94101 34.27763 17.65289 0.447 13.27744 C ? B ? 13 CZ 1
   ATOM 4219 NH1 A ARG B 262 ? 9.36977 33.70777 18.76756 0.447 15.69909 N ? B ? 13 NH1 1
   ATOM 4220 NH2 A ARG B 262 ? 7.92765 35.13738 17.70851 0.447 12.01128 N ? B ? 13 NH2 1
   ATOM 4221 HB2 A ARG B 262 ? 12.08755 31.32925 15.07570 0.447 9.52147 H ? B ? 13 HB2 1
   ATOM 4222 HB3 A ARG B 262 ? 13.02658 32.61019 15.02228 0.447 9.52147 H ? B ? 13 HB3 1
   ATOM 4223 HG2 A ARG B 262 ? 11.27274 33.96826 14.55765 0.447 14.65093 H ? B ? 13 HG2 1
   ATOM 4224 HG3 A ARG B 262 ? 10.31141 32.72919 14.30081 0.447 14.65093 H ? B ? 13 HG3 1
   ATOM 4225 HD2 A ARG B 262 ? 10.34086 32.21115 16.55963 0.447 16.75688 H ? B ? 13 HD2 1
   ATOM 4226 HD3 A ARG B 262 ? 11.35820 33.40066 16.83439 0.447 16.75688 H ? B ? 13 HD3 1
   ATOM 4227 HE A ARG B 262 ? 9.17677 34.40487 15.78634 0.447 17.50318 H ? B ? 13 HE 1
   ATOM 4228 HH11 A ARG B 262 ? 10.02437 33.15063 18.74141 0.447 18.83892 H ? B ? 13 HH11 1
   ATOM 4229 HH12 A ARG B 262 ? 8.99381 33.89455 19.51814 0.447 18.83892 H ? B ? 13 HH12 1
   ATOM 4230 HH21 A ARG B 262 ? 7.64217 35.51267 16.98931 0.447 14.41355 H ? B ? 13 HH21 1
   ATOM 4231 HH22 A ARG B 262 ? 7.55793 35.31798 18.46369 0.447 14.41355 H ? B ? 13 HH22 1
   ATOM 4232 CB B ARG B 262 ? 12.26137 32.17631 14.62061 0.553 7.89793 C ? B ? 13 CB 1
   ATOM 4233 CG B ARG B 262 ? 11.07831 33.09982 14.80342 0.553 12.17059 C ? B ? 13 CG 1
   ATOM 4234 CD B ARG B 262 ? 10.55380 33.09240 16.22404 0.553 13.96590 C ? B ? 13 CD 1
   ATOM 4235 NE B ARG B 262 ? 9.24044 33.72151 16.28476 0.553 14.78891 N ? B ? 13 NE 1
   ATOM 4236 CZ B ARG B 262 ? 8.50663 33.83334 17.38246 0.553 14.95487 C ? B ? 13 CZ 1
   ATOM 4237 NH1 B ARG B 262 ? 8.93981 33.38759 18.55162 0.553 14.17524 N ? B ? 13 NH1 1
   ATOM 4238 NH2 B ARG B 262 ? 7.30618 34.40224 17.30242 0.553 14.38601 N ? B ? 13 NH2 1
   ATOM 4239 HB2 B ARG B 262 ? 12.06208 31.34241 15.07425 0.553 9.47754 H ? B ? 13 HB2 1
   ATOM 4240 HB3 B ARG B 262 ? 13.03489 32.59810 15.02639 0.553 9.47754 H ? B ? 13 HB3 1
   ATOM 4241 HG2 B ARG B 262 ? 11.34635 34.00642 14.58632 0.553 14.60472 H ? B ? 13 HG2 1
   ATOM 4242 HG3 B ARG B 262 ? 10.36026 32.81649 14.21603 0.553 14.60472 H ? B ? 13 HG3 1
   ATOM 4243 HD2 B ARG B 262 ? 10.47355 32.17753 16.53626 0.553 16.75909 H ? B ? 13 HD2 1
   ATOM 4244 HD3 B ARG B 262 ? 11.16054 33.58655 16.79726 0.553 16.75909 H ? B ? 13 HD3 1
   ATOM 4245 HE B ARG B 262 ? 8.91838 34.04349 15.55524 0.553 17.74671 H ? B ? 13 HE 1
   ATOM 4246 HH11 B ARG B 262 ? 9.71304 33.01576 18.61036 0.553 17.01031 H ? B ? 13 HH11 1
   ATOM 4247 HH12 B ARG B 262 ? 8.44792 33.46991 19.25224 0.553 17.01031 H ? B ? 13 HH12 1
   ATOM 4248 HH21 B ARG B 262 ? 7.01680 34.69107 16.54582 0.553 17.26323 H ? B ? 13 HH21 1
   ATOM 4249 HH22 B ARG B 262 ? 6.81982 34.48103 18.00729 0.553 17.26323 H ? B ? 13 HH22 1
   ATOM 4250 N A THR B 263 ? 14.94437 32.27080 12.97544 0.655 14.15687 N ? B ? 14 N 1
   ATOM 4251 CA A THR B 263 ? 16.36575 31.95477 12.92265 0.655 13.44404 C ? B ? 14 CA 1
   ATOM 4252 C A THR B 263 ? 17.05762 32.68330 14.06380 0.655 15.13627 C ? B ? 14 C 1
   ATOM 4253 O A THR B 263 ? 17.08899 33.91931 14.08573 0.655 13.09559 O ? B ? 14 O 1
   ATOM 4254 CB A THR B 263 ? 16.97628 32.36436 11.57732 0.655 18.41978 C ? B ? 14 CB 1
   ATOM 4255 OG1 A THR B 263 ? 16.43722 31.54127 10.53679 0.655 20.27049 O ? B ? 14 OG1 1
   ATOM 4256 CG2 A THR B 263 ? 18.49259 32.21854 11.60997 0.655 14.86127 C ? B ? 14 CG2 1
   ATOM 4257 H A THR B 263 ? 14.78572 33.11602 12.97084 0.655 16.98826 H ? B ? 14 H 1
   ATOM 4258 HA A THR B 263 ? 16.49314 30.99997 13.03675 0.655 16.13287 H ? B ? 14 HA 1
   ATOM 4259 HB A THR B 263 ? 16.76576 33.29342 11.39452 0.655 22.10375 H ? B ? 14 HB 1
   ATOM 4260 HG1 A THR B 263 ? 16.78436 31.74583 9.79974 0.655 24.32461 H ? B ? 14 HG1 1
   ATOM 4261 HG21 A THR B 263 ? 18.84684 32.23361 10.70709 0.655 17.83354 H ? B ? 14 HG21 1
   ATOM 4262 HG22 A THR B 263 ? 18.88525 32.94810 12.11441 0.655 17.83354 H ? B ? 14 HG22 1
   ATOM 4263 HG23 A THR B 263 ? 18.73615 31.37867 12.02972 0.655 17.83354 H ? B ? 14 HG23 1
   ATOM 4264 N C THR B 263 ? 14.94413 32.27002 12.97316 0.345 14.14921 N ? B ? 14 N 1
   ATOM 4265 CA C THR B 263 ? 16.36594 31.94976 12.97604 0.345 13.47704 C ? B ? 14 CA 1
   ATOM 4266 C C THR B 263 ? 17.01785 32.72309 14.11143 0.345 15.05173 C ? B ? 14 C 1
   ATOM 4267 O C THR B 263 ? 17.04347 33.95845 14.08855 0.345 13.13065 O ? B ? 14 O 1
   ATOM 4268 CB C THR B 263 ? 17.02326 32.30197 11.63868 0.345 18.41477 C ? B ? 14 CB 1
   ATOM 4269 OG1 C THR B 263 ? 16.42359 31.53021 10.59048 0.345 20.11567 O ? B ? 14 OG1 1
   ATOM 4270 CG2 C THR B 263 ? 18.51886 32.01504 11.68878 0.345 14.58072 C ? B ? 14 CG2 1
   ATOM 4271 H C THR B 263 ? 14.78616 33.11449 12.93428 0.345 16.97906 H ? B ? 14 H 1
   ATOM 4272 HA C THR B 263 ? 16.48798 30.99956 13.12812 0.345 16.17246 H ? B ? 14 HA 1
   ATOM 4273 HB C THR B 263 ? 16.89911 33.24611 11.45407 0.345 22.09774 H ? B ? 14 HB 1
   ATOM 4274 HG1 C THR B 263 ? 15.59844 31.45231 10.72709 0.345 24.13882 H ? B ? 14 HG1 1
   ATOM 4275 HG21 C THR B 263 ? 18.89640 32.06541 10.79669 0.345 17.49689 H ? B ? 14 HG21 1
   ATOM 4276 HG22 C THR B 263 ? 18.96260 32.66522 12.25558 0.345 17.49689 H ? B ? 14 HG22 1
   ATOM 4277 HG23 C THR B 263 ? 18.67450 31.12706 12.04679 0.345 17.49689 H ? B ? 14 HG23 1
   ATOM 4278 N A ALA B 264 ? 17.61445 31.92373 15.00216 0.655 13.16986 N ? B ? 15 N 1
   ATOM 4279 CA A ALA B 264 ? 18.25741 32.51444 16.16698 0.655 11.80655 C ? B ? 15 CA 1
   ATOM 4280 C A ALA B 264 ? 19.65229 33.01179 15.81038 0.655 13.06248 C ? B ? 15 C 1
   ATOM 4281 O A ALA B 264 ? 20.33790 32.44624 14.95587 0.655 12.48788 O ? B ? 15 O 1
   ATOM 4282 CB A ALA B 264 ? 18.34056 31.50410 17.31065 0.655 10.69871 C ? B ? 15 CB 1
   ATOM 4283 H A ALA B 264 ? 17.63249 31.06406 14.98631 0.655 15.80384 H ? B ? 15 H 1
   ATOM 4284 HA A ALA B 264 ? 17.73310 33.27004 16.47531 0.655 14.16788 H ? B ? 15 HA 1
   ATOM 4285 HB1 A ALA B 264 ? 18.76511 31.92563 18.07418 0.655 12.83847 H ? B ? 15 HB1 1
   ATOM 4286 HB2 A ALA B 264 ? 17.44374 31.21935 17.54630 0.655 12.83847 H ? B ? 15 HB2 1
   ATOM 4287 HB3 A ALA B 264 ? 18.86437 30.74101 17.02045 0.655 12.83847 H ? B ? 15 HB3 1
   ATOM 4288 N C ALA B 264 ? 17.53047 32.00254 15.10440 0.345 13.24322 N ? B ? 15 N 1
   ATOM 4289 CA C ALA B 264 ? 18.18025 32.63915 16.24052 0.345 11.78795 C ? B ? 15 CA 1
   ATOM 4290 C C ALA B 264 ? 19.61915 32.98737 15.88870 0.345 13.07197 C ? B ? 15 C 1
   ATOM 4291 O C ALA B 264 ? 20.28432 32.25271 15.15744 0.345 11.05534 O ? B ? 15 O 1
   ATOM 4292 CB C ALA B 264 ? 18.14928 31.72154 17.46194 0.345 10.56923 C ? B ? 15 CB 1
   ATOM 4293 H C ALA B 264 ? 17.51402 31.14353 15.14226 0.345 15.89189 H ? B ? 15 H 1
   ATOM 4294 HA C ALA B 264 ? 17.70916 33.45576 16.46882 0.345 14.14556 H ? B ? 15 HA 1
   ATOM 4295 HB1 C ALA B 264 ? 18.58781 32.16765 18.20328 0.345 12.68310 H ? B ? 15 HB1 1
   ATOM 4296 HB2 C ALA B 264 ? 17.22605 31.53061 17.69016 0.345 12.68310 H ? B ? 15 HB2 1
   ATOM 4297 HB3 C ALA B 264 ? 18.61479 30.89743 17.24970 0.345 12.68310 H ? B ? 15 HB3 1
   ATOM 4298 N A THR B 265 ? 20.06360 34.08841 16.47206 0.655 14.61527 N ? B ? 16 N 1
   ATOM 4299 CA A THR B 265 ? 21.35494 34.70905 16.22382 0.655 15.39531 C ? B ? 16 CA 1
   ATOM 4300 C A THR B 265 ? 21.86106 35.30710 17.53059 0.655 10.97663 C ? B ? 16 C 1
   ATOM 4301 O A THR B 265 ? 21.16954 35.28564 18.55056 0.655 13.22070 O ? B ? 16 O 1
   ATOM 4302 CB A THR B 265 ? 21.25388 35.80783 15.16315 0.655 19.45363 C ? B ? 16 CB 1
   ATOM 4303 OG1 A THR B 265 ? 20.44563 36.87415 15.68057 0.655 10.13496 O ? B ? 16 OG1 1
   ATOM 4304 CG2 A THR B 265 ? 20.63462 35.28010 13.87691 0.655 10.21761 C ? B ? 16 CG2 1
   ATOM 4305 H A THR B 265 ? 19.60245 34.48386 17.08080 0.655 17.53834 H ? B ? 16 H 1
   ATOM 4306 HA A THR B 265 ? 21.96591 34.02143 15.91594 0.655 18.47438 H ? B ? 16 HA 1
   ATOM 4307 HB A THR B 265 ? 22.14153 36.13374 14.94692 0.655 23.34437 H ? B ? 16 HB 1
   ATOM 4308 HG1 A THR B 265 ? 20.50767 37.54871 15.18387 0.655 12.16197 H ? B ? 16 HG1 1
   ATOM 4309 HG21 A THR B 265 ? 20.61876 35.97953 13.20502 0.655 12.26115 H ? B ? 16 HG21 1
   ATOM 4310 HG22 A THR B 265 ? 21.15373 34.53268 13.54108 0.655 12.26115 H ? B ? 16 HG22 1
   ATOM 4311 HG23 A THR B 265 ? 19.72640 34.98298 14.04352 0.655 12.26115 H ? B ? 16 HG23 1
   ATOM 4312 N C THR B 265 ? 20.08947 34.12792 16.38652 0.345 14.58027 N ? B ? 16 N 1
   ATOM 4313 CA C THR B 265 ? 21.49096 34.50374 16.25992 0.345 14.43985 C ? B ? 16 CA 1
   ATOM 4314 C C THR B 265 ? 21.90601 35.22526 17.53837 0.345 11.21532 C ? B ? 16 C 1
   ATOM 4315 O C THR B 265 ? 21.18617 35.21875 18.54030 0.345 13.37712 O ? B ? 16 O 1
   ATOM 4316 CB C THR B 265 ? 21.74133 35.38910 15.03062 0.345 17.63741 C ? B ? 16 CB 1
   ATOM 4317 OG1 C THR B 265 ? 21.00412 36.61311 15.16045 0.345 17.45049 O ? B ? 16 OG1 1
   ATOM 4318 CG2 C THR B 265 ? 21.34079 34.67206 13.75657 0.345 20.64716 C ? B ? 16 CG2 1
   ATOM 4319 H C THR B 265 ? 19.60988 34.70554 16.80598 0.345 17.49634 H ? B ? 16 H 1
   ATOM 4320 HA C THR B 265 ? 21.99970 33.68394 16.15980 0.345 17.32783 H ? B ? 16 HA 1
   ATOM 4321 HB C THR B 265 ? 22.68728 35.59408 14.96692 0.345 21.16491 H ? B ? 16 HB 1
   ATOM 4322 HG1 C THR B 265 ? 21.21624 37.14300 14.54416 0.345 20.94061 H ? B ? 16 HG1 1
   ATOM 4323 HG21 C THR B 265 ? 21.29982 35.30207 13.02015 0.345 24.77661 H ? B ? 16 HG21 1
   ATOM 4324 HG22 C THR B 265 ? 21.99003 33.98295 13.54556 0.345 24.77661 H ? B ? 16 HG22 1
   ATOM 4325 HG23 C THR B 265 ? 20.46952 34.26035 13.86746 0.345 24.77661 H ? B ? 16 HG23 1
   ATOM 4326 N . LYS B 266 ? 23.06995 35.87486 17.49129 1.000 14.21946 N ? B ? 17 N 1
   ATOM 4327 CA . LYS B 266 ? 23.54208 36.63655 18.64279 1.000 21.37913 C ? B ? 17 CA 1
   ATOM 4328 C . LYS B 266 ? 22.57788 37.77006 18.98084 1.000 19.70854 C ? B ? 17 C 1
   ATOM 4329 O . LYS B 266 ? 22.34418 38.06523 20.15848 1.000 21.11933 O ? B ? 17 O 1
   ATOM 4330 CB . LYS B 266 ? 24.93652 37.20539 18.37483 1.000 30.10988 C ? B ? 17 CB 1
   ATOM 4331 CG . LYS B 266 ? 26.09023 36.22721 18.50678 1.000 36.72205 C ? B ? 17 CG 1
   ATOM 4332 CD . LYS B 266 ? 27.42580 36.95369 18.33278 1.000 61.46194 C ? B ? 17 CD 1
   ATOM 4333 CE . LYS B 266 ? 28.06659 36.66318 16.98115 1.000 78.37417 C ? B ? 17 CE 1
   ATOM 4334 NZ . LYS B 266 ? 29.15345 35.64578 17.08528 1.000 57.19342 N ? B ? 17 NZ 1
   ATOM 4335 HA . LYS B 266 ? 23.60089 36.03670 19.40280 1.000 25.65497 H ? B ? 17 HA 1
   ATOM 4336 HB2 . LYS B 266 ? 24.95456 37.54927 17.46801 1.000 36.13187 H ? B ? 17 HB2 1
   ATOM 4337 HB3 . LYS B 266 ? 25.09693 37.92460 19.00563 1.000 36.13187 H ? B ? 17 HB3 1
   ATOM 4338 HG2 . LYS B 266 ? 26.07205 35.81882 19.38643 1.000 44.06648 H ? B ? 17 HG2 1
   ATOM 4339 HG3 . LYS B 266 ? 26.01783 35.54385 17.82218 1.000 44.06648 H ? B ? 17 HG3 1
   ATOM 4340 HD2 . LYS B 266 ? 27.27917 37.91032 18.39814 1.000 73.75435 H ? B ? 17 HD2 1
   ATOM 4341 HD3 . LYS B 266 ? 28.03899 36.66390 19.02626 1.000 73.75435 H ? B ? 17 HD3 1
   ATOM 4342 HE2 . LYS B 266 ? 27.39080 36.32353 16.37382 1.000 94.04902 H ? B ? 17 HE2 1
   ATOM 4343 HE3 . LYS B 266 ? 28.44992 37.48090 16.62718 1.000 94.04902 H ? B ? 17 HE3 1
   ATOM 4344 HZ1 . LYS B 266 ? 29.81459 35.84819 16.52491 1.000 68.63213 H ? B ? 17 HZ1 1
   ATOM 4345 HZ2 . LYS B 266 ? 29.47401 35.62668 17.91533 1.000 68.63213 H ? B ? 17 HZ2 1
   ATOM 4346 HZ3 . LYS B 266 ? 28.83679 34.83991 16.87934 1.000 68.63213 H ? B ? 17 HZ3 1
   ATOM 4347 H A LYS B 266 ? 23.61755 35.83400 16.82943 0.655 17.06336 H ? B ? 17 H 1
   ATOM 4348 H C LYS B 266 ? 23.59790 35.88975 16.81258 0.345 17.06336 H ? B ? 17 H 1
   ATOM 4349 N A ALA B 267 ? 22.00716 38.41502 17.96060 0.239 17.86744 N ? B ? 18 N 1
   ATOM 4350 CA A ALA B 267 ? 21.09612 39.53432 18.16961 0.239 22.12467 C ? B ? 18 CA 1
   ATOM 4351 C A ALA B 267 ? 19.67409 39.10332 18.50637 0.239 20.14448 C ? B ? 18 C 1
   ATOM 4352 O A ALA B 267 ? 18.84552 39.96222 18.83123 0.239 20.57120 O ? B ? 18 O 1
   ATOM 4353 CB A ALA B 267 ? 21.07220 40.42354 16.92180 0.239 23.98149 C ? B ? 18 CB 1
   ATOM 4354 H A ALA B 267 ? 22.13437 38.21972 17.13279 0.239 21.44095 H ? B ? 18 H 1
   ATOM 4355 HA A ALA B 267 ? 21.42565 40.06010 18.91517 0.239 26.54961 H ? B ? 18 HA 1
   ATOM 4356 HB1 A ALA B 267 ? 20.46522 41.16474 17.07380 0.239 28.77781 H ? B ? 18 HB1 1
   ATOM 4357 HB2 A ALA B 267 ? 21.96735 40.75790 16.75508 0.239 28.77781 H ? B ? 18 HB2 1
   ATOM 4358 HB3 A ALA B 267 ? 20.76923 39.89773 16.16507 0.239 28.77781 H ? B ? 18 HB3 1
   ATOM 4359 N B ALA B 267 ? 22.01692 38.40815 17.95177 0.537 17.75645 N ? B ? 18 N 1
   ATOM 4360 CA B ALA B 267 ? 21.10869 39.52670 18.17941 0.537 22.21330 C ? B ? 18 CA 1
   ATOM 4361 C B ALA B 267 ? 19.73421 39.08056 18.66143 0.537 20.19057 C ? B ? 18 C 1
   ATOM 4362 O B ALA B 267 ? 19.00345 39.88798 19.24850 0.537 17.80954 O ? B ? 18 O 1
   ATOM 4363 CB B ALA B 267 ? 20.96266 40.34695 16.89477 0.537 24.15322 C ? B ? 18 CB 1
   ATOM 4364 H B ALA B 267 ? 22.14539 38.21403 17.12387 0.537 21.30775 H ? B ? 18 H 1
   ATOM 4365 HA B ALA B 267 ? 21.48995 40.09632 18.86575 0.537 26.65597 H ? B ? 18 HA 1
   ATOM 4366 HB1 B ALA B 267 ? 20.35736 41.08679 17.05956 0.537 28.98388 H ? B ? 18 HB1 1
   ATOM 4367 HB2 B ALA B 267 ? 21.83415 40.68422 16.63465 0.537 28.98388 H ? B ? 18 HB2 1
   ATOM 4368 HB3 B ALA B 267 ? 20.60612 39.77738 16.19522 0.537 28.98388 H ? B ? 18 HB3 1
   ATOM 4369 N C ALA B 267 ? 22.00574 38.40884 17.95908 0.224 17.86126 N ? B ? 18 N 1
   ATOM 4370 CA C ALA B 267 ? 21.09394 39.53292 18.13267 0.224 22.13671 C ? B ? 18 CA 1
   ATOM 4371 C C ALA B 267 ? 19.64616 39.11036 18.35152 0.224 20.14005 C ? B ? 18 C 1
   ATOM 4372 O C ALA B 267 ? 18.76838 39.97697 18.43300 0.224 21.61504 O ? B ? 18 O 1
   ATOM 4373 CB C ALA B 267 ? 21.17158 40.45949 16.91275 0.224 23.93124 C ? B ? 18 CB 1
   ATOM 4374 H C ALA B 267 ? 22.13548 38.20181 17.13451 0.224 21.43353 H ? B ? 18 H 1
   ATOM 4375 HA C ALA B 267 ? 21.37359 40.03233 18.91580 0.224 26.56407 H ? B ? 18 HA 1
   ATOM 4376 HB1 C ALA B 267 ? 20.55992 41.20145 17.04029 0.224 28.71750 H ? B ? 18 HB1 1
   ATOM 4377 HB2 C ALA B 267 ? 22.07914 40.79036 16.82474 0.224 28.71750 H ? B ? 18 HB2 1
   ATOM 4378 HB3 C ALA B 267 ? 20.92362 39.95895 16.11973 0.224 28.71750 H ? B ? 18 HB3 1
   ATOM 4379 N . TYR B 268 ? 19.37222 37.81078 18.44372 1.000 18.34492 N ? B ? 19 N 1
   ATOM 4380 CA . TYR B 268 ? 18.01787 37.30414 18.67414 1.000 13.27738 C ? B ? 19 CA 1
   ATOM 4381 C . TYR B 268 ? 18.21992 35.82972 19.05072 1.000 23.02009 C ? B ? 19 C 1
   ATOM 4382 O . TYR B 268 ? 17.97270 34.93124 18.24464 1.000 16.01052 O ? B ? 19 O 1
   ATOM 4383 HA . TYR B 268 ? 17.54364 37.76629 19.38296 1.000 15.93287 H ? B ? 19 HA 1
   ATOM 4384 CB A TYR B 268 ? 17.15200 37.49070 17.42629 0.792 17.76524 C ? B ? 19 CB 1
   ATOM 4385 CG A TYR B 268 ? 15.70829 37.07898 17.59418 0.792 17.25069 C ? B ? 19 CG 1
   ATOM 4386 CD1 A TYR B 268 ? 14.93623 37.56959 18.63931 0.792 16.88601 C ? B ? 19 CD1 1
   ATOM 4387 CD2 A TYR B 268 ? 15.11686 36.20492 16.69656 0.792 16.94485 C ? B ? 19 CD2 1
   ATOM 4388 CE1 A TYR B 268 ? 13.61390 37.18975 18.79054 0.792 18.69909 C ? B ? 19 CE1 1
   ATOM 4389 CE2 A TYR B 268 ? 13.80082 35.82134 16.83472 0.792 15.15874 C ? B ? 19 CE2 1
   ATOM 4390 CZ A TYR B 268 ? 13.05136 36.31417 17.88126 0.792 17.41592 C ? B ? 19 CZ 1
   ATOM 4391 OH A TYR B 268 ? 11.73581 35.92759 18.01612 0.792 22.28417 O ? B ? 19 OH 1
   ATOM 4392 H A TYR B 268 ? 19.94305 37.19253 18.26620 0.239 22.01392 H ? B ? 19 H 1
   ATOM 4393 HB2 A TYR B 268 ? 17.16174 38.42929 17.18163 0.792 21.31830 H ? B ? 19 HB2 1
   ATOM 4394 HB3 A TYR B 268 ? 17.52662 36.95680 16.70830 0.792 21.31830 H ? B ? 19 HB3 1
   ATOM 4395 HD1 A TYR B 268 ? 15.31400 38.16311 19.24753 0.792 20.26322 H ? B ? 19 HD1 1
   ATOM 4396 HD2 A TYR B 268 ? 15.61752 35.87090 15.98757 0.792 20.33383 H ? B ? 19 HD2 1
   ATOM 4397 HE1 A TYR B 268 ? 13.10855 37.52074 19.49762 0.792 22.43892 H ? B ? 19 HE1 1
   ATOM 4398 HE2 A TYR B 268 ? 13.41968 35.23226 16.22430 0.792 18.19050 H ? B ? 19 HE2 1
   ATOM 4399 HH A TYR B 268 ? 11.52078 35.41555 17.38590 0.792 26.74102 H ? B ? 19 HH 1
   ATOM 4400 CB B TYR B 268 ? 17.13523 37.48803 17.43976 0.208 17.83948 C ? B ? 19 CB 1
   ATOM 4401 CG B TYR B 268 ? 15.70886 37.02291 17.61068 0.208 17.37901 C ? B ? 19 CG 1
   ATOM 4402 CD1 B TYR B 268 ? 14.90170 37.52898 18.62146 0.208 17.02315 C ? B ? 19 CD1 1
   ATOM 4403 CD2 B TYR B 268 ? 15.16825 36.07978 16.75124 0.208 16.88174 C ? B ? 19 CD2 1
   ATOM 4404 CE1 B TYR B 268 ? 13.59684 37.09740 18.77663 0.208 18.77521 C ? B ? 19 CE1 1
   ATOM 4405 CE2 B TYR B 268 ? 13.87354 35.64493 16.89525 0.208 15.83605 C ? B ? 19 CE2 1
   ATOM 4406 CZ B TYR B 268 ? 13.08971 36.15272 17.90734 0.208 17.54168 C ? B ? 19 CZ 1
   ATOM 4407 OH B TYR B 268 ? 11.79364 35.70944 18.03863 0.208 21.59380 O ? B ? 19 OH 1
   ATOM 4408 H B TYR B 268 ? 19.91100 37.20649 18.15363 0.537 22.01392 H ? B ? 19 H 1
   ATOM 4409 HB2 B TYR B 268 ? 17.11019 38.43161 17.21632 0.208 21.40739 H ? B ? 19 HB2 1
   ATOM 4410 HB3 B TYR B 268 ? 17.52129 36.98362 16.70666 0.208 21.40739 H ? B ? 19 HB3 1
   ATOM 4411 HD1 B TYR B 268 ? 15.24425 38.16845 19.20340 0.208 20.42780 H ? B ? 19 HD1 1
   ATOM 4412 HD2 B TYR B 268 ? 15.69182 35.73495 16.06432 0.208 20.25810 H ? B ? 19 HD2 1
   ATOM 4413 HE1 B TYR B 268 ? 13.06667 37.44012 19.45954 0.208 22.53027 H ? B ? 19 HE1 1
   ATOM 4414 HE2 B TYR B 268 ? 13.52719 35.00953 16.31112 0.208 19.00328 H ? B ? 19 HE2 1
   ATOM 4415 HH B TYR B 268 ? 11.28516 36.35541 18.21122 0.208 25.91258 H ? B ? 19 HH 1
   ATOM 4416 H C TYR B 268 ? 19.96274 37.18933 18.37532 0.224 22.01392 H ? B ? 19 H 1
   ATOM 4417 N B ASN B 269 ? 18.71432 35.60494 20.27148 0.511 20.03315 N ? B ? 20 N 1
   ATOM 4418 CA B ASN B 269 ? 19.34565 34.34145 20.63320 0.511 18.96413 C ? B ? 20 CA 1
   ATOM 4419 C B ASN B 269 ? 18.30951 33.23194 20.80338 0.511 15.85425 C ? B ? 20 C 1
   ATOM 4420 O B ASN B 269 ? 17.11377 33.41440 20.56710 0.511 14.30435 O ? B ? 20 O 1
   ATOM 4421 CB B ASN B 269 ? 20.19087 34.50636 21.90091 0.511 16.13300 C ? B ? 20 CB 1
   ATOM 4422 CG B ASN B 269 ? 19.36517 34.86907 23.12708 0.511 15.93176 C ? B ? 20 CG 1
   ATOM 4423 OD1 B ASN B 269 ? 18.36428 34.22556 23.43162 0.511 16.28308 O ? B ? 20 OD1 1
   ATOM 4424 ND2 B ASN B 269 ? 19.78907 35.90967 23.83742 0.511 20.94459 N ? B ? 20 ND2 1
   ATOM 4425 H B ASN B 269 ? 18.69431 36.17747 20.91288 0.511 24.03979 H ? B ? 20 H 1
   ATOM 4426 HA B ASN B 269 ? 19.93236 34.08538 19.90444 0.511 22.75697 H ? B ? 20 HA 1
   ATOM 4427 HB2 B ASN B 269 ? 20.64775 33.67082 22.08538 0.511 19.35962 H ? B ? 20 HB2 1
   ATOM 4428 HB3 B ASN B 269 ? 20.83859 35.21400 21.75740 0.511 19.35962 H ? B ? 20 HB3 1
   ATOM 4429 HD21 B ASN B 269 ? 19.35759 36.15544 24.53957 0.511 25.13352 H ? B ? 20 HD21 1
   ATOM 4430 HD22 B ASN B 269 ? 20.49479 36.33711 23.59481 0.511 25.13352 H ? B ? 20 HD22 1
   ATOM 4431 N C ASN B 269 ? 18.65293 35.56392 20.28473 0.489 19.92902 N ? B ? 20 N 1
   ATOM 4432 CA C ASN B 269 ? 19.19044 34.25262 20.63042 0.489 19.00853 C ? B ? 20 CA 1
   ATOM 4433 C C ASN B 269 ? 18.07614 33.24264 20.91496 0.489 15.47868 C ? B ? 20 C 1
   ATOM 4434 O C ASN B 269 ? 16.88512 33.55129 20.85671 0.489 15.26350 O ? B ? 20 O 1
   ATOM 4435 CB C ASN B 269 ? 20.14065 34.36266 21.82650 0.489 16.45572 C ? B ? 20 CB 1
   ATOM 4436 CG C ASN B 269 ? 19.45095 34.85385 23.09304 0.489 15.89510 C ? B ? 20 CG 1
   ATOM 4437 OD1 C ASN B 269 ? 18.27313 34.58487 23.32452 0.489 16.91211 O ? B ? 20 OD1 1
   ATOM 4438 ND2 C ASN B 269 ? 20.19267 35.58062 23.92133 0.489 21.41951 N ? B ? 20 ND2 1
   ATOM 4439 H C ASN B 269 ? 18.64495 36.12606 20.93553 0.489 23.91484 H ? B ? 20 H 1
   ATOM 4440 HA C ASN B 269 ? 19.68803 33.93122 19.86231 0.489 22.81025 H ? B ? 20 HA 1
   ATOM 4441 HB2 C ASN B 269 ? 20.51694 33.48794 22.01135 0.489 19.74688 H ? B ? 20 HB2 1
   ATOM 4442 HB3 C ASN B 269 ? 20.84862 34.98931 21.60972 0.489 19.74688 H ? B ? 20 HB3 1
   ATOM 4443 HD21 C ASN B 269 ? 19.85198 35.88278 24.65087 0.489 25.70343 H ? B ? 20 HD21 1
   ATOM 4444 HD22 C ASN B 269 ? 21.01358 35.74899 23.72805 0.489 25.70343 H ? B ? 20 HD22 1
   ATOM 4445 N B VAL B 270 ? 18.78530 32.05681 21.22519 0.511 13.48235 N ? B ? 21 N 1
   ATOM 4446 CA B VAL B 270 ? 17.92905 30.87397 21.26010 0.511 10.00223 C ? B ? 21 CA 1
   ATOM 4447 C B VAL B 270 ? 16.78763 31.06603 22.24693 0.511 12.33830 C ? B ? 21 C 1
   ATOM 4448 O B VAL B 270 ? 15.63399 30.73522 21.95300 0.511 12.72133 O ? B ? 21 O 1
   ATOM 4449 CB B VAL B 270 ? 18.76362 29.62230 21.59225 0.511 10.32211 C ? B ? 21 CB 1
   ATOM 4450 CG1 B VAL B 270 ? 17.86896 28.50800 22.10280 0.511 10.30466 C ? B ? 21 CG1 1
   ATOM 4451 CG2 B VAL B 270 ? 19.54345 29.17020 20.36219 0.511 11.21465 C ? B ? 21 CG2 1
   ATOM 4452 H B VAL B 270 ? 19.59115 31.92102 21.49308 0.511 16.17884 H ? B ? 21 H 1
   ATOM 4453 HA B VAL B 270 ? 17.53984 30.75133 20.38011 0.511 12.00270 H ? B ? 21 HA 1
   ATOM 4454 HB B VAL B 270 ? 19.39898 29.83908 22.29242 0.511 12.38654 H ? B ? 21 HB 1
   ATOM 4455 HG11 B VAL B 270 ? 18.35630 27.67009 22.06666 0.511 12.36561 H ? B ? 21 HG11 1
   ATOM 4456 HG12 B VAL B 270 ? 17.61313 28.70266 23.01799 0.511 12.36561 H ? B ? 21 HG12 1
   ATOM 4457 HG13 B VAL B 270 ? 17.07888 28.45558 21.54251 0.511 12.36561 H ? B ? 21 HG13 1
   ATOM 4458 HG21 B VAL B 270 ? 20.08043 28.39678 20.59536 0.511 13.45760 H ? B ? 21 HG21 1
   ATOM 4459 HG22 B VAL B 270 ? 18.91706 28.93811 19.65886 0.511 13.45760 H ? B ? 21 HG22 1
   ATOM 4460 HG23 B VAL B 270 ? 20.11733 29.89484 20.06816 0.511 13.45760 H ? B ? 21 HG23 1
   ATOM 4461 N C VAL B 270 ? 18.48012 32.01099 21.24910 0.489 13.30765 N ? B ? 21 N 1
   ATOM 4462 CA C VAL B 270 ? 17.52031 30.91794 21.38761 0.489 9.93208 C ? B ? 21 CA 1
   ATOM 4463 C C VAL B 270 ? 16.48993 31.22612 22.46448 0.489 13.48439 C ? B ? 21 C 1
   ATOM 4464 O C VAL B 270 ? 15.33571 30.79283 22.37131 0.489 11.38644 O ? B ? 21 O 1
   ATOM 4465 CB C VAL B 270 ? 18.25572 29.59350 21.68319 0.489 10.40081 C ? B ? 21 CB 1
   ATOM 4466 CG1 C VAL B 270 ? 17.26622 28.43607 21.75371 0.489 13.28322 C ? B ? 21 CG1 1
   ATOM 4467 CG2 C VAL B 270 ? 19.32545 29.32817 20.63278 0.489 12.09824 C ? B ? 21 CG2 1
   ATOM 4468 H C VAL B 270 ? 19.29677 31.78688 21.39897 0.489 15.96919 H ? B ? 21 H 1
   ATOM 4469 HA C VAL B 270 ? 17.04983 30.82308 20.54467 0.489 11.91851 H ? B ? 21 HA 1
   ATOM 4470 HB C VAL B 270 ? 18.69490 29.66522 22.54509 0.489 12.48099 H ? B ? 21 HB 1
   ATOM 4471 HG11 C VAL B 270 ? 17.74194 27.62872 22.00430 0.489 15.93988 H ? B ? 21 HG11 1
   ATOM 4472 HG12 C VAL B 270 ? 16.58845 28.63999 22.41699 0.489 15.93988 H ? B ? 21 HG12 1
   ATOM 4473 HG13 C VAL B 270 ? 16.85331 28.32014 20.88368 0.489 15.93988 H ? B ? 21 HG13 1
   ATOM 4474 HG21 C VAL B 270 ? 19.64387 28.41704 20.72947 0.489 14.51791 H ? B ? 21 HG21 1
   ATOM 4475 HG22 C VAL B 270 ? 18.94008 29.45210 19.75129 0.489 14.51791 H ? B ? 21 HG22 1
   ATOM 4476 HG23 C VAL B 270 ? 20.05803 29.95027 20.76397 0.489 14.51791 H ? B ? 21 HG23 1
   ATOM 4477 N B THR B 271 ? 17.08417 31.60606 23.42809 0.511 11.00747 N ? B ? 22 N 1
   ATOM 4478 CA B THR B 271 ? 16.03308 31.81852 24.41550 0.511 9.85291 C ? B ? 22 CA 1
   ATOM 4479 C B THR B 271 ? 15.04637 32.88138 23.95397 0.511 15.09547 C ? B ? 22 C 1
   ATOM 4480 O B THR B 271 ? 13.84807 32.79469 24.24684 0.511 15.40532 O ? B ? 22 O 1
   ATOM 4481 CB B THR B 271 ? 16.64240 32.22396 25.75548 0.511 13.34692 C ? B ? 22 CB 1
   ATOM 4482 OG1 B THR B 271 ? 17.52590 31.19534 26.21158 0.511 12.16936 O ? B ? 22 OG1 1
   ATOM 4483 CG2 B THR B 271 ? 15.54646 32.45577 26.78488 0.511 12.47636 C ? B ? 22 CG2 1
   ATOM 4484 H B THR B 271 ? 17.86974 31.85266 23.67644 0.511 13.20898 H ? B ? 22 H 1
   ATOM 4485 HA B THR B 271 ? 15.55351 30.98398 24.53579 0.511 11.82351 H ? B ? 22 HA 1
   ATOM 4486 HB B THR B 271 ? 17.14230 33.04887 25.65290 0.511 16.01631 H ? B ? 22 HB 1
   ATOM 4487 HG1 B THR B 271 ? 17.83902 31.39839 26.96413 0.511 14.60325 H ? B ? 22 HG1 1
   ATOM 4488 HG21 B THR B 271 ? 15.93790 32.58369 27.66312 0.511 14.97165 H ? B ? 22 HG21 1
   ATOM 4489 HG22 B THR B 271 ? 15.03319 33.24493 26.55102 0.511 14.97165 H ? B ? 22 HG22 1
   ATOM 4490 HG23 B THR B 271 ? 14.95131 31.69036 26.81393 0.511 14.97165 H ? B ? 22 HG23 1
   ATOM 4491 N C THR B 271 ? 16.88156 31.95808 23.50580 0.489 12.34922 N ? B ? 22 N 1
   ATOM 4492 CA C THR B 271 ? 15.92337 32.33009 24.54037 0.489 12.96642 C ? B ? 22 CA 1
   ATOM 4493 C C THR B 271 ? 14.86857 33.27895 23.98724 0.489 15.07860 C ? B ? 22 C 1
   ATOM 4494 O C THR B 271 ? 13.66593 33.08514 24.20091 0.489 14.82928 O ? B ? 22 O 1
   ATOM 4495 CB C THR B 271 ? 16.64660 32.97816 25.72116 0.489 14.66947 C ? B ? 22 CB 1
   ATOM 4496 OG1 C THR B 271 ? 17.59946 32.05998 26.26648 0.489 11.73690 O ? B ? 22 OG1 1
   ATOM 4497 CG2 C THR B 271 ? 15.64936 33.38146 26.79914 0.489 14.06143 C ? B ? 22 CG2 1
   ATOM 4498 H C THR B 271 ? 17.68157 32.24643 23.63403 0.489 14.81908 H ? B ? 22 H 1
   ATOM 4499 HA C THR B 271 ? 15.48213 31.52675 24.85795 0.489 15.55973 H ? B ? 22 HA 1
   ATOM 4500 HB C THR B 271 ? 17.10932 33.77590 25.42052 0.489 17.60338 H ? B ? 22 HB 1
   ATOM 4501 HG1 C THR B 271 ? 18.17535 31.86547 25.68672 0.489 14.08430 H ? B ? 22 HG1 1
   ATOM 4502 HG21 C THR B 271 ? 16.11871 33.60822 27.61718 0.489 16.87374 H ? B ? 22 HG21 1
   ATOM 4503 HG22 C THR B 271 ? 15.13741 34.15150 26.50613 0.489 16.87374 H ? B ? 22 HG22 1
   ATOM 4504 HG23 C THR B 271 ? 15.04021 32.64823 26.97862 0.489 16.87374 H ? B ? 22 HG23 1
   ATOM 4505 N B GLN B 272 ? 15.53464 33.90371 23.25112 0.511 14.80848 N ? B ? 23 N 1
   ATOM 4506 CA B GLN B 272 ? 14.65531 34.96861 22.78253 0.511 16.54124 C ? B ? 23 CA 1
   ATOM 4507 C B GLN B 272 ? 13.79967 34.50660 21.61172 0.511 17.32240 C ? B ? 23 C 1
   ATOM 4508 O B GLN B 272 ? 12.67039 34.98018 21.44480 0.511 15.85382 O ? B ? 23 O 1
   ATOM 4509 CB B GLN B 272 ? 15.49178 36.19062 22.40187 0.511 17.55257 C ? B ? 23 CB 1
   ATOM 4510 CG B GLN B 272 ? 16.22631 36.79834 23.59101 0.511 16.63895 C ? B ? 23 CG 1
   ATOM 4511 CD B GLN B 272 ? 17.33195 37.75507 23.19254 0.511 26.66213 C ? B ? 23 CD 1
   ATOM 4512 OE1 B GLN B 272 ? 17.64143 37.91308 22.01139 0.511 25.11853 O ? B ? 23 OE1 1
   ATOM 4513 NE2 B GLN B 272 ? 17.93972 38.39829 24.18427 0.511 31.48717 N ? B ? 23 NE2 1
   ATOM 4514 H B GLN B 272 ? 16.36130 34.00219 23.03540 0.511 17.77019 H ? B ? 23 H 1
   ATOM 4515 HA B GLN B 272 ? 14.05400 35.23109 23.49697 0.511 19.84950 H ? B ? 23 HA 1
   ATOM 4516 HB2 B GLN B 272 ? 16.15339 35.92716 21.74326 0.511 21.06310 H ? B ? 23 HB2 1
   ATOM 4517 HB3 B GLN B 272 ? 14.90701 36.87003 22.03128 0.511 21.06310 H ? B ? 23 HB3 1
   ATOM 4518 HG2 B GLN B 272 ? 15.59038 37.28932 24.13455 0.511 19.96676 H ? B ? 23 HG2 1
   ATOM 4519 HG3 B GLN B 272 ? 16.62535 36.08362 24.11143 0.511 19.96676 H ? B ? 23 HG3 1
   ATOM 4520 HE21 B GLN B 272 ? 17.69852 38.25999 24.99809 0.511 37.78462 H ? B ? 23 HE21 1
   ATOM 4521 HE22 B GLN B 272 ? 18.57417 38.95276 24.01214 0.511 37.78462 H ? B ? 23 HE22 1
   ATOM 4522 N C GLN B 272 ? 15.30526 34.31917 23.27655 0.489 16.36102 N ? B ? 23 N 1
   ATOM 4523 CA C GLN B 272 ? 14.36306 35.28914 22.73142 0.489 14.86340 C ? B ? 23 CA 1
   ATOM 4524 C C GLN B 272 ? 13.46554 34.65291 21.67719 0.489 16.45608 C ? B ? 23 C 1
   ATOM 4525 O C GLN B 272 ? 12.26742 34.95078 21.60947 0.489 12.73283 O ? B ? 23 O 1
   ATOM 4526 CB C GLN B 272 ? 15.12762 36.47876 22.14631 0.489 19.39401 C ? B ? 23 CB 1
   ATOM 4527 CG C GLN B 272 ? 15.88696 37.29889 23.18583 0.489 14.51057 C ? B ? 23 CG 1
   ATOM 4528 CD C GLN B 272 ? 16.85955 38.28947 22.56743 0.489 27.30445 C ? B ? 23 CD 1
   ATOM 4529 OE1 C GLN B 272 ? 17.88256 37.90282 22.00120 0.489 24.10476 O ? B ? 23 OE1 1
   ATOM 4530 NE2 C GLN B 272 ? 16.54675 39.57532 22.67955 0.489 17.87517 N ? B ? 23 NE2 1
   ATOM 4531 H C GLN B 272 ? 16.13066 34.48269 23.09888 0.489 19.63324 H ? B ? 23 H 1
   ATOM 4532 HA C GLN B 272 ? 13.79533 35.61710 23.44627 0.489 17.83609 H ? B ? 23 HA 1
   ATOM 4533 HB2 C GLN B 272 ? 15.77311 36.14744 21.50252 0.489 23.27283 H ? B ? 23 HB2 1
   ATOM 4534 HB3 C GLN B 272 ? 14.49543 37.06974 21.70817 0.489 23.27283 H ? B ? 23 HB3 1
   ATOM 4535 HG2 C GLN B 272 ? 15.24966 37.79925 23.71911 0.489 17.41270 H ? B ? 23 HG2 1
   ATOM 4536 HG3 C GLN B 272 ? 16.39387 36.69696 23.75295 0.489 17.41270 H ? B ? 23 HG3 1
   ATOM 4537 HE21 C GLN B 272 ? 15.82553 39.80858 23.08578 0.489 21.45022 H ? B ? 23 HE21 1
   ATOM 4538 HE22 C GLN B 272 ? 17.06542 40.17471 22.34591 0.489 21.45022 H ? B ? 23 HE22 1
   ATOM 4539 N B ALA B 273 ? 14.30677 33.57398 20.80637 0.511 13.97261 N ? B ? 24 N 1
   ATOM 4540 CA B ALA B 273 ? 13.53449 33.08149 19.67294 0.511 13.07029 C ? B ? 24 CA 1
   ATOM 4541 C B ALA B 273 ? 12.58860 31.95836 20.07659 0.511 13.47607 C ? B ? 24 C 1
   ATOM 4542 O B ALA B 273 ? 11.46531 31.87966 19.56675 0.511 12.25580 O ? B ? 24 O 1
   ATOM 4543 CB B ALA B 273 ? 14.47471 32.59657 18.56940 0.511 14.97918 C ? B ? 24 CB 1
   ATOM 4544 H B ALA B 273 ? 15.08396 33.21645 20.89443 0.511 16.76715 H ? B ? 24 H 1
   ATOM 4545 HA B ALA B 273 ? 13.00263 33.81402 19.32450 0.511 15.68436 H ? B ? 24 HA 1
   ATOM 4546 HB1 B ALA B 273 ? 13.94588 32.25431 17.83177 0.511 17.97503 H ? B ? 24 HB1 1
   ATOM 4547 HB2 B ALA B 273 ? 15.01913 33.34094 18.26868 0.511 17.97503 H ? B ? 24 HB2 1
   ATOM 4548 HB3 B ALA B 273 ? 15.04180 31.89395 18.92383 0.511 17.97503 H ? B ? 24 HB3 1
   ATOM 4549 N C ALA B 273 ? 14.01987 33.76183 20.85757 0.489 14.94194 N ? B ? 24 N 1
   ATOM 4550 CA C ALA B 273 ? 13.27792 33.21261 19.73046 0.489 13.75620 C ? B ? 24 CA 1
   ATOM 4551 C C ALA B 273 ? 12.42837 32.00576 20.10443 0.489 13.41718 C ? B ? 24 C 1
   ATOM 4552 O C ALA B 273 ? 11.31772 31.85064 19.58538 0.489 12.21449 O ? B ? 24 O 1
   ATOM 4553 CB C ALA B 273 ? 14.24289 32.81505 18.61004 0.489 15.34437 C ? B ? 24 CB 1
   ATOM 4554 H C ALA B 273 ? 14.82202 33.46142 20.93441 0.489 17.93035 H ? B ? 24 H 1
   ATOM 4555 HA C ALA B 273 ? 12.68324 33.90439 19.40077 0.489 16.50746 H ? B ? 24 HA 1
   ATOM 4556 HB1 C ALA B 273 ? 13.73329 32.45529 17.86722 0.489 18.41326 H ? B ? 24 HB1 1
   ATOM 4557 HB2 C ALA B 273 ? 14.73526 33.60028 18.32389 0.489 18.41326 H ? B ? 24 HB2 1
   ATOM 4558 HB3 C ALA B 273 ? 14.85717 32.14360 18.94576 0.489 18.41326 H ? B ? 24 HB3 1
   ATOM 4559 N B PHE B 274 ? 13.01860 31.08456 20.99536 0.511 13.27150 N ? B ? 25 N 1
   ATOM 4560 CA B PHE B 274 ? 12.28539 29.85022 21.24819 0.511 12.10321 C ? B ? 25 CA 1
   ATOM 4561 C B PHE B 274 ? 12.10644 29.55652 22.73411 0.511 11.30654 C ? B ? 25 C 1
   ATOM 4562 O B PHE B 274 ? 11.78255 28.41865 23.09427 0.511 15.18233 O ? B ? 25 O 1
   ATOM 4563 CB B PHE B 274 ? 12.99548 28.66735 20.57784 0.511 12.39609 C ? B ? 25 CB 1
   ATOM 4564 CG B PHE B 274 ? 13.34227 28.90982 19.13587 0.511 9.75628 C ? B ? 25 CG 1
   ATOM 4565 CD1 B PHE B 274 ? 12.34449 29.02027 18.18450 0.511 14.21277 C ? B ? 25 CD1 1
   ATOM 4566 CD2 B PHE B 274 ? 14.66372 29.02408 18.72918 0.511 8.43870 C ? B ? 25 CD2 1
   ATOM 4567 CE1 B PHE B 274 ? 12.65249 29.24370 16.85532 0.511 7.46454 C ? B ? 25 CE1 1
   ATOM 4568 CE2 B PHE B 274 ? 14.97846 29.24483 17.39743 0.511 9.56387 C ? B ? 25 CE2 1
   ATOM 4569 CZ B PHE B 274 ? 13.96801 29.35646 16.46090 0.511 9.44089 C ? B ? 25 CZ 1
   ATOM 4570 H B PHE B 274 ? 13.72379 31.18655 21.47693 0.511 15.92582 H ? B ? 25 H 1
   ATOM 4571 HA B PHE B 274 ? 11.39717 29.94188 20.86928 0.511 14.52386 H ? B ? 25 HA 1
   ATOM 4572 HB2 B PHE B 274 ? 13.82070 28.48760 21.05492 0.511 14.87532 H ? B ? 25 HB2 1
   ATOM 4573 HB3 B PHE B 274 ? 12.41423 27.89175 20.61648 0.511 14.87532 H ? B ? 25 HB3 1
   ATOM 4574 HD1 B PHE B 274 ? 11.45429 28.94320 18.44236 0.511 17.05535 H ? B ? 25 HD1 1
   ATOM 4575 HD2 B PHE B 274 ? 15.34597 28.95176 19.35704 0.511 10.12646 H ? B ? 25 HD2 1
   ATOM 4576 HE1 B PHE B 274 ? 11.97110 29.31797 16.22675 0.511 8.95746 H ? B ? 25 HE1 1
   ATOM 4577 HE2 B PHE B 274 ? 15.86756 29.31768 17.13460 0.511 11.47666 H ? B ? 25 HE2 1
   ATOM 4578 HZ B PHE B 274 ? 14.17544 29.50726 15.56696 0.511 11.32908 H ? B ? 25 HZ 1
   ATOM 4579 N C PHE B 274 ? 12.92501 31.14238 20.99184 0.489 13.21479 N ? B ? 25 N 1
   ATOM 4580 CA C PHE B 274 ? 12.29087 29.85798 21.24295 0.489 12.11325 C ? B ? 25 CA 1
   ATOM 4581 C C PHE B 274 ? 11.99503 29.59028 22.71066 0.489 11.43261 C ? B ? 25 C 1
   ATOM 4582 O C PHE B 274 ? 11.46772 28.51870 23.02820 0.489 13.33307 O ? B ? 25 O 1
   ATOM 4583 CB C PHE B 274 ? 13.17025 28.72052 20.69708 0.489 12.02706 C ? B ? 25 CB 1
   ATOM 4584 CG C PHE B 274 ? 13.56932 28.90311 19.26055 0.489 9.56684 C ? B ? 25 CG 1
   ATOM 4585 CD1 C PHE B 274 ? 12.61381 28.88749 18.25991 0.489 14.03254 C ? B ? 25 CD1 1
   ATOM 4586 CD2 C PHE B 274 ? 14.89735 29.08494 18.90829 0.489 8.94017 C ? B ? 25 CD2 1
   ATOM 4587 CE1 C PHE B 274 ? 12.97177 29.05536 16.93318 0.489 8.17658 C ? B ? 25 CE1 1
   ATOM 4588 CE2 C PHE B 274 ? 15.26324 29.24948 17.58263 0.489 9.27962 C ? B ? 25 CE2 1
   ATOM 4589 CZ C PHE B 274 ? 14.29722 29.23491 16.59425 0.489 10.23527 C ? B ? 25 CZ 1
   ATOM 4590 H C PHE B 274 ? 13.63197 31.28245 21.46109 0.489 15.85776 H ? B ? 25 H 1
   ATOM 4591 HA C PHE B 274 ? 11.44323 29.84262 20.77160 0.489 14.53591 H ? B ? 25 HA 1
   ATOM 4592 HB2 C PHE B 274 ? 13.98172 28.67178 21.22626 0.489 14.43249 H ? B ? 25 HB2 1
   ATOM 4593 HB3 C PHE B 274 ? 12.67951 27.88655 20.76469 0.489 14.43249 H ? B ? 25 HB3 1
   ATOM 4594 HD1 C PHE B 274 ? 11.71928 28.76257 18.48155 0.489 16.83907 H ? B ? 25 HD1 1
   ATOM 4595 HD2 C PHE B 274 ? 15.55069 29.09661 19.57003 0.489 10.72822 H ? B ? 25 HD2 1
   ATOM 4596 HE1 C PHE B 274 ? 12.31919 29.04712 16.27064 0.489 9.81192 H ? B ? 25 HE1 1
   ATOM 4597 HE2 C PHE B 274 ? 16.15765 29.36959 17.35788 0.489 11.13555 H ? B ? 25 HE2 1
   ATOM 4598 HZ C PHE B 274 ? 14.53986 29.34580 15.70334 0.489 12.28233 H ? B ? 25 HZ 1
   ATOM 4599 N B GLY B 275 ? 12.30073 30.53910 23.60102 0.511 14.48873 N ? B ? 26 N 1
   ATOM 4600 CA B GLY B 275 ? 12.03777 30.36796 25.01240 0.511 11.27100 C ? B ? 26 CA 1
   ATOM 4601 C B GLY B 275 ? 13.17129 29.67344 25.74700 0.511 16.25935 C ? B ? 26 C 1
   ATOM 4602 O B GLY B 275 ? 14.03371 29.01841 25.16308 0.511 10.05533 O ? B ? 26 O 1
   ATOM 4603 H B GLY B 275 ? 12.58773 31.32190 23.39019 0.511 17.38650 H ? B ? 26 H 1
   ATOM 4604 HA2 B GLY B 275 ? 11.90123 31.23802 25.41890 0.511 13.52522 H ? B ? 26 HA2 1
   ATOM 4605 HA3 B GLY B 275 ? 11.23364 29.83723 25.12467 0.511 13.52522 H ? B ? 26 HA3 1
   ATOM 4606 N C GLY B 275 ? 12.30746 30.51724 23.60639 0.489 14.48412 N ? B ? 26 N 1
   ATOM 4607 CA C GLY B 275 ? 12.01745 30.34189 25.01246 0.489 11.24323 C ? B ? 26 CA 1
   ATOM 4608 C C GLY B 275 ? 13.12402 29.61139 25.75422 0.489 16.28571 C ? B ? 26 C 1
   ATOM 4609 O C GLY B 275 ? 13.92520 28.87491 25.18026 0.489 10.09896 O ? B ? 26 O 1
   ATOM 4610 H C GLY B 275 ? 12.69206 31.26304 23.41807 0.489 17.38095 H ? B ? 26 H 1
   ATOM 4611 HA2 C GLY B 275 ? 11.89757 31.21162 25.42489 0.489 13.49189 H ? B ? 26 HA2 1
   ATOM 4612 HA3 C GLY B 275 ? 11.19837 29.83123 25.10853 0.489 13.49189 H ? B ? 26 HA3 1
   ATOM 4613 N . ARG B 276 ? 13.15203 29.82768 27.06834 1.000 15.34998 N ? B ? 27 N 1
   ATOM 4614 CA . ARG B 276 ? 14.13250 29.17242 27.92040 1.000 21.63328 C ? B ? 27 CA 1
   ATOM 4615 C . ARG B 276 ? 14.08325 27.65745 27.74405 1.000 8.05741 C ? B ? 27 C 1
   ATOM 4616 O . ARG B 276 ? 13.01679 27.06222 27.56700 1.000 10.81239 O ? B ? 27 O 1
   ATOM 4617 HA . ARG B 276 ? 15.02308 29.47066 27.67784 1.000 25.95995 H ? B ? 27 HA 1
   ATOM 4618 CB A ARG B 276 ? 13.90765 29.54908 29.39079 0.411 21.50356 C ? B ? 27 CB 1
   ATOM 4619 CG A ARG B 276 ? 14.27324 30.99103 29.73520 0.411 33.00081 C ? B ? 27 CG 1
   ATOM 4620 CD A ARG B 276 ? 14.48523 31.18563 31.23599 0.411 32.69029 C ? B ? 27 CD 1
   ATOM 4621 NE A ARG B 276 ? 15.77336 30.66753 31.68604 0.411 38.37534 N ? B ? 27 NE 1
   ATOM 4622 CZ A ARG B 276 ? 16.30370 30.90417 32.87892 0.411 27.61104 C ? B ? 27 CZ 1
   ATOM 4623 NH1 A ARG B 276 ? 15.68684 31.65697 33.77473 0.411 14.60517 N ? B ? 27 NH1 1
   ATOM 4624 NH2 A ARG B 276 ? 17.48707 30.37824 33.17826 0.411 8.64390 N ? B ? 27 NH2 1
   ATOM 4625 HB2 A ARG B 276 ? 12.96886 29.42601 29.60159 0.411 25.80429 H ? B ? 27 HB2 1
   ATOM 4626 HB3 A ARG B 276 ? 14.45119 28.96801 29.94559 0.411 25.80429 H ? B ? 27 HB3 1
   ATOM 4627 HG2 A ARG B 276 ? 15.09596 31.22929 29.27995 0.411 39.60098 H ? B ? 27 HG2 1
   ATOM 4628 HG3 A ARG B 276 ? 13.55531 31.57876 29.45226 0.411 39.60098 H ? B ? 27 HG3 1
   ATOM 4629 HD2 A ARG B 276 ? 14.45290 32.13309 31.44138 0.411 39.22837 H ? B ? 27 HD2 1
   ATOM 4630 HD3 A ARG B 276 ? 13.78646 30.71740 31.71909 0.411 39.22837 H ? B ? 27 HD3 1
   ATOM 4631 HE A ARG B 276 ? 16.21942 30.17480 31.14027 0.411 46.05042 H ? B ? 27 HE 1
   ATOM 4632 HH11 A ARG B 276 ? 14.92308 32.00649 33.59003 0.411 17.52622 H ? B ? 27 HH11 1
   ATOM 4633 HH12 A ARG B 276 ? 16.04954 31.79689 34.54185 0.411 17.52622 H ? B ? 27 HH12 1
   ATOM 4634 HH21 A ARG B 276 ? 17.89943 29.89123 32.60173 0.411 10.37270 H ? B ? 27 HH21 1
   ATOM 4635 HH22 A ARG B 276 ? 17.84041 30.52495 33.94847 0.411 10.37270 H ? B ? 27 HH22 1
   ATOM 4636 CB B ARG B 276 ? 13.86908 29.54065 29.38079 0.589 21.48836 C ? B ? 27 CB 1
   ATOM 4637 CG B ARG B 276 ? 14.63425 30.75269 29.86276 0.589 33.23396 C ? B ? 27 CG 1
   ATOM 4638 CD B ARG B 276 ? 15.97736 30.35101 30.45544 0.589 38.94543 C ? B ? 27 CD 1
   ATOM 4639 NE B ARG B 276 ? 16.22207 28.91464 30.38762 0.589 53.29450 N ? B ? 27 NE 1
   ATOM 4640 CZ B ARG B 276 ? 16.92204 28.22977 31.28226 0.589 40.30447 C ? B ? 27 CZ 1
   ATOM 4641 NH1 B ARG B 276 ? 17.52560 28.83285 32.28910 0.589 38.96485 N ? B ? 27 NH1 1
   ATOM 4642 NH2 B ARG B 276 ? 17.00197 26.90223 31.17513 0.589 0.00008 N ? B ? 27 NH2 1
   ATOM 4643 H B ARG B 276 ? 12.58007 30.30755 27.49517 0.511 18.41999 H ? B ? 27 H 1
   ATOM 4644 HB2 B ARG B 276 ? 12.92339 29.72825 29.48744 0.589 25.78605 H ? B ? 27 HB2 1
   ATOM 4645 HB3 B ARG B 276 ? 14.12365 28.79039 29.94043 0.589 25.78605 H ? B ? 27 HB3 1
   ATOM 4646 HG2 B ARG B 276 ? 14.79491 31.35109 29.11643 0.589 39.88077 H ? B ? 27 HG2 1
   ATOM 4647 HG3 B ARG B 276 ? 14.12026 31.20768 30.54811 0.589 39.88077 H ? B ? 27 HG3 1
   ATOM 4648 HD2 B ARG B 276 ? 16.68497 30.79830 29.96540 0.589 46.73454 H ? B ? 27 HD2 1
   ATOM 4649 HD3 B ARG B 276 ? 16.00208 30.61476 31.38857 0.589 46.73454 H ? B ? 27 HD3 1
   ATOM 4650 HE B ARG B 276 ? 15.88995 28.48246 29.72240 0.589 63.95342 H ? B ? 27 HE 1
   ATOM 4651 HH11 B ARG B 276 ? 17.46946 29.68671 32.37493 0.589 46.75783 H ? B ? 27 HH11 1
   ATOM 4652 HH12 B ARG B 276 ? 17.97504 28.37198 32.85936 0.589 46.75783 H ? B ? 27 HH12 1
   ATOM 4653 HH21 B ARG B 276 ? 16.60168 26.49800 30.53018 0.589 0.00008 H ? B ? 27 HH21 1
   ATOM 4654 HH22 B ARG B 276 ? 17.45379 26.45079 31.75103 0.589 0.00008 H ? B ? 27 HH22 1
   ATOM 4655 H C ARG B 276 ? 12.61303 30.34980 27.48843 0.489 18.41999 H ? B ? 27 H 1
   ATOM 4656 N . ARG B 277 ? 15.25783 27.03650 27.78475 1.000 10.59447 N ? B ? 28 N 1
   ATOM 4657 CA . ARG B 277 ? 15.35421 25.58288 27.78329 1.000 10.58874 C ? B ? 28 CA 1
   ATOM 4658 C . ARG B 277 ? 14.74328 25.01461 29.06439 1.000 15.07594 C ? B ? 28 C 1
   ATOM 4659 O . ARG B 277 ? 14.81756 25.61800 30.13501 1.000 13.19856 O ? B ? 28 O 1
   ATOM 4660 H . ARG B 277 ? 16.01839 27.43687 27.81385 1.000 12.71338 H ? B ? 28 H 1
   ATOM 4661 HA . ARG B 277 ? 14.87655 25.22480 27.01876 1.000 12.70651 H ? B ? 28 HA 1
   ATOM 4662 CB A ARG B 277 ? 16.81055 25.14932 27.60624 0.404 10.24186 C ? B ? 28 CB 1
   ATOM 4663 CG A ARG B 277 ? 17.23488 24.88712 26.14127 0.404 13.60682 C ? B ? 28 CG 1
   ATOM 4664 CD A ARG B 277 ? 16.21834 25.36081 25.08721 0.404 21.31144 C ? B ? 28 CD 1
   ATOM 4665 NE A ARG B 277 ? 16.28166 26.79393 24.82675 0.404 0.84463 N ? B ? 28 NE 1
   ATOM 4666 CZ A ARG B 277 ? 15.43436 27.45133 24.04595 0.404 14.60087 C ? B ? 28 CZ 1
   ATOM 4667 NH1 A ARG B 277 ? 14.42722 26.83929 23.44622 0.404 2.97907 N ? B ? 28 NH1 1
   ATOM 4668 NH2 A ARG B 277 ? 15.59455 28.76002 23.87086 0.404 33.40521 N ? B ? 28 NH2 1
   ATOM 4669 HB2 A ARG B 277 ? 17.38471 25.84867 27.95574 0.404 12.29025 H ? B ? 28 HB2 1
   ATOM 4670 HB3 A ARG B 277 ? 16.94957 24.32726 28.10200 0.404 12.29025 H ? B ? 28 HB3 1
   ATOM 4671 HG2 A ARG B 277 ? 18.06896 25.35263 25.97239 0.404 16.32820 H ? B ? 28 HG2 1
   ATOM 4672 HG3 A ARG B 277 ? 17.35737 23.93251 26.02045 0.404 16.32820 H ? B ? 28 HG3 1
   ATOM 4673 HD2 A ARG B 277 ? 16.39330 24.89894 24.25237 0.404 25.57374 H ? B ? 28 HD2 1
   ATOM 4674 HD3 A ARG B 277 ? 15.32332 25.15464 25.39918 0.404 25.57374 H ? B ? 28 HD3 1
   ATOM 4675 HE A ARG B 277 ? 16.91028 27.24307 25.20453 0.404 1.01358 H ? B ? 28 HE 1
   ATOM 4676 HH11 A ARG B 277 ? 14.30923 25.99480 23.55808 0.404 3.57490 H ? B ? 28 HH11 1
   ATOM 4677 HH12 A ARG B 277 ? 13.89020 27.28574 22.94433 0.404 3.57490 H ? B ? 28 HH12 1
   ATOM 4678 HH21 A ARG B 277 ? 16.24159 29.17012 24.26171 0.404 40.08626 H ? B ? 28 HH21 1
   ATOM 4679 HH22 A ARG B 277 ? 15.05110 29.19612 23.36681 0.404 40.08626 H ? B ? 28 HH22 1
   ATOM 4680 CB B ARG B 277 ? 16.81172 25.15421 27.69150 0.596 10.22702 C ? B ? 28 CB 1
   ATOM 4681 CG B ARG B 277 ? 17.33024 24.99228 26.29058 0.596 13.78897 C ? B ? 28 CG 1
   ATOM 4682 CD B ARG B 277 ? 17.31019 26.27493 25.48090 0.596 2.75387 C ? B ? 28 CD 1
   ATOM 4683 NE B ARG B 277 ? 17.30943 25.90637 24.07482 0.596 32.96000 N ? B ? 28 NE 1
   ATOM 4684 CZ B ARG B 277 ? 16.21751 25.62217 23.38145 0.596 0.48372 C ? B ? 28 CZ 1
   ATOM 4685 NH1 B ARG B 277 ? 15.01130 25.88319 23.85410 0.596 18.82490 N ? B ? 28 NH1 1
   ATOM 4686 NH2 B ARG B 277 ? 16.34079 25.05687 22.19004 0.596 18.07872 N ? B ? 28 NH2 1
   ATOM 4687 HB2 B ARG B 277 ? 17.35854 25.82479 28.12992 0.596 12.27244 H ? B ? 28 HB2 1
   ATOM 4688 HB3 B ARG B 277 ? 16.91076 24.30006 28.14041 0.596 12.27244 H ? B ? 28 HB3 1
   ATOM 4689 HG2 B ARG B 277 ? 18.24857 24.68250 26.33071 0.596 16.54678 H ? B ? 28 HG2 1
   ATOM 4690 HG3 B ARG B 277 ? 16.78053 24.34144 25.82678 0.596 16.54678 H ? B ? 28 HG3 1
   ATOM 4691 HD2 B ARG B 277 ? 16.50963 26.78527 25.67980 0.596 3.30466 H ? B ? 28 HD2 1
   ATOM 4692 HD3 B ARG B 277 ? 18.09864 26.80612 25.67347 0.596 3.30466 H ? B ? 28 HD3 1
   ATOM 4693 HE B ARG B 277 ? 18.06596 25.87060 23.66740 0.596 39.55202 H ? B ? 28 HE 1
   ATOM 4694 HH11 B ARG B 277 ? 14.92223 26.24587 24.62878 0.596 22.58990 H ? B ? 28 HH11 1
   ATOM 4695 HH12 B ARG B 277 ? 14.31543 25.69037 23.38700 0.596 22.58990 H ? B ? 28 HH12 1
   ATOM 4696 HH21 B ARG B 277 ? 17.12191 24.87951 21.87699 0.596 21.69449 H ? B ? 28 HH21 1
   ATOM 4697 HH22 B ARG B 277 ? 15.63972 24.86716 21.72948 0.596 21.69449 H ? B ? 28 HH22 1
   ATOM 4698 N B GLY B 278 ? 14.13612 23.83926 28.94784 0.480 10.02068 N ? B ? 29 N 1
   ATOM 4699 CA B GLY B 278 ? 13.50473 23.21941 30.08578 0.480 17.16256 C ? B ? 29 CA 1
   ATOM 4700 C B GLY B 278 ? 13.02521 21.81335 29.80505 0.480 19.92927 C ? B ? 29 C 1
   ATOM 4701 O B GLY B 278 ? 13.22465 21.27248 28.71434 0.480 15.14440 O ? B ? 29 O 1
   ATOM 4702 H B GLY B 278 ? 14.08064 23.38779 28.21799 0.480 12.02484 H ? B ? 29 H 1
   ATOM 4703 HA2 B GLY B 278 ? 14.13757 23.18236 30.81998 0.480 20.59509 H ? B ? 29 HA2 1
   ATOM 4704 HA3 B GLY B 278 ? 12.73986 23.75192 30.35470 0.480 20.59509 H ? B ? 29 HA3 1
   ATOM 4705 N D GLY B 278 ? 14.11001 23.85185 28.94557 0.520 10.01817 N ? B ? 29 N 1
   ATOM 4706 CA D GLY B 278 ? 13.43104 23.26165 30.07467 0.520 17.18720 C ? B ? 29 CA 1
   ATOM 4707 C D GLY B 278 ? 12.96646 21.84176 29.81839 0.520 19.88581 C ? B ? 29 C 1
   ATOM 4708 O D GLY B 278 ? 13.01997 21.35173 28.68633 0.520 15.24289 O ? B ? 29 O 1
   ATOM 4709 H D GLY B 278 ? 14.06364 23.39225 28.22016 0.520 12.02182 H ? B ? 29 H 1
   ATOM 4710 HA2 D GLY B 278 ? 14.03191 23.24991 30.83606 0.520 20.62466 H ? B ? 29 HA2 1
   ATOM 4711 HA3 D GLY B 278 ? 12.65365 23.79868 30.29412 0.520 20.62466 H ? B ? 29 HA3 1
   ATOM 4712 N B PRO B 279 ? 12.37486 21.19223 30.79141 0.480 17.95130 N ? B ? 30 N 1
   ATOM 4713 CA B PRO B 279 ? 11.97319 19.78838 30.63452 0.480 16.25771 C ? B ? 30 CA 1
   ATOM 4714 C B PRO B 279 ? 10.57912 19.60205 30.06077 0.480 21.61391 C ? B ? 30 C 1
   ATOM 4715 O B PRO B 279 ? 10.27245 18.55129 29.48732 0.480 16.79468 O ? B ? 30 O 1
   ATOM 4716 CB B PRO B 279 ? 12.04194 19.25875 32.07250 0.480 16.47037 C ? B ? 30 CB 1
   ATOM 4717 CG B PRO B 279 ? 11.59852 20.46704 32.90582 0.480 21.63891 C ? B ? 30 CG 1
   ATOM 4718 CD B PRO B 279 ? 12.14864 21.68742 32.16541 0.480 16.93658 C ? B ? 30 CD 1
   ATOM 4719 HA B PRO B 279 ? 12.60983 19.33136 30.06292 0.480 19.50927 H ? B ? 30 HA 1
   ATOM 4720 HB2 B PRO B 279 ? 11.43740 18.50873 32.18607 0.480 19.76446 H ? B ? 30 HB2 1
   ATOM 4721 HB3 B PRO B 279 ? 12.94809 18.99056 32.29130 0.480 19.76446 H ? B ? 30 HB3 1
   ATOM 4722 HG2 B PRO B 279 ? 10.63014 20.49813 32.95254 0.480 25.96671 H ? B ? 30 HG2 1
   ATOM 4723 HG3 B PRO B 279 ? 11.97200 20.40680 33.79900 0.480 25.96671 H ? B ? 30 HG3 1
   ATOM 4724 HD2 B PRO B 279 ? 11.50235 22.41075 32.16779 0.480 20.32391 H ? B ? 30 HD2 1
   ATOM 4725 HD3 B PRO B 279 ? 12.98106 21.98498 32.56469 0.480 20.32391 H ? B ? 30 HD3 1
   ATOM 4726 N D PRO B 279 ? 12.50612 21.16645 30.86087 0.520 17.83219 N ? B ? 30 N 1
   ATOM 4727 CA D PRO B 279 ? 12.11302 19.73757 30.72876 0.520 16.44669 C ? B ? 30 CA 1
   ATOM 4728 C D PRO B 279 ? 10.63211 19.47600 30.48084 0.520 18.92766 C ? B ? 30 C 1
   ATOM 4729 O D PRO B 279 ? 10.23795 18.30489 30.52501 0.520 11.36721 O ? B ? 30 O 1
   ATOM 4730 CB D PRO B 279 ? 12.53270 19.17555 32.09082 0.520 19.68952 C ? B ? 30 CB 1
   ATOM 4731 CG D PRO B 279 ? 12.28126 20.32079 33.05667 0.520 21.27694 C ? B ? 30 CG 1
   ATOM 4732 CD D PRO B 279 ? 12.58421 21.58531 32.27448 0.520 15.52892 C ? B ? 30 CD 1
   ATOM 4733 HA D PRO B 279 ? 12.62541 19.31239 30.02337 0.520 19.73604 H ? B ? 30 HA 1
   ATOM 4734 HB2 D PRO B 279 ? 11.99055 18.40295 32.31458 0.520 23.62744 H ? B ? 30 HB2 1
   ATOM 4735 HB3 D PRO B 279 ? 13.47082 18.92941 32.07570 0.520 23.62744 H ? B ? 30 HB3 1
   ATOM 4736 HG2 D PRO B 279 ? 11.35586 20.30843 33.34714 0.520 25.53235 H ? B ? 30 HG2 1
   ATOM 4737 HG3 D PRO B 279 ? 12.87059 20.23979 33.82285 0.520 25.53235 H ? B ? 30 HG3 1
   ATOM 4738 HD2 D PRO B 279 ? 11.92460 22.27067 32.46450 0.520 18.63471 H ? B ? 30 HD2 1
   ATOM 4739 HD3 D PRO B 279 ? 13.47273 21.91252 32.48510 0.520 18.63471 H ? B ? 30 HD3 1
   ATOM 4740 N B GLU B 280 ? 9.72911 20.61392 30.21231 0.480 19.29284 N ? B ? 31 N 1
   ATOM 4741 CA B GLU B 280 ? 8.30751 20.44387 29.95640 0.480 18.44249 C ? B ? 31 CA 1
   ATOM 4742 C B GLU B 280 ? 8.06342 19.92906 28.54211 0.480 19.52570 C ? B ? 31 C 1
   ATOM 4743 O B GLU B 280 ? 8.86495 20.12276 27.62454 0.480 22.03750 O ? B ? 31 O 1
   ATOM 4744 CB B GLU B 280 ? 7.56741 21.75807 30.19616 0.480 17.68934 C ? B ? 31 CB 1
   ATOM 4745 CG B GLU B 280 ? 7.73024 22.27643 31.61816 0.480 14.28093 C ? B ? 31 CG 1
   ATOM 4746 CD B GLU B 280 ? 7.41868 21.22091 32.66754 0.480 21.62050 C ? B ? 31 CD 1
   ATOM 4747 OE1 B GLU B 280 ? 6.44172 20.46713 32.48543 0.480 16.42784 O ? B ? 31 OE1 1
   ATOM 4748 OE2 B GLU B 280 ? 8.15636 21.13831 33.67140 0.480 23.70372 O ? B ? 31 OE2 1
   ATOM 4749 H B GLU B 280 ? 9.95168 21.40627 30.46180 0.480 23.15142 H ? B ? 31 H 1
   ATOM 4750 HA B GLU B 280 ? 7.94405 19.78338 30.56676 0.480 22.13100 H ? B ? 31 HA 1
   ATOM 4751 HB2 B GLU B 280 ? 7.91479 22.43085 29.58986 0.480 21.22722 H ? B ? 31 HB2 1
   ATOM 4752 HB3 B GLU B 280 ? 6.62104 21.62141 30.03307 0.480 21.22722 H ? B ? 31 HB3 1
   ATOM 4753 HG2 B GLU B 280 ? 8.64728 22.56544 31.74631 0.480 17.13713 H ? B ? 31 HG2 1
   ATOM 4754 HG3 B GLU B 280 ? 7.12525 23.02237 31.75403 0.480 17.13713 H ? B ? 31 HG3 1
   ATOM 4755 N D GLU B 280 ? 9.81391 20.49072 30.21508 0.520 19.56957 N ? B ? 31 N 1
   ATOM 4756 CA D GLU B 280 ? 8.38783 20.26348 30.02489 0.520 18.55718 C ? B ? 31 CA 1
   ATOM 4757 C D GLU B 280 ? 8.09603 19.85479 28.58138 0.520 19.52597 C ? B ? 31 C 1
   ATOM 4758 O D GLU B 280 ? 8.89690 20.07545 27.66878 0.520 22.05820 O ? B ? 31 O 1
   ATOM 4759 CB D GLU B 280 ? 7.59209 21.50895 30.41336 0.520 17.28520 C ? B ? 31 CB 1
   ATOM 4760 CG D GLU B 280 ? 7.86798 21.98213 31.83719 0.520 14.06874 C ? B ? 31 CG 1
   ATOM 4761 CD D GLU B 280 ? 7.60928 20.90783 32.88554 0.520 19.28762 C ? B ? 31 CD 1
   ATOM 4762 OE1 D GLU B 280 ? 6.72212 20.05730 32.67322 0.520 12.81738 O ? B ? 31 OE1 1
   ATOM 4763 OE2 D GLU B 280 ? 8.29619 20.91589 33.92730 0.520 24.56741 O ? B ? 31 OE2 1
   ATOM 4764 H D GLU B 280 ? 10.05886 21.31175 30.14079 0.520 23.48350 H ? B ? 31 H 1
   ATOM 4765 HA D GLU B 280 ? 8.09251 19.53845 30.59761 0.520 22.26864 H ? B ? 31 HA 1
   ATOM 4766 HB2 D GLU B 280 ? 7.82511 22.23097 29.80897 0.520 20.74226 H ? B ? 31 HB2 1
   ATOM 4767 HB3 D GLU B 280 ? 6.64520 21.31038 30.34354 0.520 20.74226 H ? B ? 31 HB3 1
   ATOM 4768 HG2 D GLU B 280 ? 8.79833 22.24794 31.90570 0.520 16.88251 H ? B ? 31 HG2 1
   ATOM 4769 HG3 D GLU B 280 ? 7.29184 22.73698 32.03509 0.520 16.88251 H ? B ? 31 HG3 1
   ATOM 4770 N . GLN B 281 ? 6.92316 19.25920 28.38342 1.000 23.70269 N ? B ? 32 N 1
   ATOM 4771 CA . GLN B 281 ? 6.63461 18.50390 27.16885 1.000 36.73800 C ? B ? 32 CA 1
   ATOM 4772 C . GLN B 281 ? 6.70657 19.32789 25.88917 1.000 23.53882 C ? B ? 32 C 1
   ATOM 4773 O . GLN B 281 ? 6.87033 18.75059 24.80974 1.000 34.72273 O ? B ? 32 O 1
   ATOM 4774 CB . GLN B 281 ? 5.24840 17.86310 27.30830 1.000 35.80322 C ? B ? 32 CB 1
   ATOM 4775 CG . GLN B 281 ? 5.01061 16.66229 26.41650 1.000 78.09284 C ? B ? 32 CG 1
   ATOM 4776 CD . GLN B 281 ? 6.10541 15.62203 26.53249 1.000 93.94315 C ? B ? 32 CD 1
   ATOM 4777 OE1 . GLN B 281 ? 6.61003 15.12935 25.52416 1.000 101.45738 O ? B ? 32 OE1 1
   ATOM 4778 NE2 . GLN B 281 ? 6.48655 15.29093 27.76275 1.000 85.50401 N ? B ? 32 NE2 1
   ATOM 4779 HA . GLN B 281 ? 7.30546 17.80973 27.07400 1.000 44.08562 H ? B ? 32 HA 1
   ATOM 4780 HB2 . GLN B 281 ? 5.13521 17.57144 28.22646 1.000 42.96389 H ? B ? 32 HB2 1
   ATOM 4781 HB3 . GLN B 281 ? 4.57819 18.52834 27.08651 1.000 42.96389 H ? B ? 32 HB3 1
   ATOM 4782 HG2 . GLN B 281 ? 4.17165 16.24420 26.66599 1.000 93.71142 H ? B ? 32 HG2 1
   ATOM 4783 HG3 . GLN B 281 ? 4.97288 16.95665 25.49302 1.000 93.71142 H ? B ? 32 HG3 1
   ATOM 4784 HE21 . GLN B 281 ? 6.11457 15.66315 28.44296 1.000 102.60483 H ? B ? 32 HE21 1
   ATOM 4785 HE22 . GLN B 281 ? 7.10500 14.70459 27.87815 1.000 102.60483 H ? B ? 32 HE22 1
   ATOM 4786 H B GLN B 281 ? 6.29465 19.22591 28.96947 0.480 28.44324 H ? B ? 32 H 1
   ATOM 4787 H D GLN B 281 ? 6.27103 19.27809 28.94375 0.520 28.44324 H ? B ? 32 H 1
   ATOM 4788 N B THR B 282 ? 6.57178 20.65092 25.96740 0.343 25.61962 N ? B ? 33 N 1
   ATOM 4789 CA B THR B 282 ? 6.65093 21.47782 24.76772 0.343 23.63567 C ? B ? 33 CA 1
   ATOM 4790 C B THR B 282 ? 7.62799 22.63655 24.93563 0.343 23.77352 C ? B ? 33 C 1
   ATOM 4791 O B THR B 282 ? 7.51935 23.63872 24.22322 0.343 28.30444 O ? B ? 33 O 1
   ATOM 4792 CB B THR B 282 ? 5.26600 21.99784 24.37067 0.343 26.36493 C ? B ? 33 CB 1
   ATOM 4793 OG1 B THR B 282 ? 4.60192 22.53370 25.51964 0.343 14.79066 O ? B ? 33 OG1 1
   ATOM 4794 CG2 B THR B 282 ? 4.43033 20.87233 23.77063 0.343 29.10057 C ? B ? 33 CG2 1
   ATOM 4795 H B THR B 282 ? 6.43539 21.08680 26.69611 0.343 30.74356 H ? B ? 33 H 1
   ATOM 4796 HA B THR B 282 ? 6.97843 20.92833 24.03854 0.343 28.36282 H ? B ? 33 HA 1
   ATOM 4797 HB B THR B 282 ? 5.35880 22.69736 23.70512 0.343 31.63793 H ? B ? 33 HB 1
   ATOM 4798 HG1 B THR B 282 ? 5.04380 23.17538 25.83363 0.343 17.74881 H ? B ? 33 HG1 1
   ATOM 4799 HG21 B THR B 282 ? 3.56195 21.21087 23.50191 0.343 34.92071 H ? B ? 33 HG21 1
   ATOM 4800 HG22 B THR B 282 ? 4.87894 20.50414 22.99340 0.343 34.92071 H ? B ? 33 HG22 1
   ATOM 4801 HG23 B THR B 282 ? 4.30466 20.16734 24.42492 0.343 34.92071 H ? B ? 33 HG23 1
   ATOM 4802 N C THR B 282 ? 6.61652 20.65351 26.00712 0.657 25.68659 N ? B ? 33 N 1
   ATOM 4803 CA C THR B 282 ? 6.56170 21.55843 24.85932 0.657 23.90844 C ? B ? 33 CA 1
   ATOM 4804 C C THR B 282 ? 7.66912 22.61004 24.89984 0.657 23.75099 C ? B ? 33 C 1
   ATOM 4805 O C THR B 282 ? 7.72423 23.49036 24.03290 0.657 29.48804 O ? B ? 33 O 1
   ATOM 4806 CB C THR B 282 ? 5.16387 22.19435 24.80008 0.657 25.09609 C ? B ? 33 CB 1
   ATOM 4807 OG1 C THR B 282 ? 4.32065 21.38744 23.96335 0.657 34.79756 O ? B ? 33 OG1 1
   ATOM 4808 CG2 C THR B 282 ? 5.18090 23.62489 24.27735 0.657 33.49436 C ? B ? 33 CG2 1
   ATOM 4809 H C THR B 282 ? 6.58479 21.06338 26.76251 0.657 30.82392 H ? B ? 33 H 1
   ATOM 4810 HA C THR B 282 ? 6.69351 21.06799 24.03289 0.657 28.69014 H ? B ? 33 HA 1
   ATOM 4811 HB C THR B 282 ? 4.81066 22.23898 25.70238 0.657 30.11533 H ? B ? 33 HB 1
   ATOM 4812 HG1 C THR B 282 ? 3.56425 21.74488 23.88785 0.657 41.75709 H ? B ? 33 HG1 1
   ATOM 4813 HG21 C THR B 282 ? 4.27361 23.95586 24.18688 0.657 40.19325 H ? B ? 33 HG21 1
   ATOM 4814 HG22 C THR B 282 ? 5.66489 24.19731 24.89296 0.657 40.19325 H ? B ? 33 HG22 1
   ATOM 4815 HG23 C THR B 282 ? 5.61532 23.65625 23.41063 0.657 40.19325 H ? B ? 33 HG23 1
   ATOM 4816 N . GLN B 283 ? 8.57194 22.52455 25.86493 1.000 27.29796 N ? B ? 34 N 1
   ATOM 4817 CA . GLN B 283 ? 9.74326 23.38022 25.87131 1.000 16.47797 C ? B ? 34 CA 1
   ATOM 4818 C . GLN B 283 ? 10.84918 22.70837 25.07530 1.000 13.68735 C ? B ? 34 C 1
   ATOM 4819 O . GLN B 283 ? 10.88768 21.48366 24.96185 1.000 24.08176 O ? B ? 34 O 1
   ATOM 4820 CB . GLN B 283 ? 10.28585 23.59689 27.27563 1.000 19.83246 C ? B ? 34 CB 1
   ATOM 4821 CG . GLN B 283 ? 9.51132 24.46732 28.19114 1.000 34.03583 C ? B ? 34 CG 1
   ATOM 4822 CD . GLN B 283 ? 10.18847 24.52655 29.54048 1.000 31.65057 C ? B ? 34 CD 1
   ATOM 4823 OE1 . GLN B 283 ? 10.20778 23.54150 30.27693 1.000 20.73627 O ? B ? 34 OE1 1
   ATOM 4824 NE2 . GLN B 283 ? 10.78842 25.66822 29.85131 1.000 37.08608 N ? B ? 34 NE2 1
   ATOM 4825 HA . GLN B 283 ? 9.49647 24.23935 25.49461 1.000 19.77358 H ? B ? 34 HA 1
   ATOM 4826 HB2 . GLN B 283 ? 10.35055 22.72936 27.70470 1.000 23.79897 H ? B ? 34 HB2 1
   ATOM 4827 HB3 . GLN B 283 ? 11.16740 23.99326 27.19409 1.000 23.79897 H ? B ? 34 HB3 1
   ATOM 4828 HG2 . GLN B 283 ? 9.46349 25.36490 27.82651 1.000 40.84301 H ? B ? 34 HG2 1
   ATOM 4829 HG3 . GLN B 283 ? 8.61774 24.10789 28.30612 1.000 40.84301 H ? B ? 34 HG3 1
   ATOM 4830 HE21 . GLN B 283 ? 10.77768 26.32474 29.29591 1.000 44.50331 H ? B ? 34 HE21 1
   ATOM 4831 HE22 . GLN B 283 ? 11.18807 25.75180 30.60821 1.000 44.50331 H ? B ? 34 HE22 1
   ATOM 4832 H B GLN B 283 ? 8.55285 21.95322 26.50744 0.343 32.75757 H ? B ? 34 H 1
   ATOM 4833 H C GLN B 283 ? 8.52765 21.97797 26.52741 0.657 32.75757 H ? B ? 34 H 1
   ATOM 4834 N A GLY B 284 ? 11.77596 23.50589 24.55618 0.480 11.72438 N ? B ? 35 N 1
   ATOM 4835 CA A GLY B 284 ? 12.99030 22.94894 24.00081 0.480 11.48136 C ? B ? 35 CA 1
   ATOM 4836 C A GLY B 284 ? 13.99245 22.60658 25.08923 0.480 10.02882 C ? B ? 35 C 1
   ATOM 4837 O A GLY B 284 ? 13.98968 23.18084 26.17699 0.480 6.60944 O ? B ? 35 O 1
   ATOM 4838 H A GLY B 284 ? 11.72210 24.36326 24.51594 0.480 14.06927 H ? B ? 35 H 1
   ATOM 4839 HA2 A GLY B 284 ? 12.78078 22.14053 23.50738 0.480 13.77765 H ? B ? 35 HA2 1
   ATOM 4840 HA3 A GLY B 284 ? 13.39579 23.59109 23.39739 0.480 13.77765 H ? B ? 35 HA3 1
   ATOM 4841 N B GLY B 284 ? 11.76241 23.51578 24.54271 0.520 11.73304 N ? B ? 35 N 1
   ATOM 4842 CA B GLY B 284 ? 12.94828 22.98901 23.88690 0.520 11.43731 C ? B ? 35 CA 1
   ATOM 4843 C B GLY B 284 ? 14.07018 22.77762 24.89155 0.520 10.06180 C ? B ? 35 C 1
   ATOM 4844 O B GLY B 284 ? 14.30973 23.61424 25.75660 0.520 7.50344 O ? B ? 35 O 1
   ATOM 4845 H B GLY B 284 ? 11.71568 24.37449 24.54951 0.520 14.07966 H ? B ? 35 H 1
   ATOM 4846 HA2 B GLY B 284 ? 12.74059 22.13954 23.46717 0.520 13.72479 H ? B ? 35 HA2 1
   ATOM 4847 HA3 B GLY B 284 ? 13.25070 23.61150 23.20724 0.520 13.72479 H ? B ? 35 HA3 1
   ATOM 4848 N A ASN B 285 ? 14.86630 21.64531 24.78849 0.480 9.47214 N ? B ? 36 N 1
   ATOM 4849 CA A ASN B 285 ? 15.87926 21.21333 25.74293 0.480 12.03595 C ? B ? 36 CA 1
   ATOM 4850 C A ASN B 285 ? 17.28548 21.22455 25.15538 0.480 9.05569 C ? B ? 36 C 1
   ATOM 4851 O A ASN B 285 ? 18.20750 20.71274 25.79774 0.480 8.51796 O ? B ? 36 O 1
   ATOM 4852 CB A ASN B 285 ? 15.56982 19.80271 26.26097 0.480 8.49514 C ? B ? 36 CB 1
   ATOM 4853 CG A ASN B 285 ? 15.76444 18.74394 25.19453 0.480 9.57959 C ? B ? 36 CG 1
   ATOM 4854 OD1 A ASN B 285 ? 15.61588 19.02241 24.00903 0.480 7.68031 O ? B ? 36 OD1 1
   ATOM 4855 ND2 A ASN B 285 ? 16.10751 17.52968 25.60848 0.480 9.58638 N ? B ? 36 ND2 1
   ATOM 4856 H A ASN B 285 ? 14.89046 21.22921 24.03625 0.480 11.36659 H ? B ? 36 H 1
   ATOM 4857 HA A ASN B 285 ? 15.86157 21.82701 26.49392 0.480 14.44315 H ? B ? 36 HA 1
   ATOM 4858 HB2 A ASN B 285 ? 16.16274 19.59855 27.00101 0.480 10.19418 H ? B ? 36 HB2 1
   ATOM 4859 HB3 A ASN B 285 ? 14.64652 19.76782 26.55625 0.480 10.19418 H ? B ? 36 HB3 1
   ATOM 4860 HD21 A ASN B 285 ? 16.22820 16.89862 25.03682 0.480 11.50367 H ? B ? 36 HD21 1
   ATOM 4861 HD22 A ASN B 285 ? 16.20901 17.37437 26.44823 0.480 11.50367 H ? B ? 36 HD22 1
   ATOM 4862 N B ASN B 285 ? 14.75895 21.64443 24.76694 0.520 9.32350 N ? B ? 36 N 1
   ATOM 4863 CA B ASN B 285 ? 15.76001 21.24863 25.75004 0.520 12.08172 C ? B ? 36 CA 1
   ATOM 4864 C B ASN B 285 ? 17.18500 21.29867 25.21580 0.520 8.97773 C ? B ? 36 C 1
   ATOM 4865 O B ASN B 285 ? 18.10271 20.84075 25.90315 0.520 7.94727 O ? B ? 36 O 1
   ATOM 4866 CB B ASN B 285 ? 15.47144 19.83279 26.25687 0.520 8.49215 C ? B ? 36 CB 1
   ATOM 4867 CG B ASN B 285 ? 15.71726 18.77786 25.19206 0.520 9.60280 C ? B ? 36 CG 1
   ATOM 4868 OD1 B ASN B 285 ? 15.57566 19.04684 24.00030 0.520 7.67793 O ? B ? 36 OD1 1
   ATOM 4869 ND2 B ASN B 285 ? 16.09569 17.57759 25.61531 0.520 9.54919 N ? B ? 36 ND2 1
   ATOM 4870 H B ASN B 285 ? 14.66233 21.08778 24.11855 0.520 11.18822 H ? B ? 36 H 1
   ATOM 4871 HA B ASN B 285 ? 15.69829 21.86989 26.49242 0.520 14.49808 H ? B ? 36 HA 1
   ATOM 4872 HB2 B ASN B 285 ? 16.05051 19.64103 27.01107 0.520 10.19060 H ? B ? 36 HB2 1
   ATOM 4873 HB3 B ASN B 285 ? 14.54219 19.77595 26.52920 0.520 10.19060 H ? B ? 36 HB3 1
   ATOM 4874 HD21 B ASN B 285 ? 16.24614 16.94922 25.04776 0.520 11.45904 H ? B ? 36 HD21 1
   ATOM 4875 HD22 B ASN B 285 ? 16.19035 17.42856 26.45699 0.520 11.45904 H ? B ? 36 HD22 1
   ATOM 4876 N A PHE B 286 ? 17.48028 21.79204 23.96718 0.480 9.15498 N ? B ? 37 N 1
   ATOM 4877 CA A PHE B 286 ? 18.73275 21.66396 23.23544 0.480 7.53780 C ? B ? 37 CA 1
   ATOM 4878 C A PHE B 286 ? 19.57516 22.92703 23.34974 0.480 11.38711 C ? B ? 37 C 1
   ATOM 4879 O A PHE B 286 ? 19.06645 24.04342 23.20429 0.480 7.17522 O ? B ? 37 O 1
   ATOM 4880 CB A PHE B 286 ? 18.44340 21.35627 21.76084 0.480 6.86953 C ? B ? 37 CB 1
   ATOM 4881 CG A PHE B 286 ? 19.66004 21.00639 20.95612 0.480 8.34612 C ? B ? 37 CG 1
   ATOM 4882 CD1 A PHE B 286 ? 20.15534 19.71404 20.95460 0.480 6.61266 C ? B ? 37 CD1 1
   ATOM 4883 CD2 A PHE B 286 ? 20.29748 21.96387 20.18414 0.480 7.29255 C ? B ? 37 CD2 1
   ATOM 4884 CE1 A PHE B 286 ? 21.26752 19.38371 20.20738 0.480 11.02707 C ? B ? 37 CE1 1
   ATOM 4885 CE2 A PHE B 286 ? 21.41296 21.63985 19.43298 0.480 7.25524 C ? B ? 37 CE2 1
   ATOM 4886 CZ A PHE B 286 ? 21.89843 20.34886 19.44497 0.480 8.16481 C ? B ? 37 CZ 1
   ATOM 4887 H A PHE B 286 ? 16.88916 22.26463 23.55872 0.480 10.98600 H ? B ? 37 H 1
   ATOM 4888 HA A PHE B 286 ? 19.25491 20.94182 23.61853 0.480 9.04537 H ? B ? 37 HA 1
   ATOM 4889 HB2 A PHE B 286 ? 17.83363 20.60330 21.71487 0.480 8.24345 H ? B ? 37 HB2 1
   ATOM 4890 HB3 A PHE B 286 ? 18.03676 22.13774 21.35483 0.480 8.24345 H ? B ? 37 HB3 1
   ATOM 4891 HD1 A PHE B 286 ? 19.73333 19.06000 21.46356 0.480 7.93521 H ? B ? 37 HD1 1
   ATOM 4892 HD2 A PHE B 286 ? 19.97162 22.83481 20.17073 0.480 8.75108 H ? B ? 37 HD2 1
   ATOM 4893 HE1 A PHE B 286 ? 21.59235 18.51233 20.21674 0.480 13.23250 H ? B ? 37 HE1 1
   ATOM 4894 HE2 A PHE B 286 ? 21.83486 22.29139 18.92073 0.480 8.70630 H ? B ? 37 HE2 1
   ATOM 4895 HZ A PHE B 286 ? 22.64847 20.12825 18.94131 0.480 9.79778 H ? B ? 37 HZ 1
   ATOM 4896 N B PHE B 286 ? 17.39915 21.83792 24.02072 0.520 9.12734 N ? B ? 37 N 1
   ATOM 4897 CA B PHE B 286 ? 18.67026 21.70841 23.32075 0.520 7.52040 C ? B ? 37 CA 1
   ATOM 4898 C B PHE B 286 ? 19.43806 23.02028 23.35645 0.520 11.46661 C ? B ? 37 C 1
   ATOM 4899 O B PHE B 286 ? 18.90446 24.06828 22.97762 0.520 6.11614 O ? B ? 37 O 1
   ATOM 4900 CB B PHE B 286 ? 18.43614 21.27788 21.87220 0.520 6.90564 C ? B ? 37 CB 1
   ATOM 4901 CG B PHE B 286 ? 19.68589 20.90803 21.12883 0.520 8.23312 C ? B ? 37 CG 1
   ATOM 4902 CD1 B PHE B 286 ? 20.39426 21.86054 20.41480 0.520 6.88773 C ? B ? 37 CD1 1
   ATOM 4903 CD2 B PHE B 286 ? 20.13530 19.59987 21.11864 0.520 6.62966 C ? B ? 37 CD2 1
   ATOM 4904 CE1 B PHE B 286 ? 21.53466 21.51533 19.71416 0.520 7.34972 C ? B ? 37 CE1 1
   ATOM 4905 CE2 B PHE B 286 ? 21.27161 19.24730 20.42117 0.520 10.97797 C ? B ? 37 CE2 1
   ATOM 4906 CZ B PHE B 286 ? 21.97322 20.20719 19.71575 0.520 8.96873 C ? B ? 37 CZ 1
   ATOM 4907 H B PHE B 286 ? 16.81114 22.29209 23.58763 0.520 10.95283 H ? B ? 37 H 1
   ATOM 4908 HA B PHE B 286 ? 19.21324 21.04217 23.77042 0.520 9.02450 H ? B ? 37 HA 1
   ATOM 4909 HB2 B PHE B 286 ? 17.85260 20.50304 21.86970 0.520 8.28678 H ? B ? 37 HB2 1
   ATOM 4910 HB3 B PHE B 286 ? 18.01649 22.01079 21.39509 0.520 8.28678 H ? B ? 37 HB3 1
   ATOM 4911 HD1 B PHE B 286 ? 20.09914 22.74244 20.40674 0.520 8.26530 H ? B ? 37 HD1 1
   ATOM 4912 HD2 B PHE B 286 ? 19.66494 18.94947 21.58836 0.520 7.95561 H ? B ? 37 HD2 1
   ATOM 4913 HE1 B PHE B 286 ? 22.00561 22.16383 19.24240 0.520 8.81968 H ? B ? 37 HE1 1
   ATOM 4914 HE2 B PHE B 286 ? 21.56552 18.36498 20.42537 0.520 13.17358 H ? B ? 37 HE2 1
   ATOM 4915 HZ B PHE B 286 ? 22.73895 19.97171 19.24342 0.520 10.76249 H ? B ? 37 HZ 1
   ATOM 4916 N A GLY B 287 ? 20.86744 22.73605 23.60482 0.480 7.57417 N ? B ? 38 N 1
   ATOM 4917 CA A GLY B 287 ? 21.83992 23.82082 23.61789 0.480 11.45157 C ? B ? 38 CA 1
   ATOM 4918 C A GLY B 287 ? 22.43741 24.07354 24.98628 0.480 9.02659 C ? B ? 38 C 1
   ATOM 4919 O A GLY B 287 ? 21.73915 24.24163 25.97152 0.480 8.19457 O ? B ? 38 O 1
   ATOM 4920 H A GLY B 287 ? 21.21434 21.96833 23.77763 0.480 9.08902 H ? B ? 38 H 1
   ATOM 4921 HA2 A GLY B 287 ? 22.56339 23.60667 23.00827 0.480 13.74190 H ? B ? 38 HA2 1
   ATOM 4922 HA3 A GLY B 287 ? 21.40894 24.63785 23.32190 0.480 13.74190 H ? B ? 38 HA3 1
   ATOM 4923 N B GLY B 287 ? 20.69433 22.95143 23.79431 0.520 8.11771 N ? B ? 38 N 1
   ATOM 4924 CA B GLY B 287 ? 21.57556 24.10126 23.76686 0.520 10.12906 C ? B ? 38 CA 1
   ATOM 4925 C B GLY B 287 ? 22.35136 24.30956 25.05201 0.520 9.28240 C ? B ? 38 C 1
   ATOM 4926 O B GLY B 287 ? 21.77278 24.27959 26.14172 0.520 8.01606 O ? B ? 38 O 1
   ATOM 4927 H B GLY B 287 ? 21.05798 22.24069 24.11398 0.520 9.74127 H ? B ? 38 H 1
   ATOM 4928 HA2 B GLY B 287 ? 22.21471 23.99131 23.04554 0.520 12.15488 H ? B ? 38 HA2 1
   ATOM 4929 HA3 B GLY B 287 ? 21.04818 24.89864 23.60268 0.520 12.15488 H ? B ? 38 HA3 1
   ATOM 4930 N A ASP B 288 ? 23.77949 24.09091 25.03477 0.480 8.08522 N ? B ? 39 N 1
   ATOM 4931 CA A ASP B 288 ? 24.48170 24.54222 26.23819 0.480 6.86863 C ? B ? 39 CA 1
   ATOM 4932 C A ASP B 288 ? 24.48567 26.06669 26.23652 0.480 9.74552 C ? B ? 39 C 1
   ATOM 4933 O A ASP B 288 ? 23.71352 26.68915 25.49672 0.480 10.89339 O ? B ? 39 O 1
   ATOM 4934 CB A ASP B 288 ? 25.88909 23.94783 26.31382 0.480 8.38614 C ? B ? 39 CB 1
   ATOM 4935 CG A ASP B 288 ? 26.82214 24.45905 25.22780 0.480 9.91364 C ? B ? 39 CG 1
   ATOM 4936 OD1 A ASP B 288 ? 26.44285 25.35491 24.44944 0.480 12.59084 O ? B ? 39 OD1 1
   ATOM 4937 OD2 A ASP B 288 ? 27.95912 23.94308 25.16606 0.480 9.05459 O ? B ? 39 OD2 1
   ATOM 4938 H A ASP B 288 ? 24.29527 23.84879 24.39060 0.480 9.70228 H ? B ? 39 H 1
   ATOM 4939 HA A ASP B 288 ? 24.03600 24.23304 27.04235 0.480 8.24238 H ? B ? 39 HA 1
   ATOM 4940 HB2 A ASP B 288 ? 26.27962 24.17558 27.17202 0.480 10.06339 H ? B ? 39 HB2 1
   ATOM 4941 HB3 A ASP B 288 ? 25.82743 22.98409 26.22265 0.480 10.06339 H ? B ? 39 HB3 1
   ATOM 4942 N B ASP B 288 ? 23.66390 24.51317 24.94217 0.520 7.78307 N ? B ? 39 N 1
   ATOM 4943 CA B ASP B 288 ? 24.46603 24.95269 26.07404 0.520 7.62966 C ? B ? 39 CA 1
   ATOM 4944 C B ASP B 288 ? 24.51759 26.48038 26.06886 0.520 10.49337 C ? B ? 39 C 1
   ATOM 4945 O B ASP B 288 ? 23.97528 27.13549 25.18073 0.520 10.22817 O ? B ? 39 O 1
   ATOM 4946 CB B ASP B 288 ? 25.85967 24.32449 26.03699 0.520 8.65061 C ? B ? 39 CB 1
   ATOM 4947 CG B ASP B 288 ? 26.73650 24.87058 24.92363 0.520 10.79268 C ? B ? 39 CG 1
   ATOM 4948 OD1 B ASP B 288 ? 26.27799 25.72216 24.13328 0.520 10.88370 O ? B ? 39 OD1 1
   ATOM 4949 OD2 B ASP B 288 ? 27.90255 24.43401 24.84348 0.520 9.66250 O ? B ? 39 OD2 1
   ATOM 4950 H B ASP B 288 ? 24.11232 24.40199 24.21680 0.520 9.33970 H ? B ? 39 H 1
   ATOM 4951 HA B ASP B 288 ? 24.05523 24.65604 26.90117 0.520 9.15561 H ? B ? 39 HA 1
   ATOM 4952 HB2 B ASP B 288 ? 26.30569 24.50029 26.88024 0.520 10.38075 H ? B ? 39 HB2 1
   ATOM 4953 HB3 B ASP B 288 ? 25.76935 23.36811 25.90252 0.520 10.38075 H ? B ? 39 HB3 1
   ATOM 4954 N A GLN B 289 ? 25.33613 26.68102 27.05274 0.480 13.52243 N ? B ? 40 N 1
   ATOM 4955 CA A GLN B 289 ? 25.34221 28.13694 27.12320 0.480 9.50419 C ? B ? 40 CA 1
   ATOM 4956 C A GLN B 289 ? 26.01460 28.76900 25.91071 0.480 10.49830 C ? B ? 40 C 1
   ATOM 4957 O A GLN B 289 ? 25.68827 29.90589 25.55387 0.480 10.79104 O ? B ? 40 O 1
   ATOM 4958 CB A GLN B 289 ? 26.02356 28.60362 28.41364 0.480 12.07551 C ? B ? 40 CB 1
   ATOM 4959 CG A GLN B 289 ? 25.07293 28.68657 29.60378 0.480 9.09991 C ? B ? 40 CG 1
   ATOM 4960 CD A GLN B 289 ? 25.75739 29.13017 30.88272 0.480 16.36821 C ? B ? 40 CD 1
   ATOM 4961 OE1 A GLN B 289 ? 25.29879 30.05201 31.56104 0.480 19.55119 O ? B ? 40 OE1 1
   ATOM 4962 NE2 A GLN B 289 ? 26.85627 28.47033 31.22261 0.480 14.64570 N ? B ? 40 NE2 1
   ATOM 4963 H A GLN B 289 ? 25.90556 26.28787 27.56342 0.480 16.22693 H ? B ? 40 H 1
   ATOM 4964 HA A GLN B 289 ? 24.42396 28.44869 27.14643 0.480 11.40504 H ? B ? 40 HA 1
   ATOM 4965 HB2 A GLN B 289 ? 26.72938 27.97768 28.63932 0.480 14.49063 H ? B ? 40 HB2 1
   ATOM 4966 HB3 A GLN B 289 ? 26.39728 29.48695 28.26886 0.480 14.49063 H ? B ? 40 HB3 1
   ATOM 4967 HG2 A GLN B 289 ? 24.37220 29.32650 29.40288 0.480 10.91991 H ? B ? 40 HG2 1
   ATOM 4968 HG3 A GLN B 289 ? 24.68720 27.81041 29.76015 0.480 10.91991 H ? B ? 40 HG3 1
   ATOM 4969 HE21 A GLN B 289 ? 27.14370 27.82931 30.72653 0.480 17.57485 H ? B ? 40 HE21 1
   ATOM 4970 HE22 A GLN B 289 ? 27.28150 28.68341 31.93911 0.480 17.57485 H ? B ? 40 HE22 1
   ATOM 4971 N B GLN B 289 ? 25.18613 27.06200 27.06347 0.520 12.92016 N ? B ? 40 N 1
   ATOM 4972 CA B GLN B 289 ? 25.14606 28.51279 27.23132 0.520 8.99160 C ? B ? 40 CA 1
   ATOM 4973 C B GLN B 289 ? 25.61747 29.24284 25.97726 0.520 11.44049 C ? B ? 40 C 1
   ATOM 4974 O B GLN B 289 ? 25.08982 30.30829 25.63535 0.520 9.91663 O ? B ? 40 O 1
   ATOM 4975 CB B GLN B 289 ? 25.99227 28.90923 28.44197 0.520 11.48943 C ? B ? 40 CB 1
   ATOM 4976 CG B GLN B 289 ? 25.55065 28.22310 29.72646 0.520 10.61703 C ? B ? 40 CG 1
   ATOM 4977 CD B GLN B 289 ? 26.56175 28.35507 30.84855 0.520 15.70786 C ? B ? 40 CD 1
   ATOM 4978 OE1 B GLN B 289 ? 27.48361 27.54513 30.96783 0.520 21.35219 O ? B ? 40 OE1 1
   ATOM 4979 NE2 B GLN B 289 ? 26.39020 29.37392 31.68351 0.520 17.74640 N ? B ? 40 NE2 1
   ATOM 4980 H B GLN B 289 ? 25.66318 26.64649 27.64603 0.520 15.50420 H ? B ? 40 H 1
   ATOM 4981 HA B GLN B 289 ? 24.22929 28.78468 27.39410 0.520 10.78993 H ? B ? 40 HA 1
   ATOM 4982 HB2 B GLN B 289 ? 26.91578 28.66458 28.27415 0.520 13.78733 H ? B ? 40 HB2 1
   ATOM 4983 HB3 B GLN B 289 ? 25.92184 29.86749 28.57497 0.520 13.78733 H ? B ? 40 HB3 1
   ATOM 4984 HG2 B GLN B 289 ? 24.71843 28.62128 30.02606 0.520 12.74045 H ? B ? 40 HG2 1
   ATOM 4985 HG3 B GLN B 289 ? 25.42173 27.27798 29.55032 0.520 12.74045 H ? B ? 40 HG3 1
   ATOM 4986 HE21 B GLN B 289 ? 25.73191 29.91579 31.57117 0.520 21.29570 H ? B ? 40 HE21 1
   ATOM 4987 HE22 B GLN B 289 ? 26.93743 29.49164 32.33641 0.520 21.29570 H ? B ? 40 HE22 1
   ATOM 4988 N A GLU B 290 ? 26.93594 28.05821 25.25757 0.480 11.11355 N ? B ? 41 N 1
   ATOM 4989 CA A GLU B 290 ? 27.58624 28.62377 24.08001 0.480 12.75552 C ? B ? 41 CA 1
   ATOM 4990 C A GLU B 290 ? 26.63160 28.66842 22.89371 0.480 9.31437 C ? B ? 41 C 1
   ATOM 4991 O A GLU B 290 ? 26.62871 29.63854 22.12739 0.480 7.19866 O ? B ? 41 O 1
   ATOM 4992 CB A GLU B 290 ? 28.83987 27.82302 23.72753 0.480 12.62177 C ? B ? 41 CB 1
   ATOM 4993 CG A GLU B 290 ? 29.64095 28.43489 22.58647 0.480 13.44045 C ? B ? 41 CG 1
   ATOM 4994 CD A GLU B 290 ? 30.90179 27.65950 22.25578 0.480 17.67105 C ? B ? 41 CD 1
   ATOM 4995 OE1 A GLU B 290 ? 31.12348 26.58628 22.85647 0.480 13.71325 O ? B ? 41 OE1 1
   ATOM 4996 OE2 A GLU B 290 ? 31.67105 28.12742 21.38780 0.480 14.54630 O ? B ? 41 OE2 1
   ATOM 4997 H A GLU B 290 ? 27.19501 27.26650 25.47129 0.480 13.33628 H ? B ? 41 H 1
   ATOM 4998 HA A GLU B 290 ? 27.86116 29.53128 24.28433 0.480 15.30664 H ? B ? 41 HA 1
   ATOM 4999 HB2 A GLU B 290 ? 29.41523 27.78107 24.50734 0.480 15.14615 H ? B ? 41 HB2 1
   ATOM 5000 HB3 A GLU B 290 ? 28.57637 26.92831 23.46114 0.480 15.14615 H ? B ? 41 HB3 1
   ATOM 5001 HG2 A GLU B 290 ? 29.08730 28.45645 21.79029 0.480 16.12855 H ? B ? 41 HG2 1
   ATOM 5002 HG3 A GLU B 290 ? 29.90179 29.33586 22.83367 0.480 16.12855 H ? B ? 41 HG3 1
   ATOM 5003 N B GLU B 290 ? 26.60193 28.68614 25.27250 0.520 10.40789 N ? B ? 41 N 1
   ATOM 5004 CA B GLU B 290 ? 27.13829 29.36770 24.09817 0.520 14.17238 C ? B ? 41 CA 1
   ATOM 5005 C B GLU B 290 ? 26.13555 29.35787 22.95186 0.520 12.07173 C ? B ? 41 C 1
   ATOM 5006 O B GLU B 290 ? 25.78924 30.41208 22.40586 0.520 6.34868 O ? B ? 41 O 1
   ATOM 5007 CB B GLU B 290 ? 28.45003 28.71374 23.67262 0.520 12.17084 C ? B ? 41 CB 1
   ATOM 5008 CG B GLU B 290 ? 29.17083 29.43329 22.55246 0.520 19.87257 C ? B ? 41 CG 1
   ATOM 5009 CD B GLU B 290 ? 30.50111 28.79055 22.23355 0.520 17.30450 C ? B ? 41 CD 1
   ATOM 5010 OE1 B GLU B 290 ? 30.78167 27.70984 22.79451 0.520 13.04054 O ? B ? 41 OE1 1
   ATOM 5011 OE2 B GLU B 290 ? 31.26493 29.36215 21.42809 0.520 20.14261 O ? B ? 41 OE2 1
   ATOM 5012 H B GLU B 290 ? 26.96957 27.92920 25.44993 0.520 12.48949 H ? B ? 41 H 1
   ATOM 5013 HA B GLU B 290 ? 27.32150 30.29213 24.32789 0.520 17.00687 H ? B ? 41 HA 1
   ATOM 5014 HB2 B GLU B 290 ? 29.04614 28.68918 24.43744 0.520 14.60503 H ? B ? 41 HB2 1
   ATOM 5015 HB3 B GLU B 290 ? 28.26217 27.81173 23.36932 0.520 14.60503 H ? B ? 41 HB3 1
   ATOM 5016 HG2 B GLU B 290 ? 28.62260 29.40928 21.75261 0.520 23.84710 H ? B ? 41 HG2 1
   ATOM 5017 HG3 B GLU B 290 ? 29.33326 30.35260 22.81586 0.520 23.84710 H ? B ? 41 HG3 1
   ATOM 5018 N A LEU B 291 ? 25.80614 27.63407 22.73015 0.480 11.15558 N ? B ? 42 N 1
   ATOM 5019 CA A LEU B 291 ? 24.87556 27.61390 21.60775 0.480 11.66201 C ? B ? 42 CA 1
   ATOM 5020 C A LEU B 291 ? 23.71248 28.56997 21.83673 0.480 7.39930 C ? B ? 42 C 1
   ATOM 5021 O A LEU B 291 ? 23.25675 29.23166 20.90002 0.480 8.93794 O ? B ? 42 O 1
   ATOM 5022 CB A LEU B 291 ? 24.36857 26.19093 21.37516 0.480 9.74086 C ? B ? 42 CB 1
   ATOM 5023 CG A LEU B 291 ? 23.36519 25.98173 20.23765 0.480 7.31306 C ? B ? 42 CG 1
   ATOM 5024 CD1 A LEU B 291 ? 23.82155 26.68111 18.96852 0.480 12.22328 C ? B ? 42 CD1 1
   ATOM 5025 CD2 A LEU B 291 ? 23.16053 24.49027 19.98767 0.480 8.19282 C ? B ? 42 CD2 1
   ATOM 5026 H A LEU B 291 ? 25.76682 26.94633 23.24499 0.480 13.38672 H ? B ? 42 H 1
   ATOM 5027 HA A LEU B 291 ? 25.34304 27.89992 20.80741 0.480 13.99442 H ? B ? 42 HA 1
   ATOM 5028 HB2 A LEU B 291 ? 25.13562 25.62977 21.18115 0.480 11.68905 H ? B ? 42 HB2 1
   ATOM 5029 HB3 A LEU B 291 ? 23.93658 25.89199 22.19059 0.480 11.68905 H ? B ? 42 HB3 1
   ATOM 5030 HG A LEU B 291 ? 22.51428 26.37105 20.49316 0.480 8.77569 H ? B ? 42 HG 1
   ATOM 5031 HD11 A LEU B 291 ? 23.18221 26.50136 18.26153 0.480 14.66795 H ? B ? 42 HD11 1
   ATOM 5032 HD12 A LEU B 291 ? 23.87160 27.63551 19.13443 0.480 14.66795 H ? B ? 42 HD12 1
   ATOM 5033 HD13 A LEU B 291 ? 24.69541 26.34261 18.71818 0.480 14.66795 H ? B ? 42 HD13 1
   ATOM 5034 HD21 A LEU B 291 ? 22.54480 24.37579 19.24695 0.480 9.83140 H ? B ? 42 HD21 1
   ATOM 5035 HD22 A LEU B 291 ? 24.01557 24.08587 19.77258 0.480 9.83140 H ? B ? 42 HD22 1
   ATOM 5036 HD23 A LEU B 291 ? 22.79416 24.08323 20.78829 0.480 9.83140 H ? B ? 42 HD23 1
   ATOM 5037 N B LEU B 291 ? 25.66093 28.17244 22.56609 0.520 11.80527 N ? B ? 42 N 1
   ATOM 5038 CA B LEU B 291 ? 24.63868 28.10564 21.52892 0.520 9.77572 C ? B ? 42 CA 1
   ATOM 5039 C B LEU B 291 ? 23.38587 28.86442 21.93590 0.520 8.04914 C ? B ? 42 C 1
   ATOM 5040 O B LEU B 291 ? 22.69831 29.42974 21.08143 0.520 10.19323 O ? B ? 42 O 1
   ATOM 5041 CB B LEU B 291 ? 24.28809 26.65182 21.21899 0.520 9.24308 C ? B ? 42 CB 1
   ATOM 5042 CG B LEU B 291 ? 23.05971 26.42974 20.33118 0.520 7.06444 C ? B ? 42 CG 1
   ATOM 5043 CD1 B LEU B 291 ? 23.18488 27.20639 19.02814 0.520 12.14562 C ? B ? 42 CD1 1
   ATOM 5044 CD2 B LEU B 291 ? 22.86159 24.94235 20.05932 0.520 8.56673 C ? B ? 42 CD2 1
   ATOM 5045 H B LEU B 291 ? 25.90897 27.41207 22.88218 0.520 14.16634 H ? B ? 42 H 1
   ATOM 5046 HA B LEU B 291 ? 24.99381 28.50729 20.72055 0.520 11.73089 H ? B ? 42 HA 1
   ATOM 5047 HB2 B LEU B 291 ? 25.04548 26.24822 20.76691 0.520 11.09172 H ? B ? 42 HB2 1
   ATOM 5048 HB3 B LEU B 291 ? 24.12135 26.19570 22.05867 0.520 11.09172 H ? B ? 42 HB3 1
   ATOM 5049 HG B LEU B 291 ? 22.27329 26.75844 20.79420 0.520 8.47735 H ? B ? 42 HG 1
   ATOM 5050 HD11 B LEU B 291 ? 22.40778 27.02521 18.47661 0.520 14.57476 H ? B ? 42 HD11 1
   ATOM 5051 HD12 B LEU B 291 ? 23.23435 28.15410 19.22886 0.520 14.57476 H ? B ? 42 HD12 1
   ATOM 5052 HD13 B LEU B 291 ? 23.99043 26.92327 18.56788 0.520 14.57476 H ? B ? 42 HD13 1
   ATOM 5053 HD21 B LEU B 291 ? 22.05085 24.82136 19.54071 0.520 10.28009 H ? B ? 42 HD21 1
   ATOM 5054 HD22 B LEU B 291 ? 23.62480 24.60763 19.56297 0.520 10.28009 H ? B ? 42 HD22 1
   ATOM 5055 HD23 B LEU B 291 ? 22.78603 24.47400 20.90540 0.520 10.28009 H ? B ? 42 HD23 1
   ATOM 5056 N A ILE B 292 ? 23.22762 28.67073 23.07465 0.480 9.38321 N ? B ? 43 N 1
   ATOM 5057 CA A ILE B 292 ? 22.04572 29.48818 23.34187 0.480 10.75095 C ? B ? 43 CA 1
   ATOM 5058 C A ILE B 292 ? 22.32556 30.95470 23.02905 0.480 12.08712 C ? B ? 43 C 1
   ATOM 5059 O A ILE B 292 ? 21.51999 31.63606 22.38202 0.480 5.70477 O ? B ? 43 O 1
   ATOM 5060 CB A ILE B 292 ? 21.57921 29.29746 24.79725 0.480 8.82366 C ? B ? 43 CB 1
   ATOM 5061 CG1 A ILE B 292 ? 20.82872 27.96823 24.93480 0.480 7.61196 C ? B ? 43 CG1 1
   ATOM 5062 CG2 A ILE B 292 ? 20.70110 30.46085 25.22612 0.480 12.02402 C ? B ? 43 CG2 1
   ATOM 5063 CD1 A ILE B 292 ? 20.35689 27.64580 26.34171 0.480 7.40359 C ? B ? 43 CD1 1
   ATOM 5064 H A ILE B 292 ? 23.55907 28.28205 23.76650 0.480 11.25987 H ? B ? 43 H 1
   ATOM 5065 HA A ILE B 292 ? 21.33088 29.19326 22.75628 0.480 12.90115 H ? B ? 43 HA 1
   ATOM 5066 HB A ILE B 292 ? 22.35709 29.27424 25.37627 0.480 10.58841 H ? B ? 43 HB 1
   ATOM 5067 HG12 A ILE B 292 ? 20.04512 27.99662 24.36378 0.480 9.13437 H ? B ? 43 HG12 1
   ATOM 5068 HG13 A ILE B 292 ? 21.41839 27.25124 24.65352 0.480 9.13437 H ? B ? 43 HG13 1
   ATOM 5069 HG21 A ILE B 292 ? 20.25420 30.23020 26.05556 0.480 14.42884 H ? B ? 43 HG21 1
   ATOM 5070 HG22 A ILE B 292 ? 21.25719 31.24479 25.35690 0.480 14.42884 H ? B ? 43 HG22 1
   ATOM 5071 HG23 A ILE B 292 ? 20.04438 30.63299 24.53331 0.480 14.42884 H ? B ? 43 HG23 1
   ATOM 5072 HD11 A ILE B 292 ? 20.16496 26.69681 26.40072 0.480 8.88433 H ? B ? 43 HD11 1
   ATOM 5073 HD12 A ILE B 292 ? 21.05624 27.88160 26.97115 0.480 8.88433 H ? B ? 43 HD12 1
   ATOM 5074 HD13 A ILE B 292 ? 19.55508 28.15783 26.53101 0.480 8.88433 H ? B ? 43 HD13 1
   ATOM 5075 N B ILE B 292 ? 23.06659 28.89244 23.22800 0.520 9.68013 N ? B ? 43 N 1
   ATOM 5076 CA B ILE B 292 ? 21.85595 29.58352 23.65100 0.520 10.36115 C ? B ? 43 CA 1
   ATOM 5077 C B ILE B 292 ? 21.95769 31.07069 23.34573 0.520 11.82074 C ? B ? 43 C 1
   ATOM 5078 O B ILE B 292 ? 20.95904 31.71451 23.01050 0.520 9.40923 O ? B ? 43 O 1
   ATOM 5079 CB B ILE B 292 ? 21.57852 29.33037 25.14187 0.520 8.69375 C ? B ? 43 CB 1
   ATOM 5080 CG1 B ILE B 292 ? 21.16853 27.87254 25.35079 0.520 9.71213 C ? B ? 43 CG1 1
   ATOM 5081 CG2 B ILE B 292 ? 20.49319 30.27898 25.63680 0.520 12.80729 C ? B ? 43 CG2 1
   ATOM 5082 CD1 B ILE B 292 ? 21.17494 27.44005 26.79637 0.520 10.11475 C ? B ? 43 CD1 1
   ATOM 5083 H B ILE B 292 ? 23.52171 28.52918 23.86086 0.520 11.61617 H ? B ? 43 H 1
   ATOM 5084 HA B ILE B 292 ? 21.10993 29.22293 23.14668 0.520 12.43340 H ? B ? 43 HA 1
   ATOM 5085 HB B ILE B 292 ? 22.38650 29.49799 25.65174 0.520 10.43252 H ? B ? 43 HB 1
   ATOM 5086 HG12 B ILE B 292 ? 20.26910 27.74953 25.00903 0.520 11.65457 H ? B ? 43 HG12 1
   ATOM 5087 HG13 B ILE B 292 ? 21.78755 27.30235 24.86850 0.520 11.65457 H ? B ? 43 HG13 1
   ATOM 5088 HG21 B ILE B 292 ? 20.16011 29.96004 26.49017 0.520 15.36876 H ? B ? 43 HG21 1
   ATOM 5089 HG22 B ILE B 292 ? 20.87207 31.16592 25.74018 0.520 15.36876 H ? B ? 43 HG22 1
   ATOM 5090 HG23 B ILE B 292 ? 19.77269 30.30067 24.98771 0.520 15.36876 H ? B ? 43 HG23 1
   ATOM 5091 HD11 B ILE B 292 ? 21.04251 26.48009 26.83939 0.520 12.13772 H ? B ? 43 HD11 1
   ATOM 5092 HD12 B ILE B 292 ? 22.02895 27.67422 27.19227 0.520 12.13772 H ? B ? 43 HD12 1
   ATOM 5093 HD13 B ILE B 292 ? 20.45740 27.89428 27.26508 0.520 12.13772 H ? B ? 43 HD13 1
   ATOM 5094 N A ARG B 293 ? 23.47250 31.46360 23.48090 0.480 9.66102 N ? B ? 44 N 1
   ATOM 5095 CA A ARG B 293 ? 23.76302 32.88501 23.33926 0.480 9.40385 C ? B ? 44 CA 1
   ATOM 5096 C A ARG B 293 ? 24.04298 33.30030 21.90219 0.480 11.76183 C ? B ? 44 C 1
   ATOM 5097 O A ARG B 293 ? 24.12949 34.50223 21.62800 0.480 18.69367 O ? B ? 44 O 1
   ATOM 5098 CB A ARG B 293 ? 24.95673 33.26013 24.22123 0.480 12.99449 C ? B ? 44 CB 1
   ATOM 5099 CG A ARG B 293 ? 26.24238 32.47746 23.94788 0.480 9.92580 C ? B ? 44 CG 1
   ATOM 5100 CD A ARG B 293 ? 27.29479 32.80313 25.01321 0.480 22.45284 C ? B ? 44 CD 1
   ATOM 5101 NE A ARG B 293 ? 28.57254 32.13478 24.79312 0.480 12.20505 N ? B ? 44 NE 1
   ATOM 5102 CZ A ARG B 293 ? 29.53140 32.59616 24.00150 0.480 19.64442 C ? B ? 44 CZ 1
   ATOM 5103 NH1 A ARG B 293 ? 29.37704 33.71100 23.30667 0.480 33.20340 N ? B ? 44 NH1 1
   ATOM 5104 NH2 A ARG B 293 ? 30.67464 31.92328 23.90525 0.480 13.22040 N ? B ? 44 NH2 1
   ATOM 5105 H A ARG B 293 ? 24.09113 31.00941 23.86899 0.480 11.59324 H ? B ? 44 H 1
   ATOM 5106 HA A ARG B 293 ? 22.98934 33.38579 23.64183 0.480 11.28463 H ? B ? 44 HA 1
   ATOM 5107 HB2 A ARG B 293 ? 25.15498 34.19972 24.08421 0.480 15.59341 H ? B ? 44 HB2 1
   ATOM 5108 HB3 A ARG B 293 ? 24.71390 33.10391 25.14726 0.480 15.59341 H ? B ? 44 HB3 1
   ATOM 5109 HG2 A ARG B 293 ? 26.05722 31.52568 23.97496 0.480 11.91097 H ? B ? 44 HG2 1
   ATOM 5110 HG3 A ARG B 293 ? 26.59493 32.72223 23.07799 0.480 11.91097 H ? B ? 44 HG3 1
   ATOM 5111 HD2 A ARG B 293 ? 27.45641 33.75957 25.01184 0.480 26.94342 H ? B ? 44 HD2 1
   ATOM 5112 HD3 A ARG B 293 ? 26.95991 32.52449 25.87988 0.480 26.94342 H ? B ? 44 HD3 1
   ATOM 5113 HE A ARG B 293 ? 28.71342 31.39246 25.20385 0.480 14.64607 H ? B ? 44 HE 1
   ATOM 5114 HH11 A ARG B 293 ? 28.64212 34.15416 23.36243 0.480 39.84409 H ? B ? 44 HH11 1
   ATOM 5115 HH12 A ARG B 293 ? 30.01159 33.99270 22.79913 0.480 39.84409 H ? B ? 44 HH12 1
   ATOM 5116 HH21 A ARG B 293 ? 30.78561 31.19775 24.35347 0.480 15.86449 H ? B ? 44 HH21 1
   ATOM 5117 HH22 A ARG B 293 ? 31.30287 32.21372 23.39480 0.480 15.86449 H ? B ? 44 HH22 1
   ATOM 5118 N B ARG B 293 ? 23.15287 31.64619 23.46524 0.520 10.28606 N ? B ? 44 N 1
   ATOM 5119 CA B ARG B 293 ? 23.31312 33.06470 23.18595 0.520 10.65104 C ? B ? 44 CA 1
   ATOM 5120 C B ARG B 293 ? 23.70735 33.35287 21.74457 0.520 12.93569 C ? B ? 44 C 1
   ATOM 5121 O B ARG B 293 ? 23.59091 34.50613 21.31178 0.520 12.42649 O ? B ? 44 O 1
   ATOM 5122 CB B ARG B 293 ? 24.35095 33.69218 24.12750 0.520 17.43537 C ? B ? 44 CB 1
   ATOM 5123 CG B ARG B 293 ? 25.77714 33.18983 23.97438 0.520 12.90030 C ? B ? 44 CG 1
   ATOM 5124 CD B ARG B 293 ? 26.71076 33.98134 24.89580 0.520 22.07936 C ? B ? 44 CD 1
   ATOM 5125 NE B ARG B 293 ? 27.84104 33.18813 25.36345 0.520 16.91598 N ? B ? 44 NE 1
   ATOM 5126 CZ B ARG B 293 ? 29.01701 33.13054 24.75472 0.520 16.94042 C ? B ? 44 CZ 1
   ATOM 5127 NH1 B ARG B 293 ? 29.25947 33.81949 23.65269 0.520 34.61645 N ? B ? 44 NH1 1
   ATOM 5128 NH2 B ARG B 293 ? 29.97441 32.36184 25.26316 0.520 29.61490 N ? B ? 44 NH2 1
   ATOM 5129 H B ARG B 293 ? 23.87255 31.23981 23.70297 0.520 12.34329 H ? B ? 44 H 1
   ATOM 5130 HA B ARG B 293 ? 22.46301 33.49986 23.35579 0.520 12.78126 H ? B ? 44 HA 1
   ATOM 5131 HB2 B ARG B 293 ? 24.36531 34.64897 23.96860 0.520 20.92246 H ? B ? 44 HB2 1
   ATOM 5132 HB3 B ARG B 293 ? 24.07986 33.51165 25.04118 0.520 20.92246 H ? B ? 44 HB3 1
   ATOM 5133 HG2 B ARG B 293 ? 25.82162 32.25176 24.21714 0.520 15.48038 H ? B ? 44 HG2 1
   ATOM 5134 HG3 B ARG B 293 ? 26.06964 33.30942 23.05730 0.520 15.48038 H ? B ? 44 HG3 1
   ATOM 5135 HD2 B ARG B 293 ? 27.06010 34.74598 24.41188 0.520 26.49525 H ? B ? 44 HD2 1
   ATOM 5136 HD3 B ARG B 293 ? 26.21157 34.27983 25.67208 0.520 26.49525 H ? B ? 44 HD3 1
   ATOM 5137 HE B ARG B 293 ? 27.73793 32.72697 26.08199 0.520 20.29919 H ? B ? 44 HE 1
   ATOM 5138 HH11 B ARG B 293 ? 28.64690 34.31961 23.31471 0.520 41.53976 H ? B ? 44 HH11 1
   ATOM 5139 HH12 B ARG B 293 ? 30.02976 33.76751 23.27381 0.520 41.53976 H ? B ? 44 HH12 1
   ATOM 5140 HH21 B ARG B 293 ? 29.82732 31.90894 25.97929 0.520 35.53790 H ? B ? 44 HH21 1
   ATOM 5141 HH22 B ARG B 293 ? 30.74107 32.31728 24.87606 0.520 35.53790 H ? B ? 44 HH22 1
   ATOM 5142 N . GLN B 294 ? 24.15404 32.34804 20.98405 1.000 10.57691 N ? B ? 45 N 1
   ATOM 5143 CA . GLN B 294 ? 24.63861 32.60094 19.63527 1.000 8.93580 C ? B ? 45 CA 1
   ATOM 5144 C . GLN B 294 ? 23.75138 32.05583 18.52839 1.000 16.52276 C ? B ? 45 C 1
   ATOM 5145 O . GLN B 294 ? 23.82249 32.57275 17.40769 1.000 12.96572 O ? B ? 45 O 1
   ATOM 5146 HA . GLN B 294 ? 24.68552 33.55990 19.49713 1.000 10.72298 H ? B ? 45 HA 1
   ATOM 5147 CB A GLN B 294 ? 26.03806 31.99767 19.45010 0.402 13.54773 C ? B ? 45 CB 1
   ATOM 5148 CG A GLN B 294 ? 27.19550 32.95612 19.64677 0.402 23.23914 C ? B ? 45 CG 1
   ATOM 5149 CD A GLN B 294 ? 28.53365 32.24779 19.55931 0.402 19.41289 C ? B ? 45 CD 1
   ATOM 5150 OE1 A GLN B 294 ? 29.39545 32.61586 18.76066 0.402 32.99878 O ? B ? 45 OE1 1
   ATOM 5151 NE2 A GLN B 294 ? 28.71190 31.21930 20.38222 0.402 22.68462 N ? B ? 45 NE2 1
   ATOM 5152 H A GLN B 294 ? 23.94907 31.52439 21.12256 0.480 12.69231 H ? B ? 45 H 1
   ATOM 5153 HB2 A GLN B 294 ? 26.14712 31.27847 20.09179 0.402 16.25729 H ? B ? 45 HB2 1
   ATOM 5154 HB3 A GLN B 294 ? 26.10256 31.64924 18.54714 0.402 16.25729 H ? B ? 45 HB3 1
   ATOM 5155 HG2 A GLN B 294 ? 27.16677 33.63803 18.95751 0.402 27.88699 H ? B ? 45 HG2 1
   ATOM 5156 HG3 A GLN B 294 ? 27.12547 33.36672 20.52279 0.402 27.88699 H ? B ? 45 HG3 1
   ATOM 5157 HE21 A GLN B 294 ? 28.08564 30.98923 20.92487 0.402 27.22156 H ? B ? 45 HE21 1
   ATOM 5158 HE22 A GLN B 294 ? 29.45348 30.78393 20.37201 0.402 27.22156 H ? B ? 45 HE22 1
   ATOM 5159 CB B GLN B 294 ? 26.05582 32.03394 19.48188 0.598 13.55132 C ? B ? 45 CB 1
   ATOM 5160 CG B GLN B 294 ? 27.07266 32.80927 20.31059 0.598 18.60943 C ? B ? 45 CG 1
   ATOM 5161 CD B GLN B 294 ? 28.46861 32.24510 20.22480 0.598 12.52958 C ? B ? 45 CD 1
   ATOM 5162 OE1 B GLN B 294 ? 28.67227 31.13401 19.73909 0.598 26.23418 O ? B ? 45 OE1 1
   ATOM 5163 NE2 B GLN B 294 ? 29.44622 33.01096 20.70047 0.598 25.99947 N ? B ? 45 NE2 1
   ATOM 5164 H B GLN B 294 ? 24.18373 31.52413 21.22880 0.520 12.69231 H ? B ? 45 H 1
   ATOM 5165 HB2 B GLN B 294 ? 26.06338 31.11035 19.77823 0.598 16.26160 H ? B ? 45 HB2 1
   ATOM 5166 HB3 B GLN B 294 ? 26.32063 32.08558 18.55016 0.598 16.26160 H ? B ? 45 HB3 1
   ATOM 5167 HG2 B GLN B 294 ? 27.10226 33.72564 19.99391 0.598 22.33133 H ? B ? 45 HG2 1
   ATOM 5168 HG3 B GLN B 294 ? 26.80019 32.78853 21.24130 0.598 22.33133 H ? B ? 45 HG3 1
   ATOM 5169 HE21 B GLN B 294 ? 29.26445 33.78260 21.03384 0.598 31.19938 H ? B ? 45 HE21 1
   ATOM 5170 HE22 B GLN B 294 ? 30.26019 32.73458 20.67472 0.598 31.19938 H ? B ? 45 HE22 1
   ATOM 5171 N . GLY B 295 ? 22.94048 31.04162 18.78934 1.000 12.61029 N ? B ? 46 N 1
   ATOM 5172 CA . GLY B 295 ? 22.08451 30.52560 17.73642 1.000 12.51715 C ? B ? 46 CA 1
   ATOM 5173 C . GLY B 295 ? 22.90770 30.07902 16.55116 1.000 12.70862 C ? B ? 46 C 1
   ATOM 5174 O . GLY B 295 ? 23.90997 29.36852 16.69224 1.000 10.05590 O ? B ? 46 O 1
   ATOM 5175 H . GLY B 295 ? 22.86830 30.64411 19.54853 1.000 15.13236 H ? B ? 46 H 1
   ATOM 5176 HA2 . GLY B 295 ? 21.57702 29.76828 18.06780 1.000 15.02060 H ? B ? 46 HA2 1
   ATOM 5177 HA3 . GLY B 295 ? 21.46818 31.21630 17.44662 1.000 15.02060 H ? B ? 46 HA3 1
   ATOM 5178 N . THR B 296 ? 22.49987 30.50707 15.35607 1.000 13.06332 N ? B ? 47 N 1
   ATOM 5179 CA . THR B 296 ? 23.19952 30.10448 14.14023 1.000 14.00321 C ? B ? 47 CA 1
   ATOM 5180 C . THR B 296 ? 24.56005 30.77163 13.99728 1.000 15.14225 C ? B ? 47 C 1
   ATOM 5181 O . THR B 296 ? 25.28670 30.45093 13.05208 1.000 13.15551 O ? B ? 47 O 1
   ATOM 5182 CB . THR B 296 ? 22.35041 30.42256 12.91225 1.000 8.51910 C ? B ? 47 CB 1
   ATOM 5183 OG1 . THR B 296 ? 22.06144 31.82175 12.88646 1.000 11.46712 O ? B ? 47 OG1 1
   ATOM 5184 CG2 . THR B 296 ? 21.03810 29.64096 12.93944 1.000 12.46602 C ? B ? 47 CG2 1
   ATOM 5185 H . THR B 296 ? 21.82696 31.02635 15.22515 1.000 15.67600 H ? B ? 47 H 1
   ATOM 5186 HA . THR B 296 ? 23.33516 29.14450 14.17079 1.000 16.80387 H ? B ? 47 HA 1
   ATOM 5187 HB . THR B 296 ? 22.83670 30.17063 12.11165 1.000 10.22293 H ? B ? 47 HB 1
   ATOM 5188 HG1 . THR B 296 ? 21.51246 31.99048 12.27348 1.000 13.76056 H ? B ? 47 HG1 1
   ATOM 5189 HG21 . THR B 296 ? 20.63796 29.63361 12.05584 1.000 14.95924 H ? B ? 47 HG21 1
   ATOM 5190 HG22 . THR B 296 ? 21.20230 28.72652 13.21826 1.000 14.95924 H ? B ? 47 HG22 1
   ATOM 5191 HG23 . THR B 296 ? 20.41907 30.05352 13.56192 1.000 14.95924 H ? B ? 47 HG23 1
   ATOM 5192 N . ASP B 297 ? 24.91680 31.69103 14.89632 1.000 14.02649 N ? B ? 48 N 1
   ATOM 5193 CA . ASP B 297 ? 26.28202 32.20103 14.96015 1.000 13.89529 C ? B ? 48 CA 1
   ATOM 5194 C . ASP B 297 ? 27.23060 31.27917 15.72994 1.000 17.07857 C ? B ? 48 C 1
   ATOM 5195 O . ASP B 297 ? 28.44735 31.50584 15.68637 1.000 19.69884 O ? B ? 48 O 1
   ATOM 5196 CB . ASP B 297 ? 26.30045 33.60396 15.59203 1.000 18.77571 C ? B ? 48 CB 1
   ATOM 5197 CG . ASP B 297 ? 25.52880 34.64396 14.77387 1.000 17.04106 C ? B ? 48 CG 1
   ATOM 5198 OD1 . ASP B 297 ? 25.39441 34.49126 13.54880 1.000 18.21765 O ? B ? 48 OD1 1
   ATOM 5199 OD2 . ASP B 297 ? 25.05886 35.63531 15.36219 1.000 15.37143 O ? B ? 48 OD2 1
   ATOM 5200 H . ASP B 297 ? 24.38506 32.03364 15.47897 1.000 16.83180 H ? B ? 48 H 1
   ATOM 5201 HA . ASP B 297 ? 26.61941 32.28203 14.05433 1.000 16.67436 H ? B ? 48 HA 1
   ATOM 5202 HB2 . ASP B 297 ? 25.89619 33.55760 16.47256 1.000 22.53087 H ? B ? 48 HB2 1
   ATOM 5203 HB3 . ASP B 297 ? 27.21998 33.90414 15.66453 1.000 22.53087 H ? B ? 48 HB3 1
   ATOM 5204 N . TYR B 298 ? 26.70761 30.25363 16.41429 1.000 12.92251 N ? B ? 49 N 1
   ATOM 5205 CA . TYR B 298 ? 27.52656 29.23646 17.06338 1.000 15.33944 C ? B ? 49 CA 1
   ATOM 5206 C . TYR B 298 ? 28.52002 28.63526 16.07933 1.000 16.47412 C ? B ? 49 C 1
   ATOM 5207 O . TYR B 298 ? 28.22963 28.45102 14.89162 1.000 13.55580 O ? B ? 49 O 1
   ATOM 5208 CB . TYR B 298 ? 26.60797 28.16314 17.65347 1.000 16.30056 C ? B ? 49 CB 1
   ATOM 5209 CG . TYR B 298 ? 27.29305 27.02961 18.38207 1.000 13.84881 C ? B ? 49 CG 1
   ATOM 5210 CD1 . TYR B 298 ? 28.03484 27.25049 19.53775 1.000 14.19208 C ? B ? 49 CD1 1
   ATOM 5211 CD2 . TYR B 298 ? 27.13668 25.72659 17.94608 1.000 10.45107 C ? B ? 49 CD2 1
   ATOM 5212 CE1 . TYR B 298 ? 28.63181 26.17970 20.21963 1.000 11.50254 C ? B ? 49 CE1 1
   ATOM 5213 CE2 . TYR B 298 ? 27.71147 24.67738 18.60195 1.000 11.29185 C ? B ? 49 CE2 1
   ATOM 5214 CZ . TYR B 298 ? 28.46070 24.89754 19.74091 1.000 11.70198 C ? B ? 49 CZ 1
   ATOM 5215 OH . TYR B 298 ? 29.03363 23.82439 20.38827 1.000 11.71919 O ? B ? 49 OH 1
   ATOM 5216 H . TYR B 298 ? 25.86343 30.12553 16.51704 1.000 15.50702 H ? B ? 49 H 1
   ATOM 5217 HA . TYR B 298 ? 28.04624 29.62510 17.78434 1.000 18.40734 H ? B ? 49 HA 1
   ATOM 5218 HB2 . TYR B 298 ? 26.01051 28.59071 18.28681 1.000 19.56068 H ? B ? 49 HB2 1
   ATOM 5219 HB3 . TYR B 298 ? 26.09699 27.77003 16.92872 1.000 19.56068 H ? B ? 49 HB3 1
   ATOM 5220 HD1 . TYR B 298 ? 28.13603 28.11641 19.86154 1.000 17.03052 H ? B ? 49 HD1 1
   ATOM 5221 HD2 . TYR B 298 ? 26.62659 25.56124 17.18623 1.000 12.54130 H ? B ? 49 HD2 1
   ATOM 5222 HE1 . TYR B 298 ? 29.13695 26.33253 20.98539 1.000 13.80306 H ? B ? 49 HE1 1
   ATOM 5223 HE2 . TYR B 298 ? 27.59844 23.81179 18.28120 1.000 13.55024 H ? B ? 49 HE2 1
   ATOM 5224 HH . TYR B 298 ? 28.98903 23.13951 19.90397 1.000 14.06304 H ? B ? 49 HH 1
   ATOM 5225 N . LYS B 299 ? 29.70353 28.32060 16.59674 1.000 16.11439 N ? B ? 50 N 1
   ATOM 5226 CA . LYS B 299 ? 30.83215 28.01499 15.72876 1.000 18.49584 C ? B ? 50 CA 1
   ATOM 5227 C . LYS B 299 ? 30.58464 26.75067 14.93015 1.000 15.01598 C ? B ? 50 C 1
   ATOM 5228 O . LYS B 299 ? 31.03405 26.63161 13.78803 1.000 15.59001 O ? B ? 50 O 1
   ATOM 5229 H . LYS B 299 ? 29.87733 28.27750 17.43789 1.000 19.33729 H ? B ? 50 H 1
   ATOM 5230 HA . LYS B 299 ? 30.95340 28.74955 15.10698 1.000 22.19502 H ? B ? 50 HA 1
   ATOM 5231 CB A LYS B 299 ? 32.10411 27.87013 16.55876 0.705 19.15768 C ? B ? 50 CB 1
   ATOM 5232 CG A LYS B 299 ? 32.07302 26.66172 17.48386 0.705 25.52119 C ? B ? 50 CG 1
   ATOM 5233 CD A LYS B 299 ? 32.94282 26.83887 18.72025 0.705 30.15977 C ? B ? 50 CD 1
   ATOM 5234 CE A LYS B 299 ? 32.82827 25.63022 19.64561 0.705 24.11734 C ? B ? 50 CE 1
   ATOM 5235 NZ A LYS B 299 ? 33.51108 25.83909 20.95252 0.705 27.55233 N ? B ? 50 NZ 1
   ATOM 5236 HB2 A LYS B 299 ? 32.86112 27.77036 15.96053 0.705 22.98923 H ? B ? 50 HB2 1
   ATOM 5237 HB3 A LYS B 299 ? 32.21567 28.66353 17.10555 0.705 22.98923 H ? B ? 50 HB3 1
   ATOM 5238 HG2 A LYS B 299 ? 31.16100 26.51324 17.77892 0.705 30.62544 H ? B ? 50 HG2 1
   ATOM 5239 HG3 A LYS B 299 ? 32.39580 25.88533 17.00021 0.705 30.62544 H ? B ? 50 HG3 1
   ATOM 5240 HD2 A LYS B 299 ? 33.87024 26.93387 18.45236 0.705 36.19174 H ? B ? 50 HD2 1
   ATOM 5241 HD3 A LYS B 299 ? 32.65580 27.62703 19.20740 0.705 36.19174 H ? B ? 50 HD3 1
   ATOM 5242 HE2 A LYS B 299 ? 31.89076 25.45443 19.82189 0.705 28.94082 H ? B ? 50 HE2 1
   ATOM 5243 HE3 A LYS B 299 ? 33.23450 24.86207 19.21452 0.705 28.94082 H ? B ? 50 HE3 1
   ATOM 5244 HZ1 A LYS B 299 ? 33.46279 25.09805 21.44306 0.705 33.06281 H ? B ? 50 HZ1 1
   ATOM 5245 HZ2 A LYS B 299 ? 34.36734 26.04218 20.81957 0.705 33.06281 H ? B ? 50 HZ2 1
   ATOM 5246 HZ3 A LYS B 299 ? 33.12181 26.50513 21.39632 0.705 33.06281 H ? B ? 50 HZ3 1
   ATOM 5247 CB B LYS B 299 ? 32.11256 27.89109 16.55087 0.295 19.19965 C ? B ? 50 CB 1
   ATOM 5248 CG B LYS B 299 ? 31.97566 27.04724 17.80960 0.295 23.54797 C ? B ? 50 CG 1
   ATOM 5249 CD B LYS B 299 ? 33.16851 27.23244 18.73781 0.295 27.27041 C ? B ? 50 CD 1
   ATOM 5250 CE B LYS B 299 ? 32.97366 26.49664 20.05770 0.295 21.81830 C ? B ? 50 CE 1
   ATOM 5251 NZ B LYS B 299 ? 34.09154 26.74248 21.01243 0.295 21.88545 N ? B ? 50 NZ 1
   ATOM 5252 HB2 B LYS B 299 ? 32.79658 27.48273 15.99746 0.295 23.03959 H ? B ? 50 HB2 1
   ATOM 5253 HB3 B LYS B 299 ? 32.39221 28.77925 16.82266 0.295 23.03959 H ? B ? 50 HB3 1
   ATOM 5254 HG2 B LYS B 299 ? 31.17370 27.31071 18.28745 0.295 28.25758 H ? B ? 50 HG2 1
   ATOM 5255 HG3 B LYS B 299 ? 31.92288 26.11029 17.56418 0.295 28.25758 H ? B ? 50 HG3 1
   ATOM 5256 HD2 B LYS B 299 ? 33.96549 26.88282 18.30945 0.295 32.72451 H ? B ? 50 HD2 1
   ATOM 5257 HD3 B LYS B 299 ? 33.28200 28.17647 18.92970 0.295 32.72451 H ? B ? 50 HD3 1
   ATOM 5258 HE2 B LYS B 299 ? 32.15071 26.79958 20.47229 0.295 26.18197 H ? B ? 50 HE2 1
   ATOM 5259 HE3 B LYS B 299 ? 32.92738 25.54300 19.88645 0.295 26.18197 H ? B ? 50 HE3 1
   ATOM 5260 HZ1 B LYS B 299 ? 33.96286 26.27492 21.75871 0.295 26.26256 H ? B ? 50 HZ1 1
   ATOM 5261 HZ2 B LYS B 299 ? 34.86429 26.49546 20.64645 0.295 26.26256 H ? B ? 50 HZ2 1
   ATOM 5262 HZ3 B LYS B 299 ? 34.13237 27.60767 21.21707 0.295 26.26256 H ? B ? 50 HZ3 1
   ATOM 5263 N A HIS B 300 ? 29.85479 25.79930 15.51152 0.515 15.72833 N ? B ? 51 N 1
   ATOM 5264 CA A HIS B 300 ? 29.61464 24.50230 14.89521 0.515 15.45890 C ? B ? 51 CA 1
   ATOM 5265 C A HIS B 300 ? 28.15732 24.32956 14.49456 0.515 12.66432 C ? B ? 51 C 1
   ATOM 5266 O A HIS B 300 ? 27.66507 23.20727 14.42163 0.515 11.04013 O ? B ? 51 O 1
   ATOM 5267 CB A HIS B 300 ? 30.02621 23.37063 15.83756 0.515 16.64689 C ? B ? 51 CB 1
   ATOM 5268 CG A HIS B 300 ? 31.50649 23.20859 15.98674 0.515 14.07424 C ? B ? 51 CG 1
   ATOM 5269 ND1 A HIS B 300 ? 32.08853 22.76438 17.15427 0.515 16.85548 N ? B ? 51 ND1 1
   ATOM 5270 CD2 A HIS B 300 ? 32.52406 23.43455 15.12177 0.515 19.64593 C ? B ? 51 CD2 1
   ATOM 5271 CE1 A HIS B 300 ? 33.40077 22.72804 17.00401 0.515 18.67147 C ? B ? 51 CE1 1
   ATOM 5272 NE2 A HIS B 300 ? 33.69162 23.13149 15.78015 0.515 17.37615 N ? B ? 51 NE2 1
   ATOM 5273 H A HIS B 300 ? 29.48108 25.88711 16.28109 0.515 18.87402 H ? B ? 51 H 1
   ATOM 5274 HA A HIS B 300 ? 30.15947 24.44440 14.09477 0.515 18.55070 H ? B ? 51 HA 1
   ATOM 5275 HB2 A HIS B 300 ? 29.65921 23.54999 16.71735 0.515 19.97629 H ? B ? 51 HB2 1
   ATOM 5276 HB3 A HIS B 300 ? 29.67147 22.53575 15.49401 0.515 19.97629 H ? B ? 51 HB3 1
   ATOM 5277 HD2 A HIS B 300 ? 32.44700 23.73804 14.24607 0.515 23.57513 H ? B ? 51 HD2 1
   ATOM 5278 HE1 A HIS B 300 ? 34.01520 22.46342 17.65003 0.515 22.40578 H ? B ? 51 HE1 1
   ATOM 5279 HE2 A HIS B 300 ? 34.48293 23.19427 15.44926 0.515 20.85140 H ? B ? 51 HE2 1
   ATOM 5280 N B HIS B 300 ? 29.86213 25.79595 15.50059 0.485 15.72678 N ? B ? 51 N 1
   ATOM 5281 CA B HIS B 300 ? 29.62456 24.51754 14.84609 0.485 15.47202 C ? B ? 51 CA 1
   ATOM 5282 C B HIS B 300 ? 28.14958 24.33794 14.52959 0.485 12.65146 C ? B ? 51 C 1
   ATOM 5283 O B HIS B 300 ? 27.60337 23.24254 14.62209 0.485 11.67170 O ? B ? 51 O 1
   ATOM 5284 CB B HIS B 300 ? 30.15355 23.37961 15.70528 0.485 17.23345 C ? B ? 51 CB 1
   ATOM 5285 CG B HIS B 300 ? 31.60269 23.53077 16.03667 0.485 15.74999 C ? B ? 51 CG 1
   ATOM 5286 ND1 B HIS B 300 ? 32.05300 23.69368 17.32750 0.485 16.91902 N ? B ? 51 ND1 1
   ATOM 5287 CD2 B HIS B 300 ? 32.69909 23.59492 15.24291 0.485 20.15426 C ? B ? 51 CD2 1
   ATOM 5288 CE1 B HIS B 300 ? 33.36531 23.83904 17.31681 0.485 21.13526 C ? B ? 51 CE1 1
   ATOM 5289 NE2 B HIS B 300 ? 33.78347 23.77356 16.06581 0.485 14.27328 N ? B ? 51 NE2 1
   ATOM 5290 H B HIS B 300 ? 29.49534 25.86682 16.27521 0.485 18.87216 H ? B ? 51 H 1
   ATOM 5291 HA B HIS B 300 ? 30.10523 24.49085 14.00398 0.485 18.56644 H ? B ? 51 HA 1
   ATOM 5292 HB2 B HIS B 300 ? 29.65617 23.35495 16.53769 0.485 20.68016 H ? B ? 51 HB2 1
   ATOM 5293 HB3 B HIS B 300 ? 30.04064 22.54363 15.22645 0.485 20.68016 H ? B ? 51 HB3 1
   ATOM 5294 HD2 B HIS B 300 ? 32.71417 23.53014 14.31529 0.485 24.18512 H ? B ? 51 HD2 1
   ATOM 5295 HE1 B HIS B 300 ? 33.90418 23.96608 18.06406 0.485 25.36233 H ? B ? 51 HE1 1
   ATOM 5296 HE2 B HIS B 300 ? 34.60190 23.83313 15.80849 0.485 17.12795 H ? B ? 51 HE2 1
   ATOM 5297 N A TRP B 301 ? 27.45258 25.41876 14.24447 0.515 10.37908 N ? B ? 52 N 1
   ATOM 5298 CA A TRP B 301 ? 26.05447 25.27887 13.88741 0.515 14.21185 C ? B ? 52 CA 1
   ATOM 5299 C A TRP B 301 ? 25.85757 24.44721 12.62679 0.515 9.49722 C ? B ? 52 C 1
   ATOM 5300 O A TRP B 301 ? 24.92952 23.63981 12.57845 0.515 9.80796 O ? B ? 52 O 1
   ATOM 5301 CB A TRP B 301 ? 25.38418 26.63642 13.70883 0.515 10.36338 C ? B ? 52 CB 1
   ATOM 5302 CG A TRP B 301 ? 24.03668 26.47014 13.07758 0.515 11.35120 C ? B ? 52 CG 1
   ATOM 5303 CD1 A TRP B 301 ? 23.66435 26.83734 11.81460 0.515 10.46914 C ? B ? 52 CD1 1
   ATOM 5304 CD2 A TRP B 301 ? 22.89331 25.83140 13.66243 0.515 11.78509 C ? B ? 52 CD2 1
   ATOM 5305 NE1 A TRP B 301 ? 22.35946 26.47893 11.58635 0.515 8.70020 N ? B ? 52 NE1 1
   ATOM 5306 CE2 A TRP B 301 ? 21.86297 25.86137 12.70420 0.515 7.88974 C ? B ? 52 CE2 1
   ATOM 5307 CE3 A TRP B 301 ? 22.63958 25.24430 14.90814 0.515 12.00425 C ? B ? 52 CE3 1
   ATOM 5308 CZ2 A TRP B 301 ? 20.59685 25.33067 12.95004 0.515 6.18754 C ? B ? 52 CZ2 1
   ATOM 5309 CZ3 A TRP B 301 ? 21.37773 24.71921 15.15107 0.515 11.15757 C ? B ? 52 CZ3 1
   ATOM 5310 CH2 A TRP B 301 ? 20.37510 24.76494 14.17481 0.515 9.03364 C ? B ? 52 CH2 1
   ATOM 5311 H A TRP B 301 ? 27.75201 26.22441 14.27404 0.515 12.45491 H ? B ? 52 H 1
   ATOM 5312 HA A TRP B 301 ? 25.62737 24.80710 14.61947 0.515 17.05424 H ? B ? 52 HA 1
   ATOM 5313 HB2 A TRP B 301 ? 25.27184 27.06017 14.57412 0.515 12.43607 H ? B ? 52 HB2 1
   ATOM 5314 HB3 A TRP B 301 ? 25.92980 27.19560 13.13392 0.515 12.43607 H ? B ? 52 HB3 1
   ATOM 5315 HD1 A TRP B 301 ? 24.21459 27.26701 11.20018 0.515 12.56299 H ? B ? 52 HD1 1
   ATOM 5316 HE1 A TRP B 301 ? 21.92336 26.61937 10.85855 0.515 10.44026 H ? B ? 52 HE1 1
   ATOM 5317 HE3 A TRP B 301 ? 23.30265 25.20694 15.55917 0.515 14.40512 H ? B ? 52 HE3 1
   ATOM 5318 HZ2 A TRP B 301 ? 19.92798 25.36052 12.30458 0.515 7.42506 H ? B ? 52 HZ2 1
   ATOM 5319 HZ3 A TRP B 301 ? 21.19527 24.33056 15.97603 0.515 13.38910 H ? B ? 52 HZ3 1
   ATOM 5320 HH2 A TRP B 301 ? 19.53974 24.40245 14.36367 0.515 10.84039 H ? B ? 52 HH2 1
   ATOM 5321 N B TRP B 301 ? 27.50275 25.42316 14.13893 0.485 10.49805 N ? B ? 52 N 1
   ATOM 5322 CA B TRP B 301 ? 26.10173 25.33288 13.80148 0.485 14.19280 C ? B ? 52 CA 1
   ATOM 5323 C B TRP B 301 ? 25.87271 24.47592 12.56675 0.485 9.48060 C ? B ? 52 C 1
   ATOM 5324 O B TRP B 301 ? 24.92732 23.68976 12.55142 0.485 9.84098 O ? B ? 52 O 1
   ATOM 5325 CB B TRP B 301 ? 25.48316 26.70626 13.58591 0.485 10.36626 C ? B ? 52 CB 1
   ATOM 5326 CG B TRP B 301 ? 24.03915 26.56939 13.22996 0.485 11.09534 C ? B ? 52 CG 1
   ATOM 5327 CD1 B TRP B 301 ? 23.45788 26.82307 12.01895 0.485 10.26379 C ? B ? 52 CD1 1
   ATOM 5328 CD2 B TRP B 301 ? 22.99416 26.08475 14.08245 0.485 11.71489 C ? B ? 52 CD2 1
   ATOM 5329 NE1 B TRP B 301 ? 22.11462 26.54200 12.07408 0.485 11.78851 N ? B ? 52 NE1 1
   ATOM 5330 CE2 B TRP B 301 ? 21.80538 26.08770 13.32931 0.485 7.51575 C ? B ? 52 CE2 1
   ATOM 5331 CE3 B TRP B 301 ? 22.94819 25.65421 15.41371 0.485 6.99509 C ? B ? 52 CE3 1
   ATOM 5332 CZ2 B TRP B 301 ? 20.58329 25.68486 13.86258 0.485 7.65467 C ? B ? 52 CZ2 1
   ATOM 5333 CZ3 B TRP B 301 ? 21.73181 25.25600 15.94097 0.485 5.14811 C ? B ? 52 CZ3 1
   ATOM 5334 CH2 B TRP B 301 ? 20.56757 25.27256 15.16622 0.485 7.45007 C ? B ? 52 CH2 1
   ATOM 5335 H B TRP B 301 ? 27.84965 26.20651 14.06389 0.485 12.59767 H ? B ? 52 H 1
   ATOM 5336 HA B TRP B 301 ? 25.65870 24.90600 14.55142 0.485 17.03138 H ? B ? 52 HA 1
   ATOM 5337 HB2 B TRP B 301 ? 25.55484 27.22749 14.40083 0.485 12.43953 H ? B ? 52 HB2 1
   ATOM 5338 HB3 B TRP B 301 ? 25.94090 27.15964 12.86077 0.485 12.43953 H ? B ? 52 HB3 1
   ATOM 5339 HD1 B TRP B 301 ? 23.90615 27.13949 11.26806 0.485 12.31656 H ? B ? 52 HD1 1
   ATOM 5340 HE1 B TRP B 301 ? 21.55762 26.63595 11.42560 0.485 14.14623 H ? B ? 52 HE1 1
   ATOM 5341 HE3 B TRP B 301 ? 23.71925 25.63610 15.93335 0.485 8.39413 H ? B ? 52 HE3 1
   ATOM 5342 HZ2 B TRP B 301 ? 19.80677 25.69590 13.35092 0.485 9.18562 H ? B ? 52 HZ2 1
   ATOM 5343 HZ3 B TRP B 301 ? 21.68803 24.97257 16.82565 0.485 6.17775 H ? B ? 52 HZ3 1
   ATOM 5344 HH2 B TRP B 301 ? 19.76471 24.99699 15.54620 0.485 8.94010 H ? B ? 52 HH2 1
   ATOM 5345 N A PRO B 302 ? 26.67508 24.61927 11.58113 0.515 11.95433 N ? B ? 53 N 1
   ATOM 5346 CA A PRO B 302 ? 26.49867 23.77603 10.38574 0.515 12.09762 C ? B ? 53 CA 1
   ATOM 5347 C A PRO B 302 ? 26.57583 22.29514 10.70731 0.515 13.70290 C ? B ? 53 C 1
   ATOM 5348 O A PRO B 302 ? 25.84225 21.48733 10.11915 0.515 11.17599 O ? B ? 53 O 1
   ATOM 5349 CB A PRO B 302 ? 27.63323 24.22662 9.46125 0.515 13.57813 C ? B ? 53 CB 1
   ATOM 5350 CG A PRO B 302 ? 27.97563 25.62429 9.90160 0.515 23.15184 C ? B ? 53 CG 1
   ATOM 5351 CD A PRO B 302 ? 27.73994 25.63104 11.39650 0.515 15.29382 C ? B ? 53 CD 1
   ATOM 5352 HA A PRO B 302 ? 25.65216 23.97465 9.95577 0.515 14.51716 H ? B ? 53 HA 1
   ATOM 5353 HB2 A PRO B 302 ? 28.39527 23.63531 9.56397 0.515 16.29378 H ? B ? 53 HB2 1
   ATOM 5354 HB3 A PRO B 302 ? 27.32920 24.21904 8.54016 0.515 16.29378 H ? B ? 53 HB3 1
   ATOM 5355 HG2 A PRO B 302 ? 28.90354 25.81805 9.69584 0.515 27.78223 H ? B ? 53 HG2 1
   ATOM 5356 HG3 A PRO B 302 ? 27.39678 26.26265 9.45627 0.515 27.78223 H ? B ? 53 HG3 1
   ATOM 5357 HD2 A PRO B 302 ? 28.54488 25.37534 11.87355 0.515 18.35260 H ? B ? 53 HD2 1
   ATOM 5358 HD3 A PRO B 302 ? 27.44103 26.50442 11.69442 0.515 18.35260 H ? B ? 53 HD3 1
   ATOM 5359 N B PRO B 302 ? 26.67790 24.60553 11.50704 0.485 12.01527 N ? B ? 53 N 1
   ATOM 5360 CA B PRO B 302 ? 26.46497 23.73825 10.33705 0.485 12.07073 C ? B ? 53 CA 1
   ATOM 5361 C B PRO B 302 ? 26.58881 22.26430 10.67552 0.485 13.71902 C ? B ? 53 C 1
   ATOM 5362 O B PRO B 302 ? 25.90110 21.42988 10.06864 0.485 11.20677 O ? B ? 53 O 1
   ATOM 5363 CB B PRO B 302 ? 27.54590 24.19364 9.35190 0.485 13.50370 C ? B ? 53 CB 1
   ATOM 5364 CG B PRO B 302 ? 27.90143 25.59712 9.76835 0.485 23.20432 C ? B ? 53 CG 1
   ATOM 5365 CD B PRO B 302 ? 27.74668 25.60306 11.27224 0.485 15.35505 C ? B ? 53 CD 1
   ATOM 5366 HA B PRO B 302 ? 25.59609 23.91065 9.94181 0.485 14.48489 H ? B ? 53 HA 1
   ATOM 5367 HB2 B PRO B 302 ? 28.31667 23.60827 9.41630 0.485 16.20445 H ? B ? 53 HB2 1
   ATOM 5368 HB3 B PRO B 302 ? 27.19354 24.18002 8.44827 0.485 16.20445 H ? B ? 53 HB3 1
   ATOM 5369 HG2 B PRO B 302 ? 28.81524 25.79766 9.51215 0.485 27.84520 H ? B ? 53 HG2 1
   ATOM 5370 HG3 B PRO B 302 ? 27.29421 26.22992 9.35393 0.485 27.84520 H ? B ? 53 HG3 1
   ATOM 5371 HD2 B PRO B 302 ? 28.57174 25.33382 11.70548 0.485 18.42607 H ? B ? 53 HD2 1
   ATOM 5372 HD3 B PRO B 302 ? 27.47669 26.47949 11.58827 0.485 18.42607 H ? B ? 53 HD3 1
   ATOM 5373 N . GLN B 303 ? 27.44949 21.91425 11.63301 1.000 8.55555 N ? B ? 54 N 1
   ATOM 5374 CA . GLN B 303 ? 27.57051 20.52908 12.06359 1.000 11.19524 C ? B ? 54 CA 1
   ATOM 5375 C . GLN B 303 ? 26.34943 20.06548 12.84887 1.000 8.28088 C ? B ? 54 C 1
   ATOM 5376 O . GLN B 303 ? 26.08837 18.86084 12.91248 1.000 11.03700 O ? B ? 54 O 1
   ATOM 5377 HA . GLN B 303 ? 27.65182 19.95946 11.28268 1.000 13.43430 H ? B ? 54 HA 1
   ATOM 5378 CB A GLN B 303 ? 28.83646 20.34889 12.90073 0.501 12.19157 C ? B ? 54 CB 1
   ATOM 5379 CG A GLN B 303 ? 30.12940 20.44437 12.10133 0.501 17.41509 C ? B ? 54 CG 1
   ATOM 5380 CD A GLN B 303 ? 30.55394 21.87522 11.81206 0.501 19.29318 C ? B ? 54 CD 1
   ATOM 5381 OE1 A GLN B 303 ? 30.02496 22.82422 12.38628 0.501 14.72765 O ? B ? 54 OE1 1
   ATOM 5382 NE2 A GLN B 303 ? 31.52509 22.03228 10.92247 0.501 31.97206 N ? B ? 54 NE2 1
   ATOM 5383 H A GLN B 303 ? 27.99188 22.44869 12.03275 0.515 10.26667 H ? B ? 54 H 1
   ATOM 5384 HB2 A GLN B 303 ? 28.85930 21.03935 13.58164 0.501 14.62990 H ? B ? 54 HB2 1
   ATOM 5385 HB3 A GLN B 303 ? 28.81136 19.47311 13.31702 0.501 14.62990 H ? B ? 54 HB3 1
   ATOM 5386 HG2 A GLN B 303 ? 30.84142 20.01860 12.60397 0.501 20.89813 H ? B ? 54 HG2 1
   ATOM 5387 HG3 A GLN B 303 ? 30.00720 19.99273 11.25163 0.501 20.89813 H ? B ? 54 HG3 1
   ATOM 5388 HE21 A GLN B 303 ? 31.87776 21.34474 10.54497 0.501 38.36649 H ? B ? 54 HE21 1
   ATOM 5389 HE22 A GLN B 303 ? 31.80212 22.82167 10.72317 0.501 38.36649 H ? B ? 54 HE22 1
   ATOM 5390 CB B GLN B 303 ? 28.83268 20.34711 12.90136 0.499 12.21208 C ? B ? 54 CB 1
   ATOM 5391 CG B GLN B 303 ? 30.11669 20.40210 12.09749 0.499 17.40571 C ? B ? 54 CG 1
   ATOM 5392 CD B GLN B 303 ? 30.75259 21.78007 12.07817 0.499 19.59850 C ? B ? 54 CD 1
   ATOM 5393 OE1 B GLN B 303 ? 30.07324 22.80011 12.19032 0.499 14.56379 O ? B ? 54 OE1 1
   ATOM 5394 NE2 B GLN B 303 ? 32.07216 21.81230 11.94313 0.499 11.06631 N ? B ? 54 NE2 1
   ATOM 5395 H B GLN B 303 ? 27.97098 22.45984 12.04530 0.485 10.26667 H ? B ? 54 H 1
   ATOM 5396 HB2 B GLN B 303 ? 28.86959 21.05279 13.56586 0.499 14.65452 H ? B ? 54 HB2 1
   ATOM 5397 HB3 B GLN B 303 ? 28.79428 19.48184 13.33809 0.499 14.65452 H ? B ? 54 HB3 1
   ATOM 5398 HG2 B GLN B 303 ? 30.75645 19.78419 12.48453 0.499 20.88687 H ? B ? 54 HG2 1
   ATOM 5399 HG3 B GLN B 303 ? 29.92458 20.14980 11.18079 0.499 20.88687 H ? B ? 54 HG3 1
   ATOM 5400 HE21 B GLN B 303 ? 32.51526 21.07859 11.87278 0.499 13.27959 H ? B ? 54 HE21 1
   ATOM 5401 HE22 B GLN B 303 ? 32.48435 22.56689 11.92595 0.499 13.27959 H ? B ? 54 HE22 1
   ATOM 5402 N B ILE B 304 ? 25.59269 20.99078 13.43756 0.560 7.72965 N ? B ? 55 N 1
   ATOM 5403 CA B ILE B 304 ? 24.33534 20.62481 14.07935 0.560 9.46144 C ? B ? 55 CA 1
   ATOM 5404 C B ILE B 304 ? 23.22290 20.51220 13.04543 0.560 9.47458 C ? B ? 55 C 1
   ATOM 5405 O B ILE B 304 ? 22.50212 19.50839 12.99151 0.560 7.07700 O ? B ? 55 O 1
   ATOM 5406 CB B ILE B 304 ? 23.97325 21.64795 15.17316 0.560 10.10576 C ? B ? 55 CB 1
   ATOM 5407 CG1 B ILE B 304 ? 25.05851 21.69847 16.25084 0.560 8.53054 C ? B ? 55 CG1 1
   ATOM 5408 CG2 B ILE B 304 ? 22.62296 21.30393 15.79414 0.560 12.74783 C ? B ? 55 CG2 1
   ATOM 5409 CD1 B ILE B 304 ? 24.79928 22.72306 17.33515 0.560 6.86925 C ? B ? 55 CD1 1
   ATOM 5410 H B ILE B 304 ? 25.78381 21.82829 13.47816 0.560 9.27559 H ? B ? 55 H 1
   ATOM 5411 HA B ILE B 304 ? 24.44849 19.75897 14.50174 0.560 11.35374 H ? B ? 55 HA 1
   ATOM 5412 HB B ILE B 304 ? 23.91445 22.52352 14.75986 0.560 12.12693 H ? B ? 55 HB 1
   ATOM 5413 HG12 B ILE B 304 ? 25.11697 20.82800 16.67481 0.560 10.23666 H ? B ? 55 HG12 1
   ATOM 5414 HG13 B ILE B 304 ? 25.90422 21.92038 15.83081 0.560 10.23666 H ? B ? 55 HG13 1
   ATOM 5415 HG21 B ILE B 304 ? 22.43472 21.93228 16.50874 0.560 15.29742 H ? B ? 55 HG21 1
   ATOM 5416 HG22 B ILE B 304 ? 21.93673 21.36434 15.11126 0.560 15.29742 H ? B ? 55 HG22 1
   ATOM 5417 HG23 B ILE B 304 ? 22.65886 20.40152 16.14809 0.560 15.29742 H ? B ? 55 HG23 1
   ATOM 5418 HD11 B ILE B 304 ? 25.61864 22.87012 17.83307 0.560 8.24311 H ? B ? 55 HD11 1
   ATOM 5419 HD12 B ILE B 304 ? 24.50908 23.55203 16.92346 0.560 8.24311 H ? B ? 55 HD12 1
   ATOM 5420 HD13 B ILE B 304 ? 24.10792 22.38810 17.92737 0.560 8.24311 H ? B ? 55 HD13 1
   ATOM 5421 N C ILE B 304 ? 25.62604 20.99563 13.47077 0.440 7.74856 N ? B ? 55 N 1
   ATOM 5422 CA C ILE B 304 ? 24.32296 20.65010 14.02669 0.440 9.47230 C ? B ? 55 CA 1
   ATOM 5423 C C ILE B 304 ? 23.26207 20.69415 12.93623 0.440 9.53046 C ? B ? 55 C 1
   ATOM 5424 O C ILE B 304 ? 22.34035 19.87034 12.91408 0.440 9.59395 O ? B ? 55 O 1
   ATOM 5425 CB C ILE B 304 ? 23.96657 21.58700 15.19488 0.440 10.14071 C ? B ? 55 CB 1
   ATOM 5426 CG1 C ILE B 304 ? 24.85694 21.29677 16.40454 0.440 8.21718 C ? B ? 55 CG1 1
   ATOM 5427 CG2 C ILE B 304 ? 22.49455 21.43469 15.56443 0.440 12.51306 C ? B ? 55 CG2 1
   ATOM 5428 CD1 C ILE B 304 ? 24.74504 22.32438 17.50621 0.440 7.40509 C ? B ? 55 CD1 1
   ATOM 5429 H C ILE B 304 ? 25.86256 21.81506 13.58117 0.440 9.29829 H ? B ? 55 H 1
   ATOM 5430 HA C ILE B 304 ? 24.36731 19.74732 14.37871 0.440 11.36678 H ? B ? 55 HA 1
   ATOM 5431 HB C ILE B 304 ? 24.12289 22.50191 14.91309 0.440 12.16887 H ? B ? 55 HB 1
   ATOM 5432 HG12 C ILE B 304 ? 24.60672 20.43646 16.77622 0.440 9.86063 H ? B ? 55 HG12 1
   ATOM 5433 HG13 C ILE B 304 ? 25.78176 21.27576 16.11270 0.440 9.86063 H ? B ? 55 HG13 1
   ATOM 5434 HG21 C ILE B 304 ? 22.34267 21.84287 16.43116 0.440 15.01569 H ? B ? 55 HG21 1
   ATOM 5435 HG22 C ILE B 304 ? 21.95275 21.87582 14.89156 0.440 15.01569 H ? B ? 55 HG22 1
   ATOM 5436 HG23 C ILE B 304 ? 22.27393 20.49079 15.60011 0.440 15.01569 H ? B ? 55 HG23 1
   ATOM 5437 HD11 C ILE B 304 ? 25.47719 22.19949 18.13012 0.440 8.88613 H ? B ? 55 HD11 1
   ATOM 5438 HD12 C ILE B 304 ? 24.79029 23.21146 17.11641 0.440 8.88613 H ? B ? 55 HD12 1
   ATOM 5439 HD13 C ILE B 304 ? 23.89747 22.20663 17.96299 0.440 8.88613 H ? B ? 55 HD13 1
   ATOM 5440 N B ALA B 305 ? 23.07100 21.54341 12.20906 0.560 12.38699 N ? B ? 56 N 1
   ATOM 5441 CA B ALA B 305 ? 21.93778 21.61719 11.29553 0.560 11.36338 C ? B ? 56 CA 1
   ATOM 5442 C B ALA B 305 ? 21.95397 20.51254 10.25162 0.560 11.16371 C ? B ? 56 C 1
   ATOM 5443 O B ALA B 305 ? 20.90087 20.19769 9.68733 0.560 10.19679 O ? B ? 56 O 1
   ATOM 5444 CB B ALA B 305 ? 21.91216 22.97921 10.59803 0.560 10.24728 C ? B ? 56 CB 1
   ATOM 5445 H B ALA B 305 ? 23.61108 22.21037 12.15363 0.560 14.86441 H ? B ? 56 H 1
   ATOM 5446 HA B ALA B 305 ? 21.12408 21.52357 11.81517 0.560 13.63608 H ? B ? 56 HA 1
   ATOM 5447 HB1 B ALA B 305 ? 21.15233 23.01143 9.99593 0.560 12.29676 H ? B ? 56 HB1 1
   ATOM 5448 HB2 B ALA B 305 ? 21.83282 23.67584 11.26834 0.560 12.29676 H ? B ? 56 HB2 1
   ATOM 5449 HB3 B ALA B 305 ? 22.73548 23.09349 10.09804 0.560 12.29676 H ? B ? 56 HB3 1
   ATOM 5450 N C ALA B 305 ? 23.38883 21.64515 12.00720 0.440 13.01068 N ? B ? 56 N 1
   ATOM 5451 CA C ALA B 305 ? 22.37550 21.84211 10.98052 0.440 10.56946 C ? B ? 56 CA 1
   ATOM 5452 C C ALA B 305 ? 22.25962 20.65400 10.03669 0.440 9.84810 C ? B ? 56 C 1
   ATOM 5453 O C ALA B 305 ? 21.22350 20.49887 9.38342 0.440 11.03768 O ? B ? 56 O 1
   ATOM 5454 CB C ALA B 305 ? 22.68225 23.10843 10.17849 0.440 10.97636 C ? B ? 56 CB 1
   ATOM 5455 H C ALA B 305 ? 24.05379 22.18779 11.95270 0.440 15.61283 H ? B ? 56 H 1
   ATOM 5456 HA C ALA B 305 ? 21.51687 21.95850 11.41654 0.440 12.68336 H ? B ? 56 HA 1
   ATOM 5457 HB1 C ALA B 305 ? 21.99565 23.22913 9.50402 0.440 13.17164 H ? B ? 56 HB1 1
   ATOM 5458 HB2 C ALA B 305 ? 22.69187 23.86895 10.78050 0.440 13.17164 H ? B ? 56 HB2 1
   ATOM 5459 HB3 C ALA B 305 ? 23.54917 23.01133 9.75431 0.440 13.17164 H ? B ? 56 HB3 1
   ATOM 5460 N B GLN B 306 ? 23.11408 19.91059 9.98007 0.560 11.06881 N ? B ? 57 N 1
   ATOM 5461 CA B GLN B 306 ? 23.14455 18.76759 9.07499 0.560 10.91814 C ? B ? 57 CA 1
   ATOM 5462 C B GLN B 306 ? 22.17186 17.68078 9.50962 0.560 13.63371 C ? B ? 57 C 1
   ATOM 5463 O B GLN B 306 ? 21.85799 16.78573 8.71776 0.560 13.08764 O ? B ? 57 O 1
   ATOM 5464 CB B GLN B 306 ? 24.56056 18.19395 8.98750 0.560 12.14381 C ? B ? 57 CB 1
   ATOM 5465 CG B GLN B 306 ? 24.99031 17.38910 10.19729 0.560 11.11924 C ? B ? 57 CG 1
   ATOM 5466 CD B GLN B 306 ? 26.39593 16.83700 10.05091 0.560 11.75823 C ? B ? 57 CD 1
   ATOM 5467 OE1 B GLN B 306 ? 26.74533 16.25702 9.02293 0.560 10.66416 O ? B ? 57 OE1 1
   ATOM 5468 NE2 B GLN B 306 ? 27.21158 17.02643 11.07627 0.560 13.30839 N ? B ? 57 NE2 1
   ATOM 5469 H B GLN B 306 ? 23.87819 20.14091 10.30053 0.560 13.28259 H ? B ? 57 H 1
   ATOM 5470 HA B GLN B 306 ? 22.89496 19.06548 8.18624 0.560 13.10179 H ? B ? 57 HA 1
   ATOM 5471 HB2 B GLN B 306 ? 24.60963 17.60964 8.21480 0.560 14.57259 H ? B ? 57 HB2 1
   ATOM 5472 HB3 B GLN B 306 ? 25.18568 18.92894 8.88788 0.560 14.57259 H ? B ? 57 HB3 1
   ATOM 5473 HG2 B GLN B 306 ? 24.96991 17.95902 10.98195 0.560 13.34311 H ? B ? 57 HG2 1
   ATOM 5474 HG3 B GLN B 306 ? 24.38299 16.64184 10.31414 0.560 13.34311 H ? B ? 57 HG3 1
   ATOM 5475 HE21 B GLN B 306 ? 26.93385 17.44323 11.77537 0.560 15.97008 H ? B ? 57 HE21 1
   ATOM 5476 HE22 B GLN B 306 ? 28.01919 16.73268 11.04327 0.560 15.97008 H ? B ? 57 HE22 1
   ATOM 5477 N C GLN B 306 ? 23.28812 19.81160 9.94434 0.440 11.19207 N ? B ? 57 N 1
   ATOM 5478 CA C GLN B 306 ? 23.20254 18.66241 9.05351 0.440 10.89187 C ? B ? 57 CA 1
   ATOM 5479 C C GLN B 306 ? 22.14337 17.66391 9.49940 0.440 13.63119 C ? B ? 57 C 1
   ATOM 5480 O C GLN B 306 ? 21.73789 16.81297 8.70026 0.440 13.05668 O ? B ? 57 O 1
   ATOM 5481 CB C GLN B 306 ? 24.55705 17.95986 8.95728 0.440 12.19999 C ? B ? 57 CB 1
   ATOM 5482 CG C GLN B 306 ? 24.88227 17.06955 10.14358 0.440 9.87131 C ? B ? 57 CG 1
   ATOM 5483 CD C GLN B 306 ? 26.25840 16.44454 10.03928 0.440 11.40228 C ? B ? 57 CD 1
   ATOM 5484 OE1 C GLN B 306 ? 26.50543 15.59565 9.18154 0.440 16.00684 O ? B ? 57 OE1 1
   ATOM 5485 NE2 C GLN B 306 ? 27.16623 16.86678 10.90907 0.440 12.95607 N ? B ? 57 NE2 1
   ATOM 5486 H C GLN B 306 ? 24.02780 19.88324 10.37717 0.440 13.43050 H ? B ? 57 H 1
   ATOM 5487 HA C GLN B 306 ? 22.96671 18.98089 8.16816 0.440 13.07027 H ? B ? 57 HA 1
   ATOM 5488 HB2 C GLN B 306 ? 24.56234 17.40422 8.16221 0.440 14.64000 H ? B ? 57 HB2 1
   ATOM 5489 HB3 C GLN B 306 ? 25.25213 18.63364 8.89578 0.440 14.64000 H ? B ? 57 HB3 1
   ATOM 5490 HG2 C GLN B 306 ? 24.85318 17.59974 10.95533 0.440 11.84559 H ? B ? 57 HG2 1
   ATOM 5491 HG3 C GLN B 306 ? 24.22937 16.35376 10.19125 0.440 11.84559 H ? B ? 57 HG3 1
   ATOM 5492 HE21 C GLN B 306 ? 26.95855 17.46475 11.49122 0.440 15.54729 H ? B ? 57 HE21 1
   ATOM 5493 HE22 C GLN B 306 ? 27.96259 16.54261 10.89092 0.440 15.54729 H ? B ? 57 HE22 1
   ATOM 5494 N . PHE B 307 ? 21.69685 17.73268 10.74886 1.000 10.58827 N ? B ? 58 N 1
   ATOM 5495 CA . PHE B 307 ? 20.70707 16.78466 11.23951 1.000 9.18268 C ? B ? 58 CA 1
   ATOM 5496 C . PHE B 307 ? 19.29368 17.35446 11.19797 1.000 10.69631 C ? B ? 58 C 1
   ATOM 5497 O . PHE B 307 ? 18.32536 16.63280 11.43920 1.000 12.86112 O ? B ? 58 O 1
   ATOM 5498 HA . PHE B 307 ? 20.70076 16.00296 10.66522 1.000 11.01923 H ? B ? 58 HA 1
   ATOM 5499 CB A PHE B 307 ? 21.03925 16.35331 12.67625 0.227 11.20124 C ? B ? 58 CB 1
   ATOM 5500 CG A PHE B 307 ? 22.41915 15.77774 12.83752 0.227 11.76660 C ? B ? 58 CG 1
   ATOM 5501 CD1 A PHE B 307 ? 22.72972 14.53465 12.31267 0.227 14.77038 C ? B ? 58 CD1 1
   ATOM 5502 CD2 A PHE B 307 ? 23.40315 16.47653 13.51740 0.227 11.92515 C ? B ? 58 CD2 1
   ATOM 5503 CE1 A PHE B 307 ? 23.99586 14.00330 12.45522 0.227 14.51969 C ? B ? 58 CE1 1
   ATOM 5504 CE2 A PHE B 307 ? 24.67268 15.94805 13.66410 0.227 13.72359 C ? B ? 58 CE2 1
   ATOM 5505 CZ A PHE B 307 ? 24.96767 14.70960 13.13163 0.227 11.36196 C ? B ? 58 CZ 1
   ATOM 5506 HB2 A PHE B 307 ? 20.97268 17.12756 13.25677 0.227 13.44150 H ? B ? 58 HB2 1
   ATOM 5507 HB3 A PHE B 307 ? 20.40262 15.67568 12.95267 0.227 13.44150 H ? B ? 58 HB3 1
   ATOM 5508 HD1 A PHE B 307 ? 22.07739 14.05178 11.85858 0.227 17.72447 H ? B ? 58 HD1 1
   ATOM 5509 HD2 A PHE B 307 ? 23.20781 17.31064 13.87935 0.227 14.31020 H ? B ? 58 HD2 1
   ATOM 5510 HE1 A PHE B 307 ? 24.19328 13.16894 12.09499 0.227 17.42364 H ? B ? 58 HE1 1
   ATOM 5511 HE2 A PHE B 307 ? 25.32647 16.42646 14.12081 0.227 16.46832 H ? B ? 58 HE2 1
   ATOM 5512 HZ A PHE B 307 ? 25.82064 14.35198 13.22889 0.227 13.63436 H ? B ? 58 HZ 1
   ATOM 5513 CB B PHE B 307 ? 21.07843 16.34797 12.64900 0.773 11.16939 C ? B ? 58 CB 1
   ATOM 5514 CG B PHE B 307 ? 22.39013 15.62137 12.72057 0.773 12.14571 C ? B ? 58 CG 1
   ATOM 5515 CD1 B PHE B 307 ? 23.49306 16.20682 13.31133 0.773 11.53583 C ? B ? 58 CD1 1
   ATOM 5516 CD2 B PHE B 307 ? 22.52253 14.35572 12.17094 0.773 15.61252 C ? B ? 58 CD2 1
   ATOM 5517 CE1 B PHE B 307 ? 24.70042 15.53665 13.37263 0.773 14.41051 C ? B ? 58 CE1 1
   ATOM 5518 CE2 B PHE B 307 ? 23.72504 13.68256 12.22841 0.773 14.94636 C ? B ? 58 CE2 1
   ATOM 5519 CZ B PHE B 307 ? 24.81740 14.27542 12.82953 0.773 9.72356 C ? B ? 58 CZ 1
   ATOM 5520 H B PHE B 307 ? 21.93604 18.31667 11.33311 0.560 12.70593 H ? B ? 58 H 1
   ATOM 5521 HB2 B PHE B 307 ? 21.14207 17.13380 13.21409 0.773 13.40328 H ? B ? 58 HB2 1
   ATOM 5522 HB3 B PHE B 307 ? 20.38972 15.75298 12.98451 0.773 13.40328 H ? B ? 58 HB3 1
   ATOM 5523 HD1 B PHE B 307 ? 23.42250 17.06123 13.67177 0.773 13.84301 H ? B ? 58 HD1 1
   ATOM 5524 HD2 B PHE B 307 ? 21.79146 13.95549 11.75832 0.773 18.73504 H ? B ? 58 HD2 1
   ATOM 5525 HE1 B PHE B 307 ? 25.43409 15.93698 13.78050 0.773 17.29262 H ? B ? 58 HE1 1
   ATOM 5526 HE2 B PHE B 307 ? 23.79988 12.83071 11.86282 0.773 17.93565 H ? B ? 58 HE2 1
   ATOM 5527 HZ B PHE B 307 ? 25.63007 13.82486 12.86787 0.773 11.66829 H ? B ? 58 HZ 1
   ATOM 5528 H C PHE B 307 ? 21.95067 18.31599 11.32759 0.440 12.70593 H ? B ? 58 H 1
   ATOM 5529 N A ALA B 308 ? 19.19117 18.64341 10.87772 0.174 12.30096 N ? B ? 59 N 1
   ATOM 5530 CA A ALA B 308 ? 17.89208 19.27447 10.71127 0.174 10.15979 C ? B ? 59 CA 1
   ATOM 5531 C A ALA B 308 ? 17.25822 18.82673 9.39429 0.174 11.06664 C ? B ? 59 C 1
   ATOM 5532 O A ALA B 308 ? 17.95896 18.59895 8.40449 0.174 10.83511 O ? B ? 59 O 1
   ATOM 5533 CB A ALA B 308 ? 18.02944 20.79338 10.73212 0.174 9.70379 C ? B ? 59 CB 1
   ATOM 5534 H A ALA B 308 ? 19.85889 19.17065 10.75220 0.174 14.76117 H ? B ? 59 H 1
   ATOM 5535 HA A ALA B 308 ? 17.30548 19.01591 11.43924 0.174 12.19176 H ? B ? 59 HA 1
   ATOM 5536 HB1 A ALA B 308 ? 17.15274 21.19140 10.61429 0.174 11.64456 H ? B ? 59 HB1 1
   ATOM 5537 HB2 A ALA B 308 ? 18.40412 21.06492 11.58463 0.174 11.64456 H ? B ? 59 HB2 1
   ATOM 5538 HB3 A ALA B 308 ? 18.61678 21.06730 10.01038 0.174 11.64456 H ? B ? 59 HB3 1
   ATOM 5539 N D ALA B 308 ? 19.16521 18.64032 10.89802 0.826 12.43110 N ? B ? 59 N 1
   ATOM 5540 CA D ALA B 308 ? 17.82634 19.21643 10.81371 0.826 10.04827 C ? B ? 59 CA 1
   ATOM 5541 C D ALA B 308 ? 17.15778 18.78762 9.50727 0.826 11.23510 C ? B ? 59 C 1
   ATOM 5542 O D ALA B 308 ? 17.81149 18.75225 8.46170 0.826 11.09411 O ? B ? 59 O 1
   ATOM 5543 CB D ALA B 308 ? 17.88666 20.74014 10.89147 0.826 9.56654 C ? B ? 59 CB 1
   ATOM 5544 H D ALA B 308 ? 19.81327 19.18419 10.74370 0.826 14.91734 H ? B ? 59 H 1
   ATOM 5545 HA D ALA B 308 ? 17.28749 18.90084 11.55597 0.826 12.05794 H ? B ? 59 HA 1
   ATOM 5546 HB1 D ALA B 308 ? 16.98555 21.09504 10.83720 0.826 11.47986 H ? B ? 59 HB1 1
   ATOM 5547 HB2 D ALA B 308 ? 18.29337 20.99752 11.73364 0.826 11.47986 H ? B ? 59 HB2 1
   ATOM 5548 HB3 D ALA B 308 ? 18.41849 21.07329 10.15183 0.826 11.47986 H ? B ? 59 HB3 1
   ATOM 5549 N A PRO B 309 ? 15.93510 18.69046 9.35549 0.174 7.99174 N ? B ? 60 N 1
   ATOM 5550 CA A PRO B 309 ? 15.27814 18.21100 8.13693 0.174 9.54485 C ? B ? 60 CA 1
   ATOM 5551 C A PRO B 309 ? 14.88808 19.32411 7.17857 0.174 9.35293 C ? B ? 60 C 1
   ATOM 5552 O A PRO B 309 ? 14.61275 20.46116 7.56559 0.174 7.32455 O ? B ? 60 O 1
   ATOM 5553 CB A PRO B 309 ? 14.02583 17.51028 8.68565 0.174 10.23712 C ? B ? 60 CB 1
   ATOM 5554 CG A PRO B 309 ? 13.65712 18.35233 9.89905 0.174 7.65873 C ? B ? 60 CG 1
   ATOM 5555 CD A PRO B 309 ? 14.98676 18.81408 10.48368 0.174 11.05750 C ? B ? 60 CD 1
   ATOM 5556 HA A PRO B 309 ? 15.84769 17.57828 7.67197 0.174 11.45383 H ? B ? 60 HA 1
   ATOM 5557 HB2 A PRO B 309 ? 13.31794 17.51712 8.02252 0.174 12.28456 H ? B ? 60 HB2 1
   ATOM 5558 HB3 A PRO B 309 ? 14.23415 16.59745 8.93913 0.174 12.28456 H ? B ? 60 HB3 1
   ATOM 5559 HG2 A PRO B 309 ? 13.11860 19.11045 9.62312 0.174 9.19049 H ? B ? 60 HG2 1
   ATOM 5560 HG3 A PRO B 309 ? 13.16687 17.81238 10.53860 0.174 9.19049 H ? B ? 60 HG3 1
   ATOM 5561 HD2 A PRO B 309 ? 14.92821 19.73497 10.78274 0.174 13.26902 H ? B ? 60 HD2 1
   ATOM 5562 HD3 A PRO B 309 ? 15.25417 18.24241 11.22028 0.174 13.26902 H ? B ? 60 HD3 1
   ATOM 5563 N D PRO B 309 ? 15.86740 18.45191 9.53447 0.826 7.09285 N ? B ? 60 N 1
   ATOM 5564 CA D PRO B 309 ? 15.22096 17.94726 8.31669 0.826 9.60352 C ? B ? 60 CA 1
   ATOM 5565 C D PRO B 309 ? 14.80912 19.04491 7.34724 0.826 9.01399 C ? B ? 60 C 1
   ATOM 5566 O D PRO B 309 ? 14.37113 20.12967 7.74090 0.826 6.63086 O ? B ? 60 O 1
   ATOM 5567 CB D PRO B 309 ? 13.98637 17.20745 8.85672 0.826 10.99207 C ? B ? 60 CB 1
   ATOM 5568 CG D PRO B 309 ? 13.65856 17.93024 10.14919 0.826 8.77023 C ? B ? 60 CG 1
   ATOM 5569 CD D PRO B 309 ? 15.01135 18.27691 10.72779 0.826 10.82879 C ? B ? 60 CD 1
   ATOM 5570 HA D PRO B 309 ? 15.81962 17.33576 7.85999 0.826 11.52424 H ? B ? 60 HA 1
   ATOM 5571 HB2 D PRO B 309 ? 13.25458 17.27278 8.22339 0.826 13.19050 H ? B ? 60 HB2 1
   ATOM 5572 HB3 D PRO B 309 ? 14.20085 16.27582 9.02092 0.826 13.19050 H ? B ? 60 HB3 1
   ATOM 5573 HG2 D PRO B 309 ? 13.14162 18.72977 9.96364 0.826 10.52429 H ? B ? 60 HG2 1
   ATOM 5574 HG3 D PRO B 309 ? 13.16295 17.34521 10.74334 0.826 10.52429 H ? B ? 60 HG3 1
   ATOM 5575 HD2 D PRO B 309 ? 14.96532 19.09851 11.24137 0.826 12.99456 H ? B ? 60 HD2 1
   ATOM 5576 HD3 D PRO B 309 ? 15.34201 17.55527 11.28528 0.826 12.99456 H ? B ? 60 HD3 1
   ATOM 5577 N A SER B 310 ? 14.87313 18.97008 5.89643 0.174 9.25587 N ? B ? 61 N 1
   ATOM 5578 CA A SER B 310 ? 14.25479 19.82136 4.89420 0.174 11.22044 C ? B ? 61 CA 1
   ATOM 5579 C A SER B 310 ? 12.74534 19.85355 5.12945 0.174 8.24958 C ? B ? 61 C 1
   ATOM 5580 O A SER B 310 ? 12.21362 19.18970 6.02317 0.174 8.53602 O ? B ? 61 O 1
   ATOM 5581 CB A SER B 310 ? 14.59230 19.32117 3.49198 0.174 12.75980 C ? B ? 61 CB 1
   ATOM 5582 OG A SER B 310 ? 14.16272 17.98377 3.30379 0.174 9.92071 O ? B ? 61 OG 1
   ATOM 5583 H A SER B 310 ? 15.21373 18.24418 5.58553 0.174 11.10707 H ? B ? 61 H 1
   ATOM 5584 HA A SER B 310 ? 14.60090 20.72417 4.97193 0.174 13.46454 H ? B ? 61 HA 1
   ATOM 5585 HB2 A SER B 310 ? 14.14852 19.88767 2.84156 0.174 15.31177 H ? B ? 61 HB2 1
   ATOM 5586 HB3 A SER B 310 ? 15.55333 19.36250 3.36703 0.174 15.31177 H ? B ? 61 HB3 1
   ATOM 5587 HG A SER B 310 ? 13.34980 17.97014 3.09265 0.174 11.90487 H ? B ? 61 HG 1
   ATOM 5588 N D SER B 310 ? 14.95574 18.74431 6.05818 0.826 8.75594 N ? B ? 61 N 1
   ATOM 5589 CA D SER B 310 ? 14.31787 19.54769 5.02815 0.826 11.51471 C ? B ? 61 CA 1
   ATOM 5590 C D SER B 310 ? 12.80963 19.53118 5.24314 0.826 6.60124 C ? B ? 61 C 1
   ATOM 5591 O D SER B 310 ? 12.27410 18.68408 5.95522 0.826 5.99349 O ? B ? 61 O 1
   ATOM 5592 CB D SER B 310 ? 14.64773 19.00238 3.64180 0.826 13.61769 C ? B ? 61 CB 1
   ATOM 5593 OG D SER B 310 ? 13.99876 17.75996 3.42956 0.826 9.21447 O ? B ? 61 OG 1
   ATOM 5594 H D SER B 310 ? 15.41743 18.08343 5.75872 0.826 10.50714 H ? B ? 61 H 1
   ATOM 5595 HA D SER B 310 ? 14.63921 20.46192 5.07094 0.826 13.81767 H ? B ? 61 HA 1
   ATOM 5596 HB2 D SER B 310 ? 14.34657 19.63597 2.97190 0.826 16.34124 H ? B ? 61 HB2 1
   ATOM 5597 HB3 D SER B 310 ? 15.60676 18.87538 3.57092 0.826 16.34124 H ? B ? 61 HB3 1
   ATOM 5598 HG D SER B 310 ? 14.25171 17.20185 4.00413 0.826 11.05738 H ? B ? 61 HG 1
   ATOM 5599 N A ALA B 311 ? 12.03871 20.64401 4.32136 0.174 9.85407 N ? B ? 62 N 1
   ATOM 5600 CA A ALA B 311 ? 10.58692 20.70538 4.45673 0.174 9.02130 C ? B ? 62 CA 1
   ATOM 5601 C A ALA B 311 ? 9.94132 19.39252 4.03138 0.174 9.38957 C ? B ? 62 C 1
   ATOM 5602 O A ALA B 311 ? 9.02755 18.89617 4.70099 0.174 8.28013 O ? B ? 62 O 1
   ATOM 5603 CB A ALA B 311 ? 10.03020 21.86844 3.63700 0.174 10.66074 C ? B ? 62 CB 1
   ATOM 5604 H A ALA B 311 ? 12.36792 21.14206 3.70236 0.174 11.82490 H ? B ? 62 H 1
   ATOM 5605 HA A ALA B 311 ? 10.36544 20.86418 5.38766 0.174 10.82558 H ? B ? 62 HA 1
   ATOM 5606 HB1 A ALA B 311 ? 9.06553 21.89130 3.73595 0.174 12.79290 H ? B ? 62 HB1 1
   ATOM 5607 HB2 A ALA B 311 ? 10.41578 22.69702 3.96210 0.174 12.79290 H ? B ? 62 HB2 1
   ATOM 5608 HB3 A ALA B 311 ? 10.26408 21.73817 2.70468 0.174 12.79290 H ? B ? 62 HB3 1
   ATOM 5609 N D ALA B 311 ? 12.11512 20.47480 4.60798 0.826 10.05485 N ? B ? 62 N 1
   ATOM 5610 CA D ALA B 311 ? 10.66328 20.52043 4.74694 0.826 7.61677 C ? B ? 62 CA 1
   ATOM 5611 C D ALA B 311 ? 10.02369 19.23450 4.23783 0.826 9.49862 C ? B ? 62 C 1
   ATOM 5612 O D ALA B 311 ? 9.09930 18.69770 4.86229 0.826 7.41728 O ? B ? 62 O 1
   ATOM 5613 CB D ALA B 311 ? 10.10206 21.73209 4.00267 0.826 11.30196 C ? B ? 62 CB 1
   ATOM 5614 H D ALA B 311 ? 12.45223 21.08440 4.10365 0.826 12.06584 H ? B ? 62 H 1
   ATOM 5615 HA D ALA B 311 ? 10.44037 20.61725 5.68600 0.826 9.14014 H ? B ? 62 HA 1
   ATOM 5616 HB1 D ALA B 311 ? 9.13726 21.74479 4.10220 0.826 13.56236 H ? B ? 62 HB1 1
   ATOM 5617 HB2 D ALA B 311 ? 10.48423 22.53962 4.38048 0.826 13.56236 H ? B ? 62 HB2 1
   ATOM 5618 HB3 D ALA B 311 ? 10.33687 21.66276 3.06408 0.826 13.56236 H ? B ? 62 HB3 1
   ATOM 5619 N A SER B 312 ? 10.40252 18.81581 2.91955 0.174 9.36750 N ? B ? 63 N 1
   ATOM 5620 CA A SER B 312 ? 9.86635 17.53605 2.47025 0.174 7.42421 C ? B ? 63 CA 1
   ATOM 5621 C A SER B 312 ? 10.22746 16.40915 3.42829 0.174 7.85227 C ? B ? 63 C 1
   ATOM 5622 O A SER B 312 ? 9.46042 15.45099 3.57320 0.174 10.11883 O ? B ? 63 O 1
   ATOM 5623 CB A SER B 312 ? 10.38373 17.22424 1.06479 0.174 9.01336 C ? B ? 63 CB 1
   ATOM 5624 OG A SER B 312 ? 9.93516 15.95837 0.61384 0.174 10.05725 O ? B ? 63 OG 1
   ATOM 5625 H A SER B 312 ? 11.01776 19.14214 2.41498 0.174 11.24102 H ? B ? 63 H 1
   ATOM 5626 HA A SER B 312 ? 8.89894 17.59548 2.43164 0.174 8.90907 H ? B ? 63 HA 1
   ATOM 5627 HB2 A SER B 312 ? 10.06171 17.90593 0.45446 0.174 10.81604 H ? B ? 63 HB2 1
   ATOM 5628 HB3 A SER B 312 ? 11.35359 17.22492 1.08111 0.174 10.81604 H ? B ? 63 HB3 1
   ATOM 5629 HG A SER B 312 ? 10.29896 15.34823 1.06215 0.174 12.06872 H ? B ? 63 HG 1
   ATOM 5630 N D SER B 312 ? 10.50341 18.72390 3.10254 0.826 9.20652 N ? B ? 63 N 1
   ATOM 5631 CA D SER B 312 ? 9.97165 17.47338 2.57076 0.826 7.02858 C ? B ? 63 CA 1
   ATOM 5632 C D SER B 312 ? 10.22265 16.31928 3.53173 0.826 7.64206 C ? B ? 63 C 1
   ATOM 5633 O D SER B 312 ? 9.32693 15.50725 3.78867 0.826 10.91584 O ? B ? 63 O 1
   ATOM 5634 CB D SER B 312 ? 10.60200 17.18319 1.20804 0.826 8.69348 C ? B ? 63 CB 1
   ATOM 5635 OG D SER B 312 ? 9.95503 16.10954 0.54918 0.826 9.99403 O ? B ? 63 OG 1
   ATOM 5636 H D SER B 312 ? 11.12774 19.07766 2.62854 0.826 11.04784 H ? B ? 63 H 1
   ATOM 5637 HA D SER B 312 ? 9.01319 17.56116 2.45012 0.826 8.43431 H ? B ? 63 HA 1
   ATOM 5638 HB2 D SER B 312 ? 10.53044 17.97721 0.65548 0.826 10.43220 H ? B ? 63 HB2 1
   ATOM 5639 HB3 D SER B 312 ? 11.53516 16.95271 1.33839 0.826 10.43220 H ? B ? 63 HB3 1
   ATOM 5640 HG D SER B 312 ? 10.05312 15.40112 0.98978 0.826 11.99285 H ? B ? 63 HG 1
   ATOM 5641 N A ALA B 313 ? 11.38383 16.50272 4.08637 0.174 8.88506 N ? B ? 64 N 1
   ATOM 5642 CA A ALA B 313 ? 11.79479 15.46166 5.02086 0.174 8.81317 C ? B ? 64 CA 1
   ATOM 5643 C A ALA B 313 ? 11.04635 15.56691 6.34475 0.174 8.75956 C ? B ? 64 C 1
   ATOM 5644 O A ALA B 313 ? 10.70999 14.54380 6.95141 0.174 11.34237 O ? B ? 64 O 1
   ATOM 5645 CB A ALA B 313 ? 13.30573 15.53550 5.24643 0.174 6.99977 C ? B ? 64 CB 1
   ATOM 5646 H A ALA B 313 ? 11.94148 17.15285 4.00917 0.174 10.66209 H ? B ? 64 H 1
   ATOM 5647 HA A ALA B 313 ? 11.59096 14.59464 4.63663 0.174 10.57582 H ? B ? 64 HA 1
   ATOM 5648 HB1 A ALA B 313 ? 13.51906 15.11780 6.09550 0.174 8.39974 H ? B ? 64 HB1 1
   ATOM 5649 HB2 A ALA B 313 ? 13.75588 15.06806 4.52548 0.174 8.39974 H ? B ? 64 HB2 1
   ATOM 5650 HB3 A ALA B 313 ? 13.57818 16.46638 5.25803 0.174 8.39974 H ? B ? 64 HB3 1
   ATOM 5651 N D ALA B 313 ? 11.43867 16.22984 4.07433 0.826 8.96446 N ? B ? 64 N 1
   ATOM 5652 CA D ALA B 313 ? 11.75500 15.14305 4.99320 0.826 8.89688 C ? B ? 64 CA 1
   ATOM 5653 C D ALA B 313 ? 11.04683 15.30789 6.33014 0.826 8.32298 C ? B ? 64 C 1
   ATOM 5654 O D ALA B 313 ? 10.72207 14.31046 6.97904 0.826 11.59741 O ? B ? 64 O 1
   ATOM 5655 CB D ALA B 313 ? 13.26629 15.05497 5.20312 0.826 5.26733 C ? B ? 64 CB 1
   ATOM 5656 H D ALA B 313 ? 12.08576 16.77709 3.92807 0.826 10.75737 H ? B ? 64 H 1
   ATOM 5657 HA D ALA B 313 ? 11.45645 14.30888 4.59834 0.826 10.67627 H ? B ? 64 HA 1
   ATOM 5658 HB1 D ALA B 313 ? 13.45987 14.31324 5.79748 0.826 6.32081 H ? B ? 64 HB1 1
   ATOM 5659 HB2 D ALA B 313 ? 13.69648 14.91256 4.34547 0.826 6.32081 H ? B ? 64 HB2 1
   ATOM 5660 HB3 D ALA B 313 ? 13.57936 15.88449 5.59653 0.826 6.32081 H ? B ? 64 HB3 1
   ATOM 5661 N A PHE B 314 ? 10.76566 16.78891 6.80440 0.174 11.16873 N ? B ? 65 N 1
   ATOM 5662 CA A PHE B 314 ? 10.03665 16.94843 8.05845 0.174 9.59266 C ? B ? 65 CA 1
   ATOM 5663 C A PHE B 314 ? 8.63476 16.36102 7.97061 0.174 8.66863 C ? B ? 65 C 1
   ATOM 5664 O A PHE B 314 ? 8.10419 15.86873 8.97301 0.174 8.82655 O ? B ? 65 O 1
   ATOM 5665 CB A PHE B 314 ? 9.96166 18.42648 8.44301 0.174 10.23123 C ? B ? 65 CB 1
   ATOM 5666 CG A PHE B 314 ? 9.08789 18.69818 9.63646 0.174 9.34814 C ? B ? 65 CG 1
   ATOM 5667 CD1 A PHE B 314 ? 9.56323 18.49354 10.92024 0.174 11.29067 C ? B ? 65 CD1 1
   ATOM 5668 CD2 A PHE B 314 ? 7.79195 19.15809 9.47341 0.174 10.36578 C ? B ? 65 CD2 1
   ATOM 5669 CE1 A PHE B 314 ? 8.76264 18.74112 12.01946 0.174 10.22732 C ? B ? 65 CE1 1
   ATOM 5670 CE2 A PHE B 314 ? 6.98605 19.40792 10.56821 0.174 10.52613 C ? B ? 65 CE2 1
   ATOM 5671 CZ A PHE B 314 ? 7.47224 19.19931 11.84321 0.174 10.14646 C ? B ? 65 CZ 1
   ATOM 5672 H A PHE B 314 ? 10.98224 17.52509 6.41617 0.174 13.40249 H ? B ? 65 H 1
   ATOM 5673 HA A PHE B 314 ? 10.51943 16.47925 8.75681 0.174 11.51121 H ? B ? 65 HA 1
   ATOM 5674 HB2 A PHE B 314 ? 10.85533 18.73992 8.65284 0.174 12.27749 H ? B ? 65 HB2 1
   ATOM 5675 HB3 A PHE B 314 ? 9.60241 18.92604 7.69316 0.174 12.27749 H ? B ? 65 HB3 1
   ATOM 5676 HD1 A PHE B 314 ? 10.43193 18.18569 11.04473 0.174 13.54882 H ? B ? 65 HD1 1
   ATOM 5677 HD2 A PHE B 314 ? 7.45970 19.30067 8.61657 0.174 12.43895 H ? B ? 65 HD2 1
   ATOM 5678 HE1 A PHE B 314 ? 9.09296 18.59916 12.87715 0.174 12.27280 H ? B ? 65 HE1 1
   ATOM 5679 HE2 A PHE B 314 ? 6.11719 19.71621 10.44598 0.174 12.63137 H ? B ? 65 HE2 1
   ATOM 5680 HZ A PHE B 314 ? 6.93205 19.36695 12.58144 0.174 12.17576 H ? B ? 65 HZ 1
   ATOM 5681 N D PHE B 314 ? 10.80166 16.54308 6.76835 0.826 12.14309 N ? B ? 65 N 1
   ATOM 5682 CA D PHE B 314 ? 10.02754 16.74210 7.98948 0.826 9.75210 C ? B ? 65 CA 1
   ATOM 5683 C D PHE B 314 ? 8.65144 16.10042 7.86325 0.826 8.60500 C ? B ? 65 C 1
   ATOM 5684 O D PHE B 314 ? 8.20846 15.36447 8.75277 0.826 7.27783 O ? B ? 65 O 1
   ATOM 5685 CB D PHE B 314 ? 9.90084 18.23630 8.29716 0.826 10.33453 C ? B ? 65 CB 1
   ATOM 5686 CG D PHE B 314 ? 9.09953 18.53922 9.54018 0.826 9.37413 C ? B ? 65 CG 1
   ATOM 5687 CD1 D PHE B 314 ? 9.67340 18.43568 10.79497 0.826 11.53313 C ? B ? 65 CD1 1
   ATOM 5688 CD2 D PHE B 314 ? 7.77541 18.92881 9.44833 0.826 10.44910 C ? B ? 65 CD2 1
   ATOM 5689 CE1 D PHE B 314 ? 8.93892 18.71104 11.93655 0.826 10.59758 C ? B ? 65 CE1 1
   ATOM 5690 CE2 D PHE B 314 ? 7.03554 19.20713 10.58202 0.826 10.94089 C ? B ? 65 CE2 1
   ATOM 5691 CZ D PHE B 314 ? 7.61715 19.09773 11.82923 0.826 10.22551 C ? B ? 65 CZ 1
   ATOM 5692 H D PHE B 314 ? 11.06664 17.26592 6.38509 0.826 14.57173 H ? B ? 65 H 1
   ATOM 5693 HA D PHE B 314 ? 10.49418 16.32501 8.73055 0.826 11.70254 H ? B ? 65 HA 1
   ATOM 5694 HB2 D PHE B 314 ? 10.78940 18.60499 8.42135 0.826 12.40145 H ? B ? 65 HB2 1
   ATOM 5695 HB3 D PHE B 314 ? 9.46239 18.67197 7.54959 0.826 12.40145 H ? B ? 65 HB3 1
   ATOM 5696 HD1 D PHE B 314 ? 10.56357 18.17793 10.87285 0.826 13.83977 H ? B ? 65 HD1 1
   ATOM 5697 HD2 D PHE B 314 ? 7.37717 19.00458 8.61133 0.826 12.53894 H ? B ? 65 HD2 1
   ATOM 5698 HE1 D PHE B 314 ? 9.33527 18.63566 12.77448 0.826 12.71711 H ? B ? 65 HE1 1
   ATOM 5699 HE2 D PHE B 314 ? 6.14624 19.46801 10.50471 0.826 13.12908 H ? B ? 65 HE2 1
   ATOM 5700 HZ D PHE B 314 ? 7.12129 19.28354 12.59376 0.826 12.27063 H ? B ? 65 HZ 1
   ATOM 5701 N A PHE B 315 ? 8.01754 16.40705 6.79190 0.174 9.36066 N ? B ? 66 N 1
   ATOM 5702 CA A PHE B 315 ? 6.68238 15.86039 6.59913 0.174 12.10233 C ? B ? 66 CA 1
   ATOM 5703 C A PHE B 315 ? 6.69111 14.47534 5.97086 0.174 5.48961 C ? B ? 66 C 1
   ATOM 5704 O A PHE B 315 ? 5.65774 13.79815 5.98844 0.174 9.98622 O ? B ? 66 O 1
   ATOM 5705 CB A PHE B 315 ? 5.84560 16.80905 5.73458 0.174 9.85993 C ? B ? 66 CB 1
   ATOM 5706 CG A PHE B 315 ? 5.42999 18.05782 6.44926 0.174 9.14468 C ? B ? 66 CG 1
   ATOM 5707 CD1 A PHE B 315 ? 4.39705 18.02621 7.37095 0.174 10.80351 C ? B ? 66 CD1 1
   ATOM 5708 CD2 A PHE B 315 ? 6.07380 19.25994 6.21187 0.174 8.76194 C ? B ? 66 CD2 1
   ATOM 5709 CE1 A PHE B 315 ? 4.01011 19.17064 8.03905 0.174 9.92229 C ? B ? 66 CE1 1
   ATOM 5710 CE2 A PHE B 315 ? 5.68787 20.40910 6.87753 0.174 11.73557 C ? B ? 66 CE2 1
   ATOM 5711 CZ A PHE B 315 ? 4.65645 20.36298 7.79220 0.174 9.08045 C ? B ? 66 CZ 1
   ATOM 5712 H A PHE B 315 ? 8.35756 16.75426 6.08238 0.174 11.23281 H ? B ? 66 H 1
   ATOM 5713 HA A PHE B 315 ? 6.24728 15.78721 7.46297 0.174 14.52282 H ? B ? 66 HA 1
   ATOM 5714 HB2 A PHE B 315 ? 6.36831 17.06978 4.96018 0.174 11.83193 H ? B ? 66 HB2 1
   ATOM 5715 HB3 A PHE B 315 ? 5.04112 16.34688 5.45152 0.174 11.83193 H ? B ? 66 HB3 1
   ATOM 5716 HD1 A PHE B 315 ? 3.95857 17.22411 7.54200 0.174 12.96423 H ? B ? 66 HD1 1
   ATOM 5717 HD2 A PHE B 315 ? 6.77241 19.29518 5.59902 0.174 10.51435 H ? B ? 66 HD2 1
   ATOM 5718 HE1 A PHE B 315 ? 3.31413 19.13725 8.65501 0.174 11.90676 H ? B ? 66 HE1 1
   ATOM 5719 HE2 A PHE B 315 ? 6.12379 21.21302 6.70845 0.174 14.08270 H ? B ? 66 HE2 1
   ATOM 5720 HZ A PHE B 315 ? 4.39752 21.13493 8.24160 0.174 10.89655 H ? B ? 66 HZ 1
   ATOM 5721 N D PHE B 315 ? 7.96347 16.35569 6.75412 0.826 9.40693 N ? B ? 66 N 1
   ATOM 5722 CA D PHE B 315 ? 6.62784 15.80295 6.56823 0.826 12.40862 C ? B ? 66 CA 1
   ATOM 5723 C D PHE B 315 ? 6.63822 14.39620 5.98873 0.826 4.99089 C ? B ? 66 C 1
   ATOM 5724 O D PHE B 315 ? 5.60176 13.72719 6.01521 0.826 10.11174 O ? B ? 66 O 1
   ATOM 5725 CB D PHE B 315 ? 5.80230 16.74339 5.69173 0.826 9.91950 C ? B ? 66 CB 1
   ATOM 5726 CG D PHE B 315 ? 5.15845 17.84733 6.46745 0.826 8.29054 C ? B ? 66 CG 1
   ATOM 5727 CD1 D PHE B 315 ? 4.08053 17.57758 7.29405 0.826 10.78618 C ? B ? 66 CD1 1
   ATOM 5728 CD2 D PHE B 315 ? 5.64552 19.14051 6.40911 0.826 7.66786 C ? B ? 66 CD2 1
   ATOM 5729 CE1 D PHE B 315 ? 3.48421 18.58082 8.03274 0.826 8.87075 C ? B ? 66 CE1 1
   ATOM 5730 CE2 D PHE B 315 ? 5.05245 20.15137 7.14985 0.826 11.21639 C ? B ? 66 CE2 1
   ATOM 5731 CZ D PHE B 315 ? 3.97136 19.87045 7.95892 0.826 9.52872 C ? B ? 66 CZ 1
   ATOM 5732 H D PHE B 315 ? 8.24569 16.84068 6.10240 0.826 11.28834 H ? B ? 66 H 1
   ATOM 5733 HA D PHE B 315 ? 6.18440 15.74417 7.42892 0.826 14.89036 H ? B ? 66 HA 1
   ATOM 5734 HB2 D PHE B 315 ? 6.38272 17.14413 5.02582 0.826 11.90342 H ? B ? 66 HB2 1
   ATOM 5735 HB3 D PHE B 315 ? 5.10063 16.23402 5.25687 0.826 11.90342 H ? B ? 66 HB3 1
   ATOM 5736 HD1 D PHE B 315 ? 3.75366 16.70889 7.35257 0.826 12.94343 H ? B ? 66 HD1 1
   ATOM 5737 HD2 D PHE B 315 ? 6.37711 19.33365 5.86839 0.826 9.20145 H ? B ? 66 HD2 1
   ATOM 5738 HE1 D PHE B 315 ? 2.75630 18.38804 8.57852 0.826 10.64492 H ? B ? 66 HE1 1
   ATOM 5739 HE2 D PHE B 315 ? 5.38367 21.01902 7.10116 0.826 13.45968 H ? B ? 66 HE2 1
   ATOM 5740 HZ D PHE B 315 ? 3.57126 20.54857 8.45386 0.826 11.43448 H ? B ? 66 HZ 1
   ATOM 5741 N A GLY B 316 ? 7.82242 14.03714 5.43011 0.174 10.16567 N ? B ? 67 N 1
   ATOM 5742 CA A GLY B 316 ? 7.90623 12.72174 4.83272 0.174 8.51201 C ? B ? 67 CA 1
   ATOM 5743 C A GLY B 316 ? 8.29901 11.64009 5.81796 0.174 11.10976 C ? B ? 67 C 1
   ATOM 5744 O A GLY B 316 ? 8.02324 10.45962 5.58679 0.174 11.55742 O ? B ? 67 O 1
   ATOM 5745 H A GLY B 316 ? 8.55451 14.48732 5.39895 0.174 12.19882 H ? B ? 67 H 1
   ATOM 5746 HA2 A GLY B 316 ? 7.04310 12.48854 4.45651 0.174 10.21442 H ? B ? 67 HA2 1
   ATOM 5747 HA3 A GLY B 316 ? 8.56655 12.73737 4.12234 0.174 10.21442 H ? B ? 67 HA3 1
   ATOM 5748 N D GLY B 316 ? 7.77485 13.91985 5.49889 0.826 10.48400 N ? B ? 67 N 1
   ATOM 5749 CA D GLY B 316 ? 7.85980 12.55323 5.02440 0.826 7.73197 C ? B ? 67 CA 1
   ATOM 5750 C D GLY B 316 ? 8.33038 11.58005 6.08852 0.826 11.97054 C ? B ? 67 C 1
   ATOM 5751 O D GLY B 316 ? 7.91452 10.41657 6.10806 0.826 9.89427 O ? B ? 67 O 1
   ATOM 5752 H D GLY B 316 ? 8.50577 14.36807 5.43212 0.826 12.58082 H ? B ? 67 H 1
   ATOM 5753 HA2 D GLY B 316 ? 6.98441 12.26779 4.71927 0.826 9.27838 H ? B ? 67 HA2 1
   ATOM 5754 HA3 D GLY B 316 ? 8.48191 12.51295 4.28126 0.826 9.27838 H ? B ? 67 HA3 1
   ATOM 5755 N A MET B 317 ? 8.94426 12.02117 6.92126 0.174 9.85525 N ? B ? 68 N 1
   ATOM 5756 CA A MET B 317 ? 9.43540 11.05377 7.88855 0.174 11.68783 C ? B ? 68 CA 1
   ATOM 5757 C A MET B 317 ? 8.79286 11.15194 9.26256 0.174 13.64334 C ? B ? 68 C 1
   ATOM 5758 O A MET B 317 ? 8.85682 10.17556 10.01643 0.174 10.76095 O ? B ? 68 O 1
   ATOM 5759 CB A MET B 317 ? 10.95564 11.20087 8.07199 0.174 13.44216 C ? B ? 68 CB 1
   ATOM 5760 CG A MET B 317 ? 11.79437 10.68503 6.91665 0.174 12.39104 C ? B ? 68 CG 1
   ATOM 5761 SD A MET B 317 ? 13.55768 10.87299 7.23396 0.174 24.73394 S ? B ? 68 SD 1
   ATOM 5762 CE A MET B 317 ? 13.67710 12.64586 7.42547 0.174 11.96277 C ? B ? 68 CE 1
   ATOM 5763 H A MET B 317 ? 9.10819 12.83960 7.12837 0.174 11.82631 H ? B ? 68 H 1
   ATOM 5764 HA A MET B 317 ? 9.25632 10.17006 7.53093 0.174 14.02541 H ? B ? 68 HA 1
   ATOM 5765 HB2 A MET B 317 ? 11.16170 12.14216 8.18337 0.174 16.13061 H ? B ? 68 HB2 1
   ATOM 5766 HB3 A MET B 317 ? 11.21826 10.70768 8.86490 0.174 16.13061 H ? B ? 68 HB3 1
   ATOM 5767 HG2 A MET B 317 ? 11.60840 9.74255 6.78232 0.174 14.86927 H ? B ? 68 HG2 1
   ATOM 5768 HG3 A MET B 317 ? 11.57493 11.18413 6.11438 0.174 14.86927 H ? B ? 68 HG3 1
   ATOM 5769 HE1 A MET B 317 ? 14.54075 12.86459 7.80908 0.174 14.35534 H ? B ? 68 HE1 1
   ATOM 5770 HE2 A MET B 317 ? 13.58617 13.06435 6.55513 0.174 14.35534 H ? B ? 68 HE2 1
   ATOM 5771 HE3 A MET B 317 ? 12.96767 12.94844 8.01374 0.174 14.35534 H ? B ? 68 HE3 1
   ATOM 5772 N D MET B 317 ? 9.19198 12.04504 6.99011 0.826 9.79028 N ? B ? 68 N 1
   ATOM 5773 CA D MET B 317 ? 9.75720 11.16799 8.00451 0.826 11.80075 C ? B ? 68 CA 1
   ATOM 5774 C D MET B 317 ? 8.94428 11.13417 9.28896 0.826 13.92561 C ? B ? 68 C 1
   ATOM 5775 O D MET B 317 ? 8.97172 10.12306 9.99887 0.826 10.35357 O ? B ? 68 O 1
   ATOM 5776 CB D MET B 317 ? 11.17716 11.61058 8.37714 0.826 13.46292 C ? B ? 68 CB 1
   ATOM 5777 CG D MET B 317 ? 12.19481 11.59911 7.26351 0.826 11.08287 C ? B ? 68 CG 1
   ATOM 5778 SD D MET B 317 ? 13.84163 11.95087 7.92736 0.826 11.68722 S ? B ? 68 SD 1
   ATOM 5779 CE D MET B 317 ? 13.56276 13.45326 8.86997 0.826 17.88315 C ? B ? 68 CE 1
   ATOM 5780 H D MET B 317 ? 9.46213 12.86037 7.03324 0.826 11.74835 H ? B ? 68 H 1
   ATOM 5781 HA D MET B 317 ? 9.79692 10.27948 7.61737 0.826 14.16092 H ? B ? 68 HA 1
   ATOM 5782 HB2 D MET B 317 ? 11.13175 12.51958 8.71264 0.826 16.15552 H ? B ? 68 HB2 1
   ATOM 5783 HB3 D MET B 317 ? 11.50620 11.01716 9.07030 0.826 16.15552 H ? B ? 68 HB3 1
   ATOM 5784 HG2 D MET B 317 ? 12.20857 10.72535 6.84250 0.826 13.29946 H ? B ? 68 HG2 1
   ATOM 5785 HG3 D MET B 317 ? 11.97074 12.27918 6.60915 0.826 13.29946 H ? B ? 68 HG3 1
   ATOM 5786 HE1 D MET B 317 ? 14.41924 13.82198 9.13717 0.826 21.45980 H ? B ? 68 HE1 1
   ATOM 5787 HE2 D MET B 317 ? 13.08695 14.09066 8.31478 0.826 21.45980 H ? B ? 68 HE2 1
   ATOM 5788 HE3 D MET B 317 ? 13.03496 13.23994 9.65534 0.826 21.45980 H ? B ? 68 HE3 1
   ATOM 5789 N A SER B 318 ? 8.18326 12.27807 9.61319 0.174 9.88076 N ? B ? 69 N 1
   ATOM 5790 CA A SER B 318 ? 7.69086 12.46827 10.96763 0.174 9.43804 C ? B ? 69 CA 1
   ATOM 5791 C A SER B 318 ? 6.29945 11.87198 11.14694 0.174 9.20822 C ? B ? 69 C 1
   ATOM 5792 O A SER B 318 ? 5.52316 11.74210 10.19604 0.174 9.95010 O ? B ? 69 O 1
   ATOM 5793 CB A SER B 318 ? 7.65138 13.95750 11.31911 0.174 9.18125 C ? B ? 69 CB 1
   ATOM 5794 OG A SER B 318 ? 8.92976 14.55468 11.20318 0.174 8.52028 O ? B ? 69 OG 1
   ATOM 5795 H A SER B 318 ? 8.04377 12.94340 9.08644 0.174 11.85692 H ? B ? 69 H 1
   ATOM 5796 HA A SER B 318 ? 8.29130 12.01649 11.58104 0.174 11.32566 H ? B ? 69 HA 1
   ATOM 5797 HB2 A SER B 318 ? 7.04078 14.40570 10.71315 0.174 11.01752 H ? B ? 69 HB2 1
   ATOM 5798 HB3 A SER B 318 ? 7.34252 14.05489 12.23345 0.174 11.01752 H ? B ? 69 HB3 1
   ATOM 5799 HG A SER B 318 ? 9.21317 14.47635 10.41633 0.174 10.22435 H ? B ? 69 HG 1
   ATOM 5800 N D SER B 318 ? 8.23645 12.21010 9.61349 0.826 9.76749 N ? B ? 69 N 1
   ATOM 5801 CA D SER B 318 ? 7.70800 12.39564 10.95395 0.826 9.35504 C ? B ? 69 CA 1
   ATOM 5802 C D SER B 318 ? 6.33190 11.76068 11.12840 0.826 9.04732 C ? B ? 69 C 1
   ATOM 5803 O D SER B 318 ? 5.58970 11.52779 10.17146 0.826 9.82921 O ? B ? 69 O 1
   ATOM 5804 CB D SER B 318 ? 7.60607 13.88760 11.29096 0.826 9.18798 C ? B ? 69 CB 1
   ATOM 5805 OG D SER B 318 ? 8.85050 14.54691 11.18780 0.826 8.33504 O ? B ? 69 OG 1
   ATOM 5806 H D SER B 318 ? 8.04888 12.84945 9.06975 0.826 11.72101 H ? B ? 69 H 1
   ATOM 5807 HA D SER B 318 ? 8.31706 11.96145 11.57155 0.826 11.22606 H ? B ? 69 HA 1
   ATOM 5808 HB2 D SER B 318 ? 6.98338 14.30279 10.67389 0.826 11.02559 H ? B ? 69 HB2 1
   ATOM 5809 HB3 D SER B 318 ? 7.28185 13.97831 12.20066 0.826 11.02559 H ? B ? 69 HB3 1
   ATOM 5810 HG D SER B 318 ? 9.21315 14.36273 10.45284 0.826 10.00206 H ? B ? 69 HG 1
   ATOM 5811 N . ARG B 319 ? 5.99880 11.49250 12.38808 1.000 7.86774 N ? B ? 70 N 1
   ATOM 5812 CA . ARG B 319 ? 4.63703 11.16567 12.79545 1.000 10.71763 C ? B ? 70 CA 1
   ATOM 5813 C . ARG B 319 ? 3.95887 12.49899 13.08834 1.000 11.36673 C ? B ? 70 C 1
   ATOM 5814 O . ARG B 319 ? 4.28655 13.16109 14.07857 1.000 11.54350 O ? B ? 70 O 1
   ATOM 5815 HA . ARG B 319 ? 4.14965 10.69987 12.09803 1.000 12.86117 H ? B ? 70 HA 1
   ATOM 5816 CB A ARG B 319 ? 4.65043 10.24843 14.01176 0.449 12.50684 C ? B ? 70 CB 1
   ATOM 5817 CG A ARG B 319 ? 5.54276 9.02783 13.82623 0.449 21.04099 C ? B ? 70 CG 1
   ATOM 5818 CD A ARG B 319 ? 5.10748 7.87346 14.70539 0.449 26.07905 C ? B ? 70 CD 1
   ATOM 5819 NE A ARG B 319 ? 3.67687 7.61711 14.58353 0.449 23.36258 N ? B ? 70 NE 1
   ATOM 5820 CZ A ARG B 319 ? 3.08698 7.14546 13.49331 0.449 23.81911 C ? B ? 70 CZ 1
   ATOM 5821 NH1 A ARG B 319 ? 3.77760 6.85141 12.40376 0.449 19.50723 N ? B ? 70 NH1 1
   ATOM 5822 NH2 A ARG B 319 ? 1.76912 6.96836 13.49498 0.449 19.89589 N ? B ? 70 NH2 1
   ATOM 5823 H A ARG B 319 ? 6.57600 11.41597 13.02099 0.174 9.44131 H ? B ? 70 H 1
   ATOM 5824 HB2 A ARG B 319 ? 4.97842 10.74558 14.77737 0.449 15.00822 H ? B ? 70 HB2 1
   ATOM 5825 HB3 A ARG B 319 ? 3.74764 9.93648 14.18076 0.449 15.00822 H ? B ? 70 HB3 1
   ATOM 5826 HG2 A ARG B 319 ? 5.50040 8.73790 12.90155 0.449 25.24921 H ? B ? 70 HG2 1
   ATOM 5827 HG3 A ARG B 319 ? 6.45520 9.25989 14.05968 0.449 25.24921 H ? B ? 70 HG3 1
   ATOM 5828 HD2 A ARG B 319 ? 5.58453 7.07125 14.44123 0.449 31.29487 H ? B ? 70 HD2 1
   ATOM 5829 HD3 A ARG B 319 ? 5.30147 8.08486 15.63199 0.449 31.29487 H ? B ? 70 HD3 1
   ATOM 5830 HE A ARG B 319 ? 3.18117 7.78341 15.26633 0.449 28.03511 H ? B ? 70 HE 1
   ATOM 5831 HH11 A ARG B 319 ? 4.62998 6.96499 12.39123 0.449 23.40870 H ? B ? 70 HH11 1
   ATOM 5832 HH12 A ARG B 319 ? 3.37413 6.54670 11.70808 0.449 23.40870 H ? B ? 70 HH12 1
   ATOM 5833 HH21 A ARG B 319 ? 1.31052 7.15903 14.19707 0.449 23.87508 H ? B ? 70 HH21 1
   ATOM 5834 HH22 A ARG B 319 ? 1.37538 6.66314 12.79398 0.449 23.87508 H ? B ? 70 HH22 1
   ATOM 5835 CB C ARG B 319 ? 4.63834 10.24282 14.01194 0.551 12.49501 C ? B ? 70 CB 1
   ATOM 5836 CG C ARG B 319 ? 5.51189 9.01177 13.81173 0.551 21.11006 C ? B ? 70 CG 1
   ATOM 5837 CD C ARG B 319 ? 5.02643 7.83133 14.62953 0.551 26.13422 C ? B ? 70 CD 1
   ATOM 5838 NE C ARG B 319 ? 3.59004 7.62613 14.48159 0.551 23.35245 N ? B ? 70 NE 1
   ATOM 5839 CZ C ARG B 319 ? 2.99776 7.22414 13.36507 0.551 24.02662 C ? B ? 70 CZ 1
   ATOM 5840 NH1 C ARG B 319 ? 3.69127 6.95620 12.27058 0.551 19.57730 N ? B ? 70 NH1 1
   ATOM 5841 NH2 C ARG B 319 ? 1.67445 7.09279 13.34473 0.551 19.89371 N ? B ? 70 NH2 1
   ATOM 5842 HB2 C ARG B 319 ? 4.97709 10.73085 14.77875 0.551 14.99403 H ? B ? 70 HB2 1
   ATOM 5843 HB3 C ARG B 319 ? 3.73156 9.94390 14.18310 0.551 14.99403 H ? B ? 70 HB3 1
   ATOM 5844 HG2 C ARG B 319 ? 5.49658 8.75818 12.87559 0.551 25.33209 H ? B ? 70 HG2 1
   ATOM 5845 HG3 C ARG B 319 ? 6.41974 9.21653 14.08518 0.551 25.33209 H ? B ? 70 HG3 1
   ATOM 5846 HD2 C ARG B 319 ? 5.48066 7.02743 14.33234 0.551 31.36108 H ? B ? 70 HD2 1
   ATOM 5847 HD3 C ARG B 319 ? 5.21569 7.99192 15.56723 0.551 31.36108 H ? B ? 70 HD3 1
   ATOM 5848 HE C ARG B 319 ? 3.09211 7.77635 15.16651 0.551 28.02296 H ? B ? 70 HE 1
   ATOM 5849 HH11 C ARG B 319 ? 4.54703 7.04139 12.27215 0.551 23.49278 H ? B ? 70 HH11 1
   ATOM 5850 HH12 C ARG B 319 ? 3.28626 6.69686 11.55762 0.551 23.49278 H ? B ? 70 HH12 1
   ATOM 5851 HH21 C ARG B 319 ? 1.21409 7.26778 14.04974 0.551 23.87247 H ? B ? 70 HH21 1
   ATOM 5852 HH22 C ARG B 319 ? 1.27912 6.83287 12.62657 0.551 23.87247 H ? B ? 70 HH22 1
   ATOM 5853 H D ARG B 319 ? 6.55866 11.49376 13.04088 0.826 9.44131 H ? B ? 70 H 1
   ATOM 5854 N A ILE B 320 ? 3.03230 12.90334 12.22032 0.166 9.46582 N ? B ? 71 N 1
   ATOM 5855 CA A ILE B 320 ? 2.38360 14.20749 12.30509 0.166 9.56181 C ? B ? 71 CA 1
   ATOM 5856 C A ILE B 320 ? 0.98532 14.03267 12.87518 0.166 12.47274 C ? B ? 71 C 1
   ATOM 5857 O A ILE B 320 ? 0.27512 13.07912 12.53229 0.166 9.52030 O ? B ? 71 O 1
   ATOM 5858 CB A ILE B 320 ? 2.32401 14.89338 10.92537 0.166 9.54766 C ? B ? 71 CB 1
   ATOM 5859 CG1 A ILE B 320 ? 3.72849 15.04125 10.33579 0.166 9.83424 C ? B ? 71 CG1 1
   ATOM 5860 CG2 A ILE B 320 ? 1.63243 16.25029 11.03190 0.166 8.53808 C ? B ? 71 CG2 1
   ATOM 5861 CD1 A ILE B 320 ? 4.63587 15.95095 11.12896 0.166 9.66042 C ? B ? 71 CD1 1
   ATOM 5862 H A ILE B 320 ? 2.75769 12.42721 11.55888 0.166 11.35900 H ? B ? 71 H 1
   ATOM 5863 HA A ILE B 320 ? 2.89469 14.76986 12.90794 0.166 11.47419 H ? B ? 71 HA 1
   ATOM 5864 HB A ILE B 320 ? 1.80430 14.33234 10.32868 0.166 11.45720 H ? B ? 71 HB 1
   ATOM 5865 HG12 A ILE B 320 ? 4.14506 14.16591 10.30186 0.166 11.80110 H ? B ? 71 HG12 1
   ATOM 5866 HG13 A ILE B 320 ? 3.65288 15.40760 9.44082 0.166 11.80110 H ? B ? 71 HG13 1
   ATOM 5867 HG21 A ILE B 320 ? 1.78675 16.74847 10.21404 0.166 10.24571 H ? B ? 71 HG21 1
   ATOM 5868 HG22 A ILE B 320 ? 0.68107 16.11069 11.15967 0.166 10.24571 H ? B ? 71 HG22 1
   ATOM 5869 HG23 A ILE B 320 ? 2.00031 16.73374 11.78810 0.166 10.24571 H ? B ? 71 HG23 1
   ATOM 5870 HD11 A ILE B 320 ? 5.48396 16.03335 10.66544 0.166 11.59252 H ? B ? 71 HD11 1
   ATOM 5871 HD12 A ILE B 320 ? 4.21716 16.82216 11.20996 0.166 11.59252 H ? B ? 71 HD12 1
   ATOM 5872 HD13 A ILE B 320 ? 4.77581 15.56809 12.00916 0.166 11.59252 H ? B ? 71 HD13 1
   ATOM 5873 N B ILE B 320 ? 3.04357 12.90640 12.21201 0.388 9.41889 N ? B ? 71 N 1
   ATOM 5874 CA B ILE B 320 ? 2.39139 14.20900 12.29641 0.388 9.55213 C ? B ? 71 CA 1
   ATOM 5875 C B ILE B 320 ? 1.06592 14.04175 13.02040 0.388 12.81236 C ? B ? 71 C 1
   ATOM 5876 O B ILE B 320 ? 0.34748 13.05711 12.80718 0.388 9.00291 O ? B ? 71 O 1
   ATOM 5877 CB B ILE B 320 ? 2.17056 14.82718 10.90153 0.388 9.51356 C ? B ? 71 CB 1
   ATOM 5878 CG1 B ILE B 320 ? 3.48754 14.89207 10.12465 0.388 9.14300 C ? B ? 71 CG1 1
   ATOM 5879 CG2 B ILE B 320 ? 1.55692 16.22182 11.03379 0.388 8.51408 C ? B ? 71 CG2 1
   ATOM 5880 CD1 B ILE B 320 ? 4.44960 15.94579 10.62902 0.388 9.94100 C ? B ? 71 CD1 1
   ATOM 5881 H B ILE B 320 ? 2.77823 12.43375 11.54433 0.388 11.30268 H ? B ? 71 H 1
   ATOM 5882 HA B ILE B 320 ? 2.95835 14.80858 12.80628 0.388 11.46257 H ? B ? 71 HA 1
   ATOM 5883 HB B ILE B 320 ? 1.55614 14.26009 10.40980 0.388 11.41629 H ? B ? 71 HB 1
   ATOM 5884 HG12 B ILE B 320 ? 3.93071 14.03184 10.19183 0.388 10.97161 H ? B ? 71 HG12 1
   ATOM 5885 HG13 B ILE B 320 ? 3.29108 15.09243 9.19612 0.388 10.97161 H ? B ? 71 HG13 1
   ATOM 5886 HG21 B ILE B 320 ? 1.58774 16.66354 10.17075 0.388 10.21692 H ? B ? 71 HG21 1
   ATOM 5887 HG22 B ILE B 320 ? 0.63681 16.13534 11.32844 0.388 10.21692 H ? B ? 71 HG22 1
   ATOM 5888 HG23 B ILE B 320 ? 2.06607 16.73050 11.68410 0.388 10.21692 H ? B ? 71 HG23 1
   ATOM 5889 HD11 B ILE B 320 ? 5.31274 15.81345 10.20668 0.388 11.92922 H ? B ? 71 HD11 1
   ATOM 5890 HD12 B ILE B 320 ? 4.10269 16.82343 10.40475 0.388 11.92922 H ? B ? 71 HD12 1
   ATOM 5891 HD13 B ILE B 320 ? 4.53564 15.86014 11.59140 0.388 11.92922 H ? B ? 71 HD13 1
   ATOM 5892 N D ILE B 320 ? 3.02478 12.90018 12.22780 0.446 9.39369 N ? B ? 71 N 1
   ATOM 5893 CA D ILE B 320 ? 2.34011 14.18088 12.35974 0.446 9.54496 C ? B ? 71 CA 1
   ATOM 5894 C D ILE B 320 ? 0.93979 13.94492 12.90528 0.446 12.68775 C ? B ? 71 C 1
   ATOM 5895 O D ILE B 320 ? 0.23199 13.02931 12.46531 0.446 9.41151 O ? B ? 71 O 1
   ATOM 5896 CB D ILE B 320 ? 2.27972 14.93023 11.01296 0.446 9.54705 C ? B ? 71 CB 1
   ATOM 5897 CG1 D ILE B 320 ? 3.68485 15.10493 10.43021 0.446 9.94361 C ? B ? 71 CG1 1
   ATOM 5898 CG2 D ILE B 320 ? 1.60133 16.29046 11.18551 0.446 8.48866 C ? B ? 71 CG2 1
   ATOM 5899 CD1 D ILE B 320 ? 4.64930 15.83262 11.34472 0.446 9.54827 C ? B ? 71 CD1 1
   ATOM 5900 H D ILE B 320 ? 2.76781 12.43878 11.54907 0.446 11.27244 H ? B ? 71 H 1
   ATOM 5901 HA D ILE B 320 ? 2.82987 14.72853 12.99308 0.446 11.45396 H ? B ? 71 HA 1
   ATOM 5902 HB D ILE B 320 ? 1.75460 14.39799 10.39500 0.446 11.45648 H ? B ? 71 HB 1
   ATOM 5903 HG12 D ILE B 320 ? 4.05669 14.22768 10.24838 0.446 11.93234 H ? B ? 71 HG12 1
   ATOM 5904 HG13 D ILE B 320 ? 3.61843 15.61417 9.60731 0.446 11.93234 H ? B ? 71 HG13 1
   ATOM 5905 HG21 D ILE B 320 ? 1.73297 16.81354 10.37931 0.446 10.18641 H ? B ? 71 HG21 1
   ATOM 5906 HG22 D ILE B 320 ? 0.65354 16.15335 11.33977 0.446 10.18641 H ? B ? 71 HG22 1
   ATOM 5907 HG23 D ILE B 320 ? 1.99733 16.74687 11.94430 0.446 10.18641 H ? B ? 71 HG23 1
   ATOM 5908 HD11 D ILE B 320 ? 5.46252 16.02923 10.85389 0.446 11.45794 H ? B ? 71 HD11 1
   ATOM 5909 HD12 D ILE B 320 ? 4.23729 16.65741 11.64617 0.446 11.45794 H ? B ? 71 HD12 1
   ATOM 5910 HD13 D ILE B 320 ? 4.85109 15.26621 12.10587 0.446 11.45794 H ? B ? 71 HD13 1
   ATOM 5911 N A GLY B 321 ? 0.58452 14.96162 13.74423 0.166 9.54099 N ? B ? 72 N 1
   ATOM 5912 CA A GLY B 321 ? -0.76138 14.99303 14.27396 0.166 9.95185 C ? B ? 72 CA 1
   ATOM 5913 C A GLY B 321 ? -1.31511 16.40662 14.24419 0.166 9.99948 C ? B ? 72 C 1
   ATOM 5914 O A GLY B 321 ? -0.66989 17.33930 13.76035 0.166 8.36324 O ? B ? 72 O 1
   ATOM 5915 H A GLY B 321 ? 1.08852 15.59154 14.04220 0.166 11.44921 H ? B ? 72 H 1
   ATOM 5916 HA2 A GLY B 321 ? -1.33659 14.42046 13.74274 0.166 11.94223 H ? B ? 72 HA2 1
   ATOM 5917 HA3 A GLY B 321 ? -0.76064 14.67657 15.19089 0.166 11.94223 H ? B ? 72 HA3 1
   ATOM 5918 N B GLY B 321 ? 0.73419 15.00532 13.86523 0.388 9.44953 N ? B ? 72 N 1
   ATOM 5919 CA B GLY B 321 ? -0.53194 14.98598 14.57351 0.388 10.00858 C ? B ? 72 CA 1
   ATOM 5920 C B GLY B 321 ? -1.16334 16.35998 14.57125 0.388 9.71908 C ? B ? 72 C 1
   ATOM 5921 O B GLY B 321 ? -0.48210 17.37725 14.44130 0.388 7.43407 O ? B ? 72 O 1
   ATOM 5922 H B GLY B 321 ? 1.22866 15.68526 14.04625 0.388 11.33946 H ? B ? 72 H 1
   ATOM 5923 HA2 B GLY B 321 ? -1.13861 14.36215 14.14492 0.388 12.01031 H ? B ? 72 HA2 1
   ATOM 5924 HA3 B GLY B 321 ? -0.39031 14.70824 15.49204 0.388 12.01031 H ? B ? 72 HA3 1
   ATOM 5925 N D GLY B 321 ? 0.54002 14.77465 13.86822 0.446 9.80908 N ? B ? 72 N 1
   ATOM 5926 CA D GLY B 321 ? -0.80522 14.75497 14.39630 0.446 9.72904 C ? B ? 72 CA 1
   ATOM 5927 C D GLY B 321 ? -1.34136 16.16921 14.52482 0.446 9.60346 C ? B ? 72 C 1
   ATOM 5928 O D GLY B 321 ? -0.69553 17.13825 14.12006 0.446 7.96166 O ? B ? 72 O 1
   ATOM 5929 H D GLY B 321 ? 1.04569 15.36661 14.23358 0.446 11.77091 H ? B ? 72 H 1
   ATOM 5930 HA2 D GLY B 321 ? -1.38471 14.25197 13.80293 0.446 11.67487 H ? B ? 72 HA2 1
   ATOM 5931 HA3 D GLY B 321 ? -0.80949 14.33657 15.27141 0.446 11.67487 H ? B ? 72 HA3 1
   ATOM 5932 N A MET B 322 ? -2.52998 16.53786 14.76962 0.166 11.16248 N ? B ? 73 N 1
   ATOM 5933 CA A MET B 322 ? -3.16223 17.84892 14.90399 0.166 11.09696 C ? B ? 73 CA 1
   ATOM 5934 C A MET B 322 ? -4.18061 17.76137 16.02618 0.166 12.80587 C ? B ? 73 C 1
   ATOM 5935 O A MET B 322 ? -5.08753 16.92476 15.97134 0.166 12.64839 O ? B ? 73 O 1
   ATOM 5936 CB A MET B 322 ? -3.82588 18.28378 13.59990 0.166 12.80563 C ? B ? 73 CB 1
   ATOM 5937 CG A MET B 322 ? -4.42925 19.67708 13.66142 0.166 12.77468 C ? B ? 73 CG 1
   ATOM 5938 SD A MET B 322 ? -4.74754 20.38459 12.03530 0.166 8.03484 S ? B ? 73 SD 1
   ATOM 5939 CE A MET B 322 ? -5.87956 19.17818 11.34601 0.166 15.19177 C ? B ? 73 CE 1
   ATOM 5940 H A MET B 322 ? -3.00955 15.88396 15.05602 0.166 13.39500 H ? B ? 73 H 1
   ATOM 5941 HA A MET B 322 ? -2.48627 18.50890 15.12400 0.166 13.31637 H ? B ? 73 HA 1
   ATOM 5942 HB2 A MET B 322 ? -3.16079 18.27895 12.89383 0.166 15.36677 H ? B ? 73 HB2 1
   ATOM 5943 HB3 A MET B 322 ? -4.53848 17.66048 13.38870 0.166 15.36677 H ? B ? 73 HB3 1
   ATOM 5944 HG2 A MET B 322 ? -5.27299 19.63358 14.13799 0.166 15.32964 H ? B ? 73 HG2 1
   ATOM 5945 HG3 A MET B 322 ? -3.81490 20.26547 14.12753 0.166 15.32964 H ? B ? 73 HG3 1
   ATOM 5946 HE1 A MET B 322 ? -6.14074 19.46253 10.45616 0.166 18.23014 H ? B ? 73 HE1 1
   ATOM 5947 HE2 A MET B 322 ? -5.43472 18.31738 11.30094 0.166 18.23014 H ? B ? 73 HE2 1
   ATOM 5948 HE3 A MET B 322 ? -6.66163 19.11690 11.91655 0.166 18.23014 H ? B ? 73 HE3 1
   ATOM 5949 N B MET B 322 ? -2.48958 16.38059 14.70365 0.388 10.92546 N ? B ? 73 N 1
   ATOM 5950 CA B MET B 322 ? -3.25994 17.61994 14.79046 0.388 11.02458 C ? B ? 73 CA 1
   ATOM 5951 C B MET B 322 ? -4.10309 17.55076 16.05384 0.388 13.05203 C ? B ? 73 C 1
   ATOM 5952 O B MET B 322 ? -5.00329 16.71157 16.15700 0.388 12.17149 O ? B ? 73 O 1
   ATOM 5953 CB B MET B 322 ? -4.13927 17.82059 13.55826 0.388 15.70522 C ? B ? 73 CB 1
   ATOM 5954 CG B MET B 322 ? -5.24736 18.85999 13.74119 0.388 12.05364 C ? B ? 73 CG 1
   ATOM 5955 SD B MET B 322 ? -6.00347 19.32213 12.16772 0.388 25.17376 S ? B ? 73 SD 1
   ATOM 5956 CE B MET B 322 ? -4.73878 20.39466 11.50142 0.388 9.90316 C ? B ? 73 CE 1
   ATOM 5957 H B MET B 322 ? -2.97591 15.67260 14.74643 0.388 13.11057 H ? B ? 73 H 1
   ATOM 5958 HA B MET B 322 ? -2.65132 18.37336 14.84378 0.388 13.22951 H ? B ? 73 HA 1
   ATOM 5959 HB2 B MET B 322 ? -3.57953 18.11359 12.82223 0.388 18.84628 H ? B ? 73 HB2 1
   ATOM 5960 HB3 B MET B 322 ? -4.56175 16.97571 13.33786 0.388 18.84628 H ? B ? 73 HB3 1
   ATOM 5961 HG2 B MET B 322 ? -5.93862 18.49246 14.31389 0.388 14.46438 H ? B ? 73 HG2 1
   ATOM 5962 HG3 B MET B 322 ? -4.87263 19.65877 14.14420 0.388 14.46438 H ? B ? 73 HG3 1
   ATOM 5963 HE1 B MET B 322 ? -4.99567 20.66807 10.60691 0.388 11.88381 H ? B ? 73 HE1 1
   ATOM 5964 HE2 B MET B 322 ? -4.65175 21.17341 12.07315 0.388 11.88381 H ? B ? 73 HE2 1
   ATOM 5965 HE3 B MET B 322 ? -3.89847 19.91108 11.47098 0.388 11.88381 H ? B ? 73 HE3 1
   ATOM 5966 N D MET B 322 ? -2.53820 16.25966 15.09213 0.446 10.87686 N ? B ? 73 N 1
   ATOM 5967 CA D MET B 322 ? -3.15102 17.55468 15.34252 0.446 12.14683 C ? B ? 73 CA 1
   ATOM 5968 C D MET B 322 ? -3.96374 17.47493 16.62254 0.446 13.77381 C ? B ? 73 C 1
   ATOM 5969 O D MET B 322 ? -4.66543 16.48691 16.85593 0.446 8.27681 O ? B ? 73 O 1
   ATOM 5970 CB D MET B 322 ? -4.04724 17.98765 14.18421 0.446 11.60615 C ? B ? 73 CB 1
   ATOM 5971 CG D MET B 322 ? -4.42868 19.44424 14.24621 0.446 12.95703 C ? B ? 73 CG 1
   ATOM 5972 SD D MET B 322 ? -5.56793 19.91917 12.92379 0.446 19.27688 S ? B ? 73 SD 1
   ATOM 5973 CE D MET B 322 ? -4.65351 19.46070 11.43881 0.446 17.55707 C ? B ? 73 CE 1
   ATOM 5974 H D MET B 322 ? -3.01297 15.58676 15.33993 0.446 13.05225 H ? B ? 73 H 1
   ATOM 5975 HA D MET B 322 ? -2.45291 18.22014 15.44598 0.446 14.57622 H ? B ? 73 HA 1
   ATOM 5976 HB2 D MET B 322 ? -3.57708 17.83677 13.34929 0.446 13.92739 H ? B ? 73 HB2 1
   ATOM 5977 HB3 D MET B 322 ? -4.86319 17.46355 14.20488 0.446 13.92739 H ? B ? 73 HB3 1
   ATOM 5978 HG2 D MET B 322 ? -4.86226 19.62246 15.09541 0.446 15.54845 H ? B ? 73 HG2 1
   ATOM 5979 HG3 D MET B 322 ? -3.62803 19.98539 14.16247 0.446 15.54845 H ? B ? 73 HG3 1
   ATOM 5980 HE1 D MET B 322 ? -5.15095 19.75257 10.65890 0.446 21.06849 H ? B ? 73 HE1 1
   ATOM 5981 HE2 D MET B 322 ? -3.78467 19.89161 11.45731 0.446 21.06849 H ? B ? 73 HE2 1
   ATOM 5982 HE3 D MET B 322 ? -4.54445 18.49703 11.42001 0.446 21.06849 H ? B ? 73 HE3 1
   ATOM 5983 N A GLU B 323 ? -4.03024 18.61269 17.03587 0.166 10.91006 N ? B ? 74 N 1
   ATOM 5984 CA A GLU B 323 ? -4.85293 18.57688 18.23384 0.166 11.13232 C ? B ? 74 CA 1
   ATOM 5985 C A GLU B 323 ? -5.56199 19.91103 18.41072 0.166 11.61446 C ? B ? 74 C 1
   ATOM 5986 O A GLU B 323 ? -5.04011 20.96286 18.03260 0.166 11.26623 O ? B ? 74 O 1
   ATOM 5987 CB A GLU B 323 ? -3.99889 18.27333 19.47051 0.166 11.45417 C ? B ? 74 CB 1
   ATOM 5988 CG A GLU B 323 ? -3.13655 17.02822 19.32916 0.166 16.00714 C ? B ? 74 CG 1
   ATOM 5989 CD A GLU B 323 ? -3.95981 15.77073 19.44686 0.166 16.94314 C ? B ? 74 CD 1
   ATOM 5990 OE1 A GLU B 323 ? -5.01000 15.83751 20.12127 0.166 21.67184 O ? B ? 74 OE1 1
   ATOM 5991 OE2 A GLU B 323 ? -3.57525 14.72750 18.86956 0.166 18.54533 O ? B ? 74 OE2 1
   ATOM 5992 H A GLU B 323 ? -3.43976 19.23782 17.04785 0.166 13.09209 H ? B ? 74 H 1
   ATOM 5993 HA A GLU B 323 ? -5.52852 17.88589 18.15013 0.166 13.35880 H ? B ? 74 HA 1
   ATOM 5994 HB2 A GLU B 323 ? -3.40854 19.02543 19.63398 0.166 13.74502 H ? B ? 74 HB2 1
   ATOM 5995 HB3 A GLU B 323 ? -4.58678 18.14166 20.23074 0.166 13.74502 H ? B ? 74 HB3 1
   ATOM 5996 HG2 A GLU B 323 ? -2.70738 17.03197 18.45927 0.166 19.20859 H ? B ? 74 HG2 1
   ATOM 5997 HG3 A GLU B 323 ? -2.46591 17.02090 20.02994 0.166 19.20859 H ? B ? 74 HG3 1
   ATOM 5998 N B GLU B 323 ? -3.81821 18.42793 17.01053 0.388 10.66286 N ? B ? 74 N 1
   ATOM 5999 CA B GLU B 323 ? -4.47195 18.40173 18.31159 0.388 10.38557 C ? B ? 74 CA 1
   ATOM 6000 C B GLU B 323 ? -5.20265 19.71572 18.53627 0.388 11.66674 C ? B ? 74 C 1
   ATOM 6001 O B GLU B 323 ? -4.58027 20.78315 18.55354 0.388 11.54096 O ? B ? 74 O 1
   ATOM 6002 CB B GLU B 323 ? -3.45479 18.15511 19.42684 0.388 11.47945 C ? B ? 74 CB 1
   ATOM 6003 CG B GLU B 323 ? -2.76729 16.80356 19.34356 0.388 17.34921 C ? B ? 74 CG 1
   ATOM 6004 CD B GLU B 323 ? -3.75273 15.66295 19.44350 0.388 16.90626 C ? B ? 74 CD 1
   ATOM 6005 OE1 B GLU B 323 ? -4.83153 15.87382 20.03758 0.388 22.09665 O ? B ? 74 OE1 1
   ATOM 6006 OE2 B GLU B 323 ? -3.46236 14.56509 18.92075 0.388 19.14126 O ? B ? 74 OE2 1
   ATOM 6007 H B GLU B 323 ? -3.23918 19.05823 16.92657 0.388 12.79545 H ? B ? 74 H 1
   ATOM 6008 HA B GLU B 323 ? -5.12899 17.68826 18.32430 0.388 12.46270 H ? B ? 74 HA 1
   ATOM 6009 HB2 B GLU B 323 ? -2.76876 18.83923 19.37944 0.388 13.77535 H ? B ? 74 HB2 1
   ATOM 6010 HB3 B GLU B 323 ? -3.91183 18.20222 20.28112 0.388 13.77535 H ? B ? 74 HB3 1
   ATOM 6011 HG2 B GLU B 323 ? -2.30537 16.73204 18.49361 0.388 20.81907 H ? B ? 74 HG2 1
   ATOM 6012 HG3 B GLU B 323 ? -2.13361 16.72206 20.07343 0.388 20.81907 H ? B ? 74 HG3 1
   ATOM 6013 N D GLU B 323 ? -3.86168 18.51496 17.44548 0.446 10.43081 N ? B ? 74 N 1
   ATOM 6014 CA D GLU B 323 ? -4.60190 18.61724 18.69380 0.446 10.35485 C ? B ? 74 CA 1
   ATOM 6015 C D GLU B 323 ? -5.43408 19.89048 18.67769 0.446 11.41093 C ? B ? 74 C 1
   ATOM 6016 O D GLU B 323 ? -4.90911 20.97724 18.41380 0.446 11.74596 O ? B ? 74 O 1
   ATOM 6017 CB D GLU B 323 ? -3.66057 18.63258 19.90162 0.446 11.14590 C ? B ? 74 CB 1
   ATOM 6018 CG D GLU B 323 ? -2.74388 17.42815 20.01768 0.446 17.10027 C ? B ? 74 CG 1
   ATOM 6019 CD D GLU B 323 ? -3.48646 16.14844 20.34090 0.446 19.35940 C ? B ? 74 CD 1
   ATOM 6020 OE1 D GLU B 323 ? -4.63130 16.22174 20.83773 0.446 18.45937 O ? B ? 74 OE1 1
   ATOM 6021 OE2 D GLU B 323 ? -2.91744 15.06398 20.09859 0.446 11.90890 O ? B ? 74 OE2 1
   ATOM 6022 H D GLU B 323 ? -3.35397 19.19264 17.29520 0.446 12.51699 H ? B ? 74 H 1
   ATOM 6023 HA D GLU B 323 ? -5.19513 17.85419 18.77584 0.446 12.42584 H ? B ? 74 HA 1
   ATOM 6024 HB2 D GLU B 323 ? -3.09849 19.42091 19.84246 0.446 13.37509 H ? B ? 74 HB2 1
   ATOM 6025 HB3 D GLU B 323 ? -4.19760 18.66784 20.70862 0.446 13.37509 H ? B ? 74 HB3 1
   ATOM 6026 HG2 D GLU B 323 ? -2.28224 17.30097 19.17411 0.446 20.52034 H ? B ? 74 HG2 1
   ATOM 6027 HG3 D GLU B 323 ? -2.10145 17.58818 20.72661 0.446 20.52034 H ? B ? 74 HG3 1
   ATOM 6028 N A VAL B 324 ? -6.75769 19.86067 18.98950 0.166 12.32586 N ? B ? 75 N 1
   ATOM 6029 CA A VAL B 324 ? -7.54950 21.05133 19.27779 0.166 12.17889 C ? B ? 75 CA 1
   ATOM 6030 C A VAL B 324 ? -7.83382 21.06942 20.77394 0.166 14.14614 C ? B ? 75 C 1
   ATOM 6031 O A VAL B 324 ? -8.45352 20.13980 21.30650 0.166 12.09424 O ? B ? 75 O 1
   ATOM 6032 CB A VAL B 324 ? -8.85442 21.08506 18.46615 0.166 13.44683 C ? B ? 75 CB 1
   ATOM 6033 CG1 A VAL B 324 ? -8.56064 21.30815 16.98599 0.166 12.44102 C ? B ? 75 CG1 1
   ATOM 6034 CG2 A VAL B 324 ? -9.64059 19.79804 18.67207 0.166 11.93895 C ? B ? 75 CG2 1
   ATOM 6035 H A VAL B 324 ? -7.14046 19.12917 19.23030 0.166 14.79104 H ? B ? 75 H 1
   ATOM 6036 HA A VAL B 324 ? -7.03474 21.84243 19.05399 0.166 14.61469 H ? B ? 75 HA 1
   ATOM 6037 HB A VAL B 324 ? -9.39893 21.82503 18.77737 0.166 16.13622 H ? B ? 75 HB 1
   ATOM 6038 HG11 A VAL B 324 ? -9.35162 21.67199 16.55837 0.166 14.92924 H ? B ? 75 HG11 1
   ATOM 6039 HG12 A VAL B 324 ? -7.82232 21.93150 16.90102 0.166 14.92924 H ? B ? 75 HG12 1
   ATOM 6040 HG13 A VAL B 324 ? -8.32550 20.45949 16.57930 0.166 14.92924 H ? B ? 75 HG13 1
   ATOM 6041 HG21 A VAL B 324 ? -10.41032 19.80029 18.08181 0.166 14.32676 H ? B ? 75 HG21 1
   ATOM 6042 HG22 A VAL B 324 ? -9.06843 19.04218 18.46664 0.166 14.32676 H ? B ? 75 HG22 1
   ATOM 6043 HG23 A VAL B 324 ? -9.93235 19.75058 19.59594 0.166 14.32676 H ? B ? 75 HG23 1
   ATOM 6044 N B VAL B 324 ? -6.51643 19.63334 18.71580 0.388 11.83810 N ? B ? 75 N 1
   ATOM 6045 CA B VAL B 324 ? -7.34999 20.79188 19.01074 0.388 12.21651 C ? B ? 75 CA 1
   ATOM 6046 C B VAL B 324 ? -7.59132 20.81638 20.51434 0.388 14.96387 C ? B ? 75 C 1
   ATOM 6047 O B VAL B 324 ? -8.15105 19.86852 21.07912 0.388 9.74034 O ? B ? 75 O 1
   ATOM 6048 CB B VAL B 324 ? -8.67334 20.74690 18.23039 0.388 13.79937 C ? B ? 75 CB 1
   ATOM 6049 CG1 B VAL B 324 ? -9.49298 22.00065 18.50829 0.388 19.23781 C ? B ? 75 CG1 1
   ATOM 6050 CG2 B VAL B 324 ? -8.40475 20.57345 16.73478 0.388 12.82428 C ? B ? 75 CG2 1
   ATOM 6051 H B VAL B 324 ? -6.95885 18.89727 18.67035 0.388 14.20573 H ? B ? 75 H 1
   ATOM 6052 HA B VAL B 324 ? -6.88241 21.60380 18.75964 0.388 14.65983 H ? B ? 75 HA 1
   ATOM 6053 HB B VAL B 324 ? -9.19457 19.98338 18.52412 0.388 16.55927 H ? B ? 75 HB 1
   ATOM 6054 HG11 B VAL B 324 ? -10.29727 21.97868 17.96650 0.388 23.08538 H ? B ? 75 HG11 1
   ATOM 6055 HG12 B VAL B 324 ? -9.72836 22.02199 19.44906 0.388 23.08538 H ? B ? 75 HG12 1
   ATOM 6056 HG13 B VAL B 324 ? -8.96303 22.78098 18.28213 0.388 23.08538 H ? B ? 75 HG13 1
   ATOM 6057 HG21 B VAL B 324 ? -9.24098 20.66244 16.25135 0.388 15.38915 H ? B ? 75 HG21 1
   ATOM 6058 HG22 B VAL B 324 ? -7.78060 21.25695 16.44467 0.388 15.38915 H ? B ? 75 HG22 1
   ATOM 6059 HG23 B VAL B 324 ? -8.02628 19.69352 16.58186 0.388 15.38915 H ? B ? 75 HG23 1
   ATOM 6060 N D VAL B 324 ? -6.72627 19.75435 18.95292 0.446 12.33538 N ? B ? 75 N 1
   ATOM 6061 CA D VAL B 324 ? -7.61890 20.89232 19.13787 0.446 12.19665 C ? B ? 75 CA 1
   ATOM 6062 C D VAL B 324 ? -7.78778 21.09663 20.63743 0.446 14.44026 C ? B ? 75 C 1
   ATOM 6063 O D VAL B 324 ? -8.28301 20.20610 21.33963 0.446 11.99163 O ? B ? 75 O 1
   ATOM 6064 CB D VAL B 324 ? -8.97084 20.66624 18.44399 0.446 13.67738 C ? B ? 75 CB 1
   ATOM 6065 CG1 D VAL B 324 ? -10.07999 21.35693 19.21736 0.446 18.07125 C ? B ? 75 CG1 1
   ATOM 6066 CG2 D VAL B 324 ? -8.91010 21.16924 17.00644 0.446 11.65918 C ? B ? 75 CG2 1
   ATOM 6067 H D VAL B 324 ? -7.11861 18.99397 19.03952 0.446 14.80247 H ? B ? 75 H 1
   ATOM 6068 HA D VAL B 324 ? -7.22088 21.69087 18.75736 0.446 14.63600 H ? B ? 75 HA 1
   ATOM 6069 HB D VAL B 324 ? -9.16955 19.71706 18.42269 0.446 16.41287 H ? B ? 75 HB 1
   ATOM 6070 HG11 D VAL B 324 ? -10.86874 21.41354 18.65560 0.446 21.68552 H ? B ? 75 HG11 1
   ATOM 6071 HG12 D VAL B 324 ? -10.27793 20.84080 20.01444 0.446 21.68552 H ? B ? 75 HG12 1
   ATOM 6072 HG13 D VAL B 324 ? -9.78538 22.24742 19.46460 0.446 21.68552 H ? B ? 75 HG13 1
   ATOM 6073 HG21 D VAL B 324 ? -9.76228 20.99829 16.57578 0.446 13.99103 H ? B ? 75 HG21 1
   ATOM 6074 HG22 D VAL B 324 ? -8.72784 22.12194 17.01265 0.446 13.99103 H ? B ? 75 HG22 1
   ATOM 6075 HG23 D VAL B 324 ? -8.20243 20.70013 16.53736 0.446 13.99103 H ? B ? 75 HG23 1
   ATOM 6076 N A THR B 325 ? -7.37247 22.11904 21.45072 0.166 10.50529 N ? B ? 76 N 1
   ATOM 6077 CA A THR B 325 ? -7.56631 22.26361 22.88899 0.166 11.89817 C ? B ? 76 CA 1
   ATOM 6078 C A THR B 325 ? -7.95501 23.70719 23.18425 0.166 10.37862 C ? B ? 76 C 1
   ATOM 6079 O A THR B 325 ? -8.05782 24.51738 22.25436 0.166 10.68942 O ? B ? 76 O 1
   ATOM 6080 CB A THR B 325 ? -6.30533 21.88078 23.66252 0.166 10.86325 C ? B ? 76 CB 1
   ATOM 6081 OG1 A THR B 325 ? -5.45477 23.02544 23.79951 0.166 10.89597 O ? B ? 76 OG1 1
   ATOM 6082 CG2 A THR B 325 ? -5.55620 20.77534 22.93980 0.166 10.50817 C ? B ? 76 CG2 1
   ATOM 6083 H A THR B 325 ? -6.93792 22.76957 21.09355 0.166 12.60636 H ? B ? 76 H 1
   ATOM 6084 HA A THR B 325 ? -8.27487 21.67084 23.18473 0.166 14.27782 H ? B ? 76 HA 1
   ATOM 6085 HB A THR B 325 ? -6.55105 21.55899 24.54398 0.166 13.03591 H ? B ? 76 HB 1
   ATOM 6086 HG1 A THR B 325 ? -4.78459 22.83106 24.26714 0.166 13.07518 H ? B ? 76 HG1 1
   ATOM 6087 HG21 A THR B 325 ? -4.78288 20.50434 23.45888 0.166 12.60982 H ? B ? 76 HG21 1
   ATOM 6088 HG22 A THR B 325 ? -6.13632 20.00798 22.81519 0.166 12.60982 H ? B ? 76 HG22 1
   ATOM 6089 HG23 A THR B 325 ? -5.25836 21.08909 22.07161 0.166 12.60982 H ? B ? 76 HG23 1
   ATOM 6090 N B THR B 325 ? -7.15842 21.88778 21.16260 0.388 10.30301 N ? B ? 76 N 1
   ATOM 6091 CA B THR B 325 ? -7.23928 22.06030 22.60328 0.388 13.01534 C ? B ? 76 CA 1
   ATOM 6092 C B THR B 325 ? -7.84444 23.41260 22.90873 0.388 10.29261 C ? B ? 76 C 1
   ATOM 6093 O B THR B 325 ? -8.10289 24.21346 21.99593 0.388 11.36709 O ? B ? 76 O 1
   ATOM 6094 CB B THR B 325 ? -5.84657 21.94749 23.24774 0.388 10.80824 C ? B ? 76 CB 1
   ATOM 6095 OG1 B THR B 325 ? -5.07666 23.11655 22.93894 0.388 7.85305 O ? B ? 76 OG1 1
   ATOM 6096 CG2 B THR B 325 ? -5.11605 20.71612 22.73284 0.388 9.37961 C ? B ? 76 CG2 1
   ATOM 6097 H B THR B 325 ? -6.79625 22.56047 20.76773 0.388 12.36362 H ? B ? 76 H 1
   ATOM 6098 HA B THR B 325 ? -7.80563 21.37024 22.98269 0.388 15.61842 H ? B ? 76 HA 1
   ATOM 6099 HB B THR B 325 ? -5.94305 21.86715 24.20958 0.388 12.96990 H ? B ? 76 HB 1
   ATOM 6100 HG1 B THR B 325 ? -4.32370 23.07054 23.30844 0.388 9.42367 H ? B ? 76 HG1 1
   ATOM 6101 HG21 B THR B 325 ? -4.29168 20.58828 23.22778 0.388 11.25555 H ? B ? 76 HG21 1
   ATOM 6102 HG22 B THR B 325 ? -5.67367 19.92991 22.84157 0.388 11.25555 H ? B ? 76 HG22 1
   ATOM 6103 HG23 B THR B 325 ? -4.90495 20.82471 21.79233 0.388 11.25555 H ? B ? 76 HG23 1
   ATOM 6104 N D THR B 325 ? -7.37442 22.26496 21.13290 0.446 9.09917 N ? B ? 76 N 1
   ATOM 6105 CA D THR B 325 ? -7.34699 22.50117 22.57170 0.446 11.74848 C ? B ? 76 CA 1
   ATOM 6106 C D THR B 325 ? -7.83165 23.90451 22.92098 0.446 10.10415 C ? B ? 76 C 1
   ATOM 6107 O D THR B 325 ? -8.12893 24.69959 22.01964 0.446 9.88848 O ? B ? 76 O 1
   ATOM 6108 CB D THR B 325 ? -5.93042 22.30854 23.12539 0.446 10.71747 C ? B ? 76 CB 1
   ATOM 6109 OG1 D THR B 325 ? -5.19133 23.53011 22.98799 0.446 8.33272 O ? B ? 76 OG1 1
   ATOM 6110 CG2 D THR B 325 ? -5.19790 21.20108 22.38107 0.446 9.39640 C ? B ? 76 CG2 1
   ATOM 6111 H D THR B 325 ? -7.10737 22.92995 20.65744 0.446 10.91902 H ? B ? 76 H 1
   ATOM 6112 HA D THR B 325 ? -7.94898 21.86291 22.98537 0.446 14.09820 H ? B ? 76 HA 1
   ATOM 6113 HB D THR B 325 ? -5.98778 22.05989 24.06123 0.446 12.86098 H ? B ? 76 HB 1
   ATOM 6114 HG1 D THR B 325 ? -5.16437 23.76032 22.18060 0.446 9.99928 H ? B ? 76 HG1 1
   ATOM 6115 HG21 D THR B 325 ? -4.36082 20.99875 22.82745 0.446 11.27569 H ? B ? 76 HG21 1
   ATOM 6116 HG22 D THR B 325 ? -5.74390 20.39968 22.35764 0.446 11.27569 H ? B ? 76 HG22 1
   ATOM 6117 HG23 D THR B 325 ? -5.01003 21.48071 21.47145 0.446 11.27569 H ? B ? 76 HG23 1
   ATOM 6118 N A PRO B 326 ? -8.17755 24.07764 24.44910 0.166 9.32047 N ? B ? 77 N 1
   ATOM 6119 CA A PRO B 326 ? -8.68411 25.43074 24.72383 0.166 10.57013 C ? B ? 77 CA 1
   ATOM 6120 C A PRO B 326 ? -7.71545 26.57157 24.44100 0.166 8.61471 C ? B ? 77 C 1
   ATOM 6121 O A PRO B 326 ? -7.97133 27.70631 24.85798 0.166 10.23565 O ? B ? 77 O 1
   ATOM 6122 CB A PRO B 326 ? -9.03191 25.37715 26.22115 0.166 11.71470 C ? B ? 77 CB 1
   ATOM 6123 CG A PRO B 326 ? -9.30103 23.92519 26.50733 0.166 11.46850 C ? B ? 77 CG 1
   ATOM 6124 CD A PRO B 326 ? -8.37045 23.16123 25.59248 0.166 12.71824 C ? B ? 77 CD 1
   ATOM 6125 HA A PRO B 326 ? -9.47583 25.56828 24.18054 0.166 12.68417 H ? B ? 77 HA 1
   ATOM 6126 HB2 A PRO B 326 ? -8.28311 25.70125 26.74570 0.166 14.05766 H ? B ? 77 HB2 1
   ATOM 6127 HB3 A PRO B 326 ? -9.81840 25.91705 26.39680 0.166 14.05766 H ? B ? 77 HB3 1
   ATOM 6128 HG2 A PRO B 326 ? -9.10759 23.73114 27.43782 0.166 13.76222 H ? B ? 77 HG2 1
   ATOM 6129 HG3 A PRO B 326 ? -10.22769 23.71658 26.31062 0.166 13.76222 H ? B ? 77 HG3 1
   ATOM 6130 HD2 A PRO B 326 ? -7.52615 22.97970 26.03419 0.166 15.26191 H ? B ? 77 HD2 1
   ATOM 6131 HD3 A PRO B 326 ? -8.77852 22.33040 25.30249 0.166 15.26191 H ? B ? 77 HD3 1
   ATOM 6132 N B PRO B 326 ? -8.11731 23.71137 24.18104 0.388 9.22965 N ? B ? 77 N 1
   ATOM 6133 CA B PRO B 326 ? -8.58606 25.06165 24.53152 0.388 10.72547 C ? B ? 77 CA 1
   ATOM 6134 C B PRO B 326 ? -7.60245 26.16987 24.16932 0.388 7.99475 C ? B ? 77 C 1
   ATOM 6135 O B PRO B 326 ? -7.99203 27.34317 24.19191 0.388 8.28502 O ? B ? 77 O 1
   ATOM 6136 CB B PRO B 326 ? -8.81907 24.98888 26.05115 0.388 11.94041 C ? B ? 77 CB 1
   ATOM 6137 CG B PRO B 326 ? -8.35235 23.60928 26.49903 0.388 14.32748 C ? B ? 77 CG 1
   ATOM 6138 CD B PRO B 326 ? -8.32481 22.74364 25.27685 0.388 12.34717 C ? B ? 77 CD 1
   ATOM 6139 HA B PRO B 326 ? -9.43497 25.23542 24.09556 0.388 12.87058 H ? B ? 77 HA 1
   ATOM 6140 HB2 B PRO B 326 ? -8.30338 25.68281 26.49096 0.388 14.32851 H ? B ? 77 HB2 1
   ATOM 6141 HB3 B PRO B 326 ? -9.76319 25.10734 26.23956 0.388 14.32851 H ? B ? 77 HB3 1
   ATOM 6142 HG2 B PRO B 326 ? -7.46601 23.67805 26.88706 0.388 17.19299 H ? B ? 77 HG2 1
   ATOM 6143 HG3 B PRO B 326 ? -8.97429 23.25422 27.15326 0.388 17.19299 H ? B ? 77 HG3 1
   ATOM 6144 HD2 B PRO B 326 ? -7.59293 22.10850 25.31991 0.388 14.81662 H ? B ? 77 HD2 1
   ATOM 6145 HD3 B PRO B 326 ? -9.16616 22.27342 25.16765 0.388 14.81662 H ? B ? 77 HD3 1
   ATOM 6146 N D PRO B 326 ? -7.93109 24.24686 24.21088 0.446 8.14557 N ? B ? 77 N 1
   ATOM 6147 CA D PRO B 326 ? -8.33031 25.61884 24.56875 0.446 9.28827 C ? B ? 77 CA 1
   ATOM 6148 C D PRO B 326 ? -7.35999 26.68858 24.08952 0.446 8.27399 C ? B ? 77 C 1
   ATOM 6149 O D PRO B 326 ? -7.77525 27.84199 23.91779 0.446 7.71298 O ? B ? 77 O 1
   ATOM 6150 CB D PRO B 326 ? -8.40653 25.57754 26.10332 0.446 9.75614 C ? B ? 77 CB 1
   ATOM 6151 CG D PRO B 326 ? -8.70174 24.12965 26.43403 0.446 11.64537 C ? B ? 77 CG 1
   ATOM 6152 CD D PRO B 326 ? -7.95019 23.33772 25.37586 0.446 11.70373 C ? B ? 77 CD 1
   ATOM 6153 HA D PRO B 326 ? -9.21133 25.80729 24.20931 0.446 11.14594 H ? B ? 77 HA 1
   ATOM 6154 HB2 D PRO B 326 ? -7.55938 25.85622 26.48486 0.446 11.70739 H ? B ? 77 HB2 1
   ATOM 6155 HB3 D PRO B 326 ? -9.11804 26.15819 26.41557 0.446 11.70739 H ? B ? 77 HB3 1
   ATOM 6156 HG2 D PRO B 326 ? -8.37721 23.91856 27.32342 0.446 13.97446 H ? B ? 77 HG2 1
   ATOM 6157 HG3 D PRO B 326 ? -9.65603 23.96407 26.38111 0.446 13.97446 H ? B ? 77 HG3 1
   ATOM 6158 HD2 D PRO B 326 ? -7.04816 23.13802 25.67143 0.446 14.04450 H ? B ? 77 HD2 1
   ATOM 6159 HD3 D PRO B 326 ? -8.41929 22.51573 25.16332 0.446 14.04450 H ? B ? 77 HD3 1
   ATOM 6160 N A SER B 327 ? -6.61069 26.31181 23.74184 0.166 10.45517 N ? B ? 78 N 1
   ATOM 6161 CA A SER B 327 ? -5.72575 27.39178 23.31887 0.166 9.20218 C ? B ? 78 CA 1
   ATOM 6162 C A SER B 327 ? -5.42013 27.32091 21.82671 0.166 8.36648 C ? B ? 78 C 1
   ATOM 6163 O A SER B 327 ? -4.39485 27.84487 21.38805 0.166 8.93807 O ? B ? 78 O 1
   ATOM 6164 CB A SER B 327 ? -4.42700 27.39387 24.12958 0.166 9.06849 C ? B ? 78 CB 1
   ATOM 6165 OG A SER B 327 ? -3.89119 26.09381 24.28310 0.166 13.13190 O ? B ? 78 OG 1
   ATOM 6166 H A SER B 327 ? -6.35635 25.52559 23.50358 0.166 12.54621 H ? B ? 78 H 1
   ATOM 6167 HA A SER B 327 ? -6.17350 28.23558 23.48744 0.166 11.04264 H ? B ? 78 HA 1
   ATOM 6168 HB2 A SER B 327 ? -3.77514 27.94597 23.67005 0.166 10.88221 H ? B ? 78 HB2 1
   ATOM 6169 HB3 A SER B 327 ? -4.61062 27.75974 25.00897 0.166 10.88221 H ? B ? 78 HB3 1
   ATOM 6170 HG A SER B 327 ? -4.43678 25.60489 24.69406 0.166 15.75829 H ? B ? 78 HG 1
   ATOM 6171 N B SER B 327 ? -6.35411 25.84924 23.83669 0.388 10.41623 N ? B ? 78 N 1
   ATOM 6172 CA B SER B 327 ? -5.39474 26.86047 23.41016 0.388 7.40371 C ? B ? 78 CA 1
   ATOM 6173 C B SER B 327 ? -5.34520 27.02545 21.89739 0.388 7.74948 C ? B ? 78 C 1
   ATOM 6174 O B SER B 327 ? -4.63023 27.90500 21.40716 0.388 8.51002 O ? B ? 78 O 1
   ATOM 6175 CB B SER B 327 ? -3.99396 26.52240 23.92968 0.388 11.31454 C ? B ? 78 CB 1
   ATOM 6176 OG B SER B 327 ? -3.58751 25.23382 23.50702 0.388 8.99308 O ? B ? 78 OG 1
   ATOM 6177 H B SER B 327 ? -6.03934 25.04904 23.85057 0.388 12.49950 H ? B ? 78 H 1
   ATOM 6178 HA B SER B 327 ? -5.65610 27.71041 23.79770 0.388 8.88446 H ? B ? 78 HA 1
   ATOM 6179 HB2 B SER B 327 ? -3.36560 27.17777 23.58830 0.388 13.57746 H ? B ? 78 HB2 1
   ATOM 6180 HB3 B SER B 327 ? -4.00424 26.54631 24.89933 0.388 13.57746 H ? B ? 78 HB3 1
   ATOM 6181 HG B SER B 327 ? -2.75089 25.16934 23.54583 0.388 10.79171 H ? B ? 78 HG 1
   ATOM 6182 N D SER B 327 ? -6.08495 26.35618 23.87484 0.446 10.48034 N ? B ? 78 N 1
   ATOM 6183 CA D SER B 327 ? -5.12236 27.34274 23.40411 0.446 7.15553 C ? B ? 78 CA 1
   ATOM 6184 C D SER B 327 ? -5.13035 27.51055 21.89080 0.446 8.28726 C ? B ? 78 C 1
   ATOM 6185 O D SER B 327 ? -4.70700 28.56380 21.39750 0.446 7.86502 O ? B ? 78 O 1
   ATOM 6186 CB D SER B 327 ? -3.70811 26.96972 23.86237 0.446 8.42242 C ? B ? 78 CB 1
   ATOM 6187 OG D SER B 327 ? -3.37431 25.64925 23.47762 0.446 9.39950 O ? B ? 78 OG 1
   ATOM 6188 H D SER B 327 ? -5.75853 25.56963 23.99484 0.446 12.57643 H ? B ? 78 H 1
   ATOM 6189 HA D SER B 327 ? -5.34468 28.20038 23.79900 0.446 8.58665 H ? B ? 78 HA 1
   ATOM 6190 HB2 D SER B 327 ? -3.07510 27.58383 23.45855 0.446 10.10692 H ? B ? 78 HB2 1
   ATOM 6191 HB3 D SER B 327 ? -3.66378 27.03569 24.82910 0.446 10.10692 H ? B ? 78 HB3 1
   ATOM 6192 HG D SER B 327 ? -2.54411 25.53462 23.53450 0.446 11.27941 H ? B ? 78 HG 1
   ATOM 6193 N A GLY B 328 ? -6.28252 26.68285 21.03625 0.166 11.03769 N ? B ? 79 N 1
   ATOM 6194 CA A GLY B 328 ? -6.17577 26.71720 19.59675 0.166 9.65151 C ? B ? 79 CA 1
   ATOM 6195 C A GLY B 328 ? -5.96998 25.35307 18.99387 0.166 10.01546 C ? B ? 79 C 1
   ATOM 6196 O A GLY B 328 ? -6.52127 24.32978 19.51387 0.166 9.15177 O ? B ? 79 O 1
   ATOM 6197 H A GLY B 328 ? -6.94621 26.21780 21.32407 0.166 13.24524 H ? B ? 79 H 1
   ATOM 6198 HA2 A GLY B 328 ? -6.98857 27.09396 19.22485 0.166 11.58183 H ? B ? 79 HA2 1
   ATOM 6199 HA3 A GLY B 328 ? -5.42442 27.27674 19.34520 0.166 11.58183 H ? B ? 79 HA3 1
   ATOM 6200 N B GLY B 328 ? -6.07826 26.20814 21.14879 0.388 11.18440 N ? B ? 79 N 1
   ATOM 6201 CA B GLY B 328 ? -6.10205 26.33977 19.70619 0.388 9.43170 C ? B ? 79 CA 1
   ATOM 6202 C B GLY B 328 ? -5.77174 25.05639 18.97564 0.388 9.88075 C ? B ? 79 C 1
   ATOM 6203 O B GLY B 328 ? -5.88296 23.96561 19.54027 0.388 8.21271 O ? B ? 79 O 1
   ATOM 6204 H B GLY B 328 ? -6.56832 25.57169 21.45599 0.388 13.42130 H ? B ? 79 H 1
   ATOM 6205 HA2 B GLY B 328 ? -6.98707 26.62426 19.42921 0.388 11.31806 H ? B ? 79 HA2 1
   ATOM 6206 HA3 B GLY B 328 ? -5.45617 27.01248 19.43938 0.388 11.31806 H ? B ? 79 HA3 1
   ATOM 6207 N D GLY B 328 ? -5.58604 26.51409 21.14981 0.446 10.17742 N ? B ? 79 N 1
   ATOM 6208 CA D GLY B 328 ? -5.71329 26.63020 19.71150 0.446 9.53457 C ? B ? 79 CA 1
   ATOM 6209 C D GLY B 328 ? -5.52754 25.28210 19.04456 0.446 9.08849 C ? B ? 79 C 1
   ATOM 6210 O D GLY B 328 ? -5.64214 24.23883 19.67970 0.446 8.73792 O ? B ? 79 O 1
   ATOM 6211 H D GLY B 328 ? -5.83087 25.75116 21.46222 0.446 12.21292 H ? B ? 79 H 1
   ATOM 6212 HA2 D GLY B 328 ? -6.59327 26.97077 19.48664 0.446 11.44150 H ? B ? 79 HA2 1
   ATOM 6213 HA3 D GLY B 328 ? -5.04158 27.24168 19.37123 0.446 11.44150 H ? B ? 79 HA3 1
   ATOM 6214 N A THR B 329 ? -5.22720 25.28738 17.90469 0.166 10.27267 N ? B ? 80 N 1
   ATOM 6215 CA A THR B 329 ? -4.98244 24.07267 17.14345 0.166 8.70388 C ? B ? 80 CA 1
   ATOM 6216 C A THR B 329 ? -3.49715 23.98268 16.83465 0.166 9.21535 C ? B ? 80 C 1
   ATOM 6217 O A THR B 329 ? -2.90632 24.94962 16.34222 0.166 9.19879 O ? B ? 80 O 1
   ATOM 6218 CB A THR B 329 ? -5.79036 24.06425 15.84327 0.166 11.62233 C ? B ? 80 CB 1
   ATOM 6219 OG1 A THR B 329 ? -7.19080 24.07190 16.14527 0.166 10.60202 O ? B ? 80 OG1 1
   ATOM 6220 CG2 A THR B 329 ? -5.45062 22.83546 15.01549 0.166 12.30088 C ? B ? 80 CG2 1
   ATOM 6221 H A THR B 329 ? -4.83065 25.97101 17.56557 0.166 12.32722 H ? B ? 80 H 1
   ATOM 6222 HA A THR B 329 ? -5.23963 23.29848 17.66823 0.166 10.44467 H ? B ? 80 HA 1
   ATOM 6223 HB A THR B 329 ? -5.57399 24.85196 15.32019 0.166 13.94681 H ? B ? 80 HB 1
   ATOM 6224 HG1 A THR B 329 ? -7.63181 24.26923 15.45813 0.166 12.72244 H ? B ? 80 HG1 1
   ATOM 6225 HG21 A THR B 329 ? -6.11849 22.70622 14.32401 0.166 14.76107 H ? B ? 80 HG21 1
   ATOM 6226 HG22 A THR B 329 ? -4.58231 22.94661 14.59765 0.166 14.76107 H ? B ? 80 HG22 1
   ATOM 6227 HG23 A THR B 329 ? -5.42860 22.04897 15.58281 0.166 14.76107 H ? B ? 80 HG23 1
   ATOM 6228 N B THR B 329 ? -5.37383 25.17408 17.71199 0.388 10.29833 N ? B ? 80 N 1
   ATOM 6229 CA B THR B 329 ? -5.05484 24.02815 16.87088 0.388 8.41227 C ? B ? 80 CA 1
   ATOM 6230 C B THR B 329 ? -3.54271 23.91982 16.73762 0.388 9.18962 C ? B ? 80 C 1
   ATOM 6231 O B THR B 329 ? -2.88245 24.87262 16.30929 0.388 9.12153 O ? B ? 80 O 1
   ATOM 6232 CB B THR B 329 ? -5.70882 24.15563 15.49578 0.388 12.10929 C ? B ? 80 CB 1
   ATOM 6233 OG1 B THR B 329 ? -7.13380 24.12672 15.64193 0.388 10.49042 O ? B ? 80 OG1 1
   ATOM 6234 CG2 B THR B 329 ? -5.26958 23.01582 14.58890 0.388 12.70800 C ? B ? 80 CG2 1
   ATOM 6235 H B THR B 329 ? -5.27912 25.92870 17.31051 0.388 12.35802 H ? B ? 80 H 1
   ATOM 6236 HA B THR B 329 ? -5.38498 23.21877 17.29137 0.388 10.09474 H ? B ? 80 HA 1
   ATOM 6237 HB B THR B 329 ? -5.44208 24.99237 15.08394 0.388 14.53117 H ? B ? 80 HB 1
   ATOM 6238 HG1 B THR B 329 ? -7.49773 24.50154 14.98415 0.388 12.58852 H ? B ? 80 HG1 1
   ATOM 6239 HG21 B THR B 329 ? -5.86068 22.95523 13.82220 0.388 15.24961 H ? B ? 80 HG21 1
   ATOM 6240 HG22 B THR B 329 ? -4.36417 23.17013 14.27693 0.388 15.24961 H ? B ? 80 HG22 1
   ATOM 6241 HG23 B THR B 329 ? -5.29652 22.17643 15.07428 0.388 15.24961 H ? B ? 80 HG23 1
   ATOM 6242 N D THR B 329 ? -5.25434 25.33993 17.74359 0.446 10.35876 N ? B ? 80 N 1
   ATOM 6243 CA D THR B 329 ? -5.01734 24.15981 16.92306 0.446 8.25812 C ? B ? 80 CA 1
   ATOM 6244 C D THR B 329 ? -3.51603 23.94978 16.79275 0.446 9.17099 C ? B ? 80 C 1
   ATOM 6245 O D THR B 329 ? -2.78760 24.88204 16.44408 0.446 9.22507 O ? B ? 80 O 1
   ATOM 6246 CB D THR B 329 ? -5.64989 24.32094 15.54110 0.446 12.16183 C ? B ? 80 CB 1
   ATOM 6247 OG1 D THR B 329 ? -7.03912 24.63898 15.68674 0.446 10.49414 O ? B ? 80 OG1 1
   ATOM 6248 CG2 D THR B 329 ? -5.50696 23.04158 14.73331 0.446 12.30495 C ? B ? 80 CG2 1
   ATOM 6249 H D THR B 329 ? -5.19958 26.07555 17.30147 0.446 12.43053 H ? B ? 80 H 1
   ATOM 6250 HA D THR B 329 ? -5.41040 23.37898 17.34341 0.446 9.90976 H ? B ? 80 HA 1
   ATOM 6251 HB D THR B 329 ? -5.20160 25.03456 15.06081 0.446 14.59422 H ? B ? 80 HB 1
   ATOM 6252 HG1 D THR B 329 ? -7.12703 25.43911 15.92686 0.446 12.59298 H ? B ? 80 HG1 1
   ATOM 6253 HG21 D THR B 329 ? -6.02840 23.10414 13.91778 0.446 14.76595 H ? B ? 80 HG21 1
   ATOM 6254 HG22 D THR B 329 ? -4.57609 22.89782 14.50152 0.446 14.76595 H ? B ? 80 HG22 1
   ATOM 6255 HG23 D THR B 329 ? -5.82278 22.28493 15.25162 0.446 14.76595 H ? B ? 80 HG23 1
   ATOM 6256 N A TRP B 330 ? -2.89958 22.82916 17.11093 0.166 8.90952 N ? B ? 81 N 1
   ATOM 6257 CA A TRP B 330 ? -1.47571 22.62364 16.90171 0.166 9.99565 C ? B ? 81 CA 1
   ATOM 6258 C A TRP B 330 ? -1.24123 21.45781 15.95407 0.166 9.61658 C ? B ? 81 C 1
   ATOM 6259 O A TRP B 330 ? -2.10533 20.60025 15.76289 0.166 9.90893 O ? B ? 81 O 1
   ATOM 6260 CB A TRP B 330 ? -0.74658 22.35103 18.22529 0.166 8.58480 C ? B ? 81 CB 1
   ATOM 6261 CG A TRP B 330 ? -0.94255 23.42469 19.22955 0.166 8.89964 C ? B ? 81 CG 1
   ATOM 6262 CD1 A TRP B 330 ? -0.07288 24.42661 19.54208 0.166 9.19959 C ? B ? 81 CD1 1
   ATOM 6263 CD2 A TRP B 330 ? -2.09298 23.61737 20.05414 0.166 10.29406 C ? B ? 81 CD2 1
   ATOM 6264 NE1 A TRP B 330 ? -0.61214 25.23298 20.51474 0.166 10.17329 N ? B ? 81 NE1 1
   ATOM 6265 CE2 A TRP B 330 ? -1.85295 24.75618 20.84559 0.166 9.27450 C ? B ? 81 CE2 1
   ATOM 6266 CE3 A TRP B 330 ? -3.30429 22.93606 20.20093 0.166 10.25676 C ? B ? 81 CE3 1
   ATOM 6267 CZ2 A TRP B 330 ? -2.77814 25.22843 21.76844 0.166 10.46093 C ? B ? 81 CZ2 1
   ATOM 6268 CZ3 A TRP B 330 ? -4.22016 23.40647 21.11668 0.166 9.78344 C ? B ? 81 CZ3 1
   ATOM 6269 CH2 A TRP B 330 ? -3.95319 24.54043 21.88892 0.166 10.65249 C ? B ? 81 CH2 1
   ATOM 6270 H A TRP B 330 ? -3.30690 22.14030 17.42583 0.166 10.69144 H ? B ? 81 H 1
   ATOM 6271 HA A TRP B 330 ? -1.10363 23.42447 16.50030 0.166 11.99480 H ? B ? 81 HA 1
   ATOM 6272 HB2 A TRP B 330 ? -1.08124 21.52306 18.60394 0.166 10.30177 H ? B ? 81 HB2 1
   ATOM 6273 HB3 A TRP B 330 ? 0.20455 22.27535 18.05057 0.166 10.30177 H ? B ? 81 HB3 1
   ATOM 6274 HD1 A TRP B 330 ? 0.76349 24.54678 19.15355 0.166 11.03952 H ? B ? 81 HD1 1
   ATOM 6275 HE1 A TRP B 330 ? -0.23299 25.92370 20.85936 0.166 12.20796 H ? B ? 81 HE1 1
   ATOM 6276 HE3 A TRP B 330 ? -3.48851 22.18052 19.69090 0.166 12.30812 H ? B ? 81 HE3 1
   ATOM 6277 HZ2 A TRP B 330 ? -2.60477 25.98287 22.28386 0.166 12.55313 H ? B ? 81 HZ2 1
   ATOM 6278 HZ3 A TRP B 330 ? -5.03000 22.96171 21.22275 0.166 11.74014 H ? B ? 81 HZ3 1
   ATOM 6279 HH2 A TRP B 330 ? -4.59035 24.83397 22.49946 0.166 12.78301 H ? B ? 81 HH2 1
   ATOM 6280 N B TRP B 330 ? -3.00382 22.75736 17.08865 0.388 8.83471 N ? B ? 81 N 1
   ATOM 6281 CA B TRP B 330 ? -1.56812 22.53120 17.13166 0.388 10.31207 C ? B ? 81 CA 1
   ATOM 6282 C B TRP B 330 ? -1.18284 21.41027 16.17972 0.388 9.74347 C ? B ? 81 C 1
   ATOM 6283 O B TRP B 330 ? -1.86043 20.38143 16.11163 0.388 10.18282 O ? B ? 81 O 1
   ATOM 6284 CB B TRP B 330 ? -1.11810 22.16797 18.54875 0.388 7.04876 C ? B ? 81 CB 1
   ATOM 6285 CG B TRP B 330 ? -1.37580 23.23708 19.55244 0.388 8.84414 C ? B ? 81 CG 1
   ATOM 6286 CD1 B TRP B 330 ? -2.57521 23.56830 20.11085 0.388 11.08745 C ? B ? 81 CD1 1
   ATOM 6287 CD2 B TRP B 330 ? -0.40710 24.11575 20.12893 0.388 8.95657 C ? B ? 81 CD2 1
   ATOM 6288 NE1 B TRP B 330 ? -2.41366 24.60609 20.99612 0.388 10.14927 N ? B ? 81 NE1 1
   ATOM 6289 CE2 B TRP B 330 ? -1.09025 24.95883 21.02727 0.388 8.77523 C ? B ? 81 CE2 1
   ATOM 6290 CE3 B TRP B 330 ? 0.97310 24.27349 19.97150 0.388 8.20199 C ? B ? 81 CE3 1
   ATOM 6291 CZ2 B TRP B 330 ? -0.44001 25.94420 21.76607 0.388 7.18663 C ? B ? 81 CZ2 1
   ATOM 6292 CZ3 B TRP B 330 ? 1.61642 25.25168 20.70492 0.388 7.55946 C ? B ? 81 CZ3 1
   ATOM 6293 CH2 B TRP B 330 ? 0.91074 26.07368 21.59156 0.388 6.93548 C ? B ? 81 CH2 1
   ATOM 6294 H B TRP B 330 ? -3.46460 22.06645 17.31213 0.388 10.60167 H ? B ? 81 H 1
   ATOM 6295 HA B TRP B 330 ? -1.11001 23.33837 16.84969 0.388 12.37451 H ? B ? 81 HA 1
   ATOM 6296 HB2 B TRP B 330 ? -1.59569 21.37320 18.83362 0.388 8.45853 H ? B ? 81 HB2 1
   ATOM 6297 HB3 B TRP B 330 ? -0.16360 21.99558 18.53837 0.388 8.45853 H ? B ? 81 HB3 1
   ATOM 6298 HD1 B TRP B 330 ? -3.38468 23.15208 19.92001 0.388 13.30495 H ? B ? 81 HD1 1
   ATOM 6299 HE1 B TRP B 330 ? -3.04061 24.97412 21.45556 0.388 12.17914 H ? B ? 81 HE1 1
   ATOM 6300 HE3 B TRP B 330 ? 1.44864 23.73077 19.38479 0.388 9.84240 H ? B ? 81 HE3 1
   ATOM 6301 HZ2 B TRP B 330 ? -0.90583 26.49281 22.35508 0.388 8.62398 H ? B ? 81 HZ2 1
   ATOM 6302 HZ3 B TRP B 330 ? 2.53424 25.36609 20.60794 0.388 9.07137 H ? B ? 81 HZ3 1
   ATOM 6303 HH2 B TRP B 330 ? 1.37079 26.72280 22.07311 0.388 8.32259 H ? B ? 81 HH2 1
   ATOM 6304 N D TRP B 330 ? -3.05560 22.73288 17.06791 0.446 8.80214 N ? B ? 81 N 1
   ATOM 6305 CA D TRP B 330 ? -1.62909 22.45143 17.15532 0.446 10.35941 C ? B ? 81 CA 1
   ATOM 6306 C D TRP B 330 ? -1.25087 21.31553 16.21960 0.446 9.79374 C ? B ? 81 C 1
   ATOM 6307 O D TRP B 330 ? -1.92868 20.28617 16.18295 0.446 10.08126 O ? B ? 81 O 1
   ATOM 6308 CB D TRP B 330 ? -1.23125 22.08521 18.59160 0.446 6.85363 C ? B ? 81 CB 1
   ATOM 6309 CG D TRP B 330 ? -1.44730 23.18573 19.57693 0.446 8.84363 C ? B ? 81 CG 1
   ATOM 6310 CD1 D TRP B 330 ? -2.63519 23.58149 20.11784 0.446 11.10905 C ? B ? 81 CD1 1
   ATOM 6311 CD2 D TRP B 330 ? -0.44424 24.03072 20.14823 0.446 8.90047 C ? B ? 81 CD2 1
   ATOM 6312 NE1 D TRP B 330 ? -2.43492 24.62795 20.98518 0.446 10.14747 N ? B ? 81 NE1 1
   ATOM 6313 CE2 D TRP B 330 ? -1.09732 24.92091 21.02411 0.446 8.77054 C ? B ? 81 CE2 1
   ATOM 6314 CE3 D TRP B 330 ? 0.94379 24.12234 20.00372 0.446 8.21671 C ? B ? 81 CE3 1
   ATOM 6315 CZ2 D TRP B 330 ? -0.41039 25.89036 21.75210 0.446 7.16441 C ? B ? 81 CZ2 1
   ATOM 6316 CZ3 D TRP B 330 ? 1.62416 25.08684 20.72698 0.446 7.54856 C ? B ? 81 CZ3 1
   ATOM 6317 CH2 D TRP B 330 ? 0.94661 25.95633 21.59041 0.446 6.83807 C ? B ? 81 CH2 1
   ATOM 6318 H D TRP B 330 ? -3.55644 22.04817 17.20904 0.446 10.56259 H ? B ? 81 H 1
   ATOM 6319 HA D TRP B 330 ? -1.14129 23.24133 16.87424 0.446 12.43131 H ? B ? 81 HA 1
   ATOM 6320 HB2 D TRP B 330 ? -1.76089 21.32444 18.87728 0.446 8.22437 H ? B ? 81 HB2 1
   ATOM 6321 HB3 D TRP B 330 ? -0.28856 21.85705 18.60525 0.446 8.22437 H ? B ? 81 HB3 1
   ATOM 6322 HD1 D TRP B 330 ? -3.46095 23.19852 19.92719 0.446 13.33088 H ? B ? 81 HD1 1
   ATOM 6323 HE1 D TRP B 330 ? -3.04893 25.03289 21.43083 0.446 12.17698 H ? B ? 81 HE1 1
   ATOM 6324 HE3 D TRP B 330 ? 1.40044 23.54700 19.43332 0.446 9.86007 H ? B ? 81 HE3 1
   ATOM 6325 HZ2 D TRP B 330 ? -0.85711 26.47021 22.32579 0.446 8.59731 H ? B ? 81 HZ2 1
   ATOM 6326 HZ3 D TRP B 330 ? 2.54710 25.15853 20.63789 0.446 9.05829 H ? B ? 81 HZ3 1
   ATOM 6327 HH2 D TRP B 330 ? 1.43017 26.59342 22.06495 0.446 8.20569 H ? B ? 81 HH2 1
   ATOM 6328 N A LEU B 331 ? -0.05063 21.44089 15.36224 0.166 7.97765 N ? B ? 82 N 1
   ATOM 6329 CA A LEU B 331 ? 0.43378 20.32358 14.55802 0.166 7.75395 C ? B ? 82 CA 1
   ATOM 6330 C A LEU B 331 ? 1.57677 19.67661 15.32936 0.166 7.76127 C ? B ? 82 C 1
   ATOM 6331 O A LEU B 331 ? 2.66715 20.24848 15.42875 0.166 9.45157 O ? B ? 82 O 1
   ATOM 6332 CB A LEU B 331 ? 0.88875 20.79246 13.17937 0.166 8.62274 C ? B ? 82 CB 1
   ATOM 6333 CG A LEU B 331 ? 1.43426 19.71798 12.23472 0.166 7.26860 C ? B ? 82 CG 1
   ATOM 6334 CD1 A LEU B 331 ? 1.02636 20.03051 10.80178 0.166 9.88493 C ? B ? 82 CD1 1
   ATOM 6335 CD2 A LEU B 331 ? 2.94368 19.61231 12.35454 0.166 7.54333 C ? B ? 82 CD2 1
   ATOM 6336 H A LEU B 331 ? 0.51357 22.08788 15.41415 0.166 9.57319 H ? B ? 82 H 1
   ATOM 6337 HA A LEU B 331 ? -0.27442 19.67327 14.42976 0.166 9.30476 H ? B ? 82 HA 1
   ATOM 6338 HB2 A LEU B 331 ? 0.12934 21.20203 12.73613 0.166 10.34730 H ? B ? 82 HB2 1
   ATOM 6339 HB3 A LEU B 331 ? 1.59365 21.44728 13.30278 0.166 10.34730 H ? B ? 82 HB3 1
   ATOM 6340 HG A LEU B 331 ? 1.06045 18.85675 12.47856 0.166 8.72234 H ? B ? 82 HG 1
   ATOM 6341 HD11 A LEU B 331 ? 1.36310 19.33267 10.21823 0.166 11.86193 H ? B ? 82 HD11 1
   ATOM 6342 HD12 A LEU B 331 ? 0.05844 20.06676 10.74972 0.166 11.86193 H ? B ? 82 HD12 1
   ATOM 6343 HD13 A LEU B 331 ? 1.40369 20.88660 10.54559 0.166 11.86193 H ? B ? 82 HD13 1
   ATOM 6344 HD21 A LEU B 331 ? 3.26719 18.96488 11.70874 0.166 9.05201 H ? B ? 82 HD21 1
   ATOM 6345 HD22 A LEU B 331 ? 3.33619 20.48135 12.17677 0.166 9.05201 H ? B ? 82 HD22 1
   ATOM 6346 HD23 A LEU B 331 ? 3.16980 19.32475 13.25292 0.166 9.05201 H ? B ? 82 HD23 1
   ATOM 6347 N B LEU B 331 ? -0.09289 21.61325 15.44601 0.388 7.82033 N ? B ? 82 N 1
   ATOM 6348 CA B LEU B 331 ? 0.53252 20.55448 14.66180 0.388 7.59242 C ? B ? 82 CA 1
   ATOM 6349 C B LEU B 331 ? 1.65693 19.97209 15.51064 0.388 7.70124 C ? B ? 82 C 1
   ATOM 6350 O B LEU B 331 ? 2.68376 20.62430 15.72010 0.388 9.00671 O ? B ? 82 O 1
   ATOM 6351 CB B LEU B 331 ? 1.06306 21.08100 13.33198 0.388 8.70203 C ? B ? 82 CB 1
   ATOM 6352 CG B LEU B 331 ? 1.35871 19.99227 12.29435 0.388 7.18230 C ? B ? 82 CG 1
   ATOM 6353 CD1 B LEU B 331 ? 0.05497 19.35145 11.82711 0.388 6.69859 C ? B ? 82 CD1 1
   ATOM 6354 CD2 B LEU B 331 ? 2.15093 20.54521 11.12449 0.388 10.83164 C ? B ? 82 CD2 1
   ATOM 6355 H B LEU B 331 ? 0.30994 22.37068 15.38574 0.388 9.38441 H ? B ? 82 H 1
   ATOM 6356 HA B LEU B 331 ? -0.11838 19.86361 14.46200 0.388 9.11092 H ? B ? 82 HA 1
   ATOM 6357 HB2 B LEU B 331 ? 0.40160 21.67926 12.95058 0.388 10.44245 H ? B ? 82 HB2 1
   ATOM 6358 HB3 B LEU B 331 ? 1.88904 21.56189 13.49754 0.388 10.44245 H ? B ? 82 HB3 1
   ATOM 6359 HG B LEU B 331 ? 1.90653 19.30410 12.70327 0.388 8.61877 H ? B ? 82 HG 1
   ATOM 6360 HD11 B LEU B 331 ? 0.17834 19.00203 10.93068 0.388 8.03832 H ? B ? 82 HD11 1
   ATOM 6361 HD12 B LEU B 331 ? -0.17808 18.63127 12.43368 0.388 8.03832 H ? B ? 82 HD12 1
   ATOM 6362 HD13 B LEU B 331 ? -0.64478 20.02321 11.82688 0.388 8.03832 H ? B ? 82 HD13 1
   ATOM 6363 HD21 B LEU B 331 ? 2.31766 19.83064 10.49007 0.388 12.99799 H ? B ? 82 HD21 1
   ATOM 6364 HD22 B LEU B 331 ? 1.63752 21.25069 10.70069 0.388 12.99799 H ? B ? 82 HD22 1
   ATOM 6365 HD23 B LEU B 331 ? 2.99231 20.89959 11.45220 0.388 12.99799 H ? B ? 82 HD23 1
   ATOM 6366 N D LEU B 331 ? -0.16806 21.50714 15.47108 0.446 7.80609 N ? B ? 82 N 1
   ATOM 6367 CA D LEU B 331 ? 0.46450 20.43585 14.71105 0.446 7.64470 C ? B ? 82 CA 1
   ATOM 6368 C D LEU B 331 ? 1.49498 19.75586 15.60145 0.446 7.44583 C ? B ? 82 C 1
   ATOM 6369 O D LEU B 331 ? 2.37774 20.41767 16.14856 0.446 5.85105 O ? B ? 82 O 1
   ATOM 6370 CB D LEU B 331 ? 1.12722 20.99294 13.45196 0.446 8.56927 C ? B ? 82 CB 1
   ATOM 6371 CG D LEU B 331 ? 1.87229 20.05712 12.49537 0.446 6.72045 C ? B ? 82 CG 1
   ATOM 6372 CD1 D LEU B 331 ? 2.01233 20.75206 11.14520 0.446 11.09899 C ? B ? 82 CD1 1
   ATOM 6373 CD2 D LEU B 331 ? 3.22815 19.68101 13.03654 0.446 6.95860 C ? B ? 82 CD2 1
   ATOM 6374 H D LEU B 331 ? 0.22710 22.26621 15.38590 0.446 9.36732 H ? B ? 82 H 1
   ATOM 6375 HA D LEU B 331 ? -0.19523 19.78134 14.43308 0.446 9.17366 H ? B ? 82 HA 1
   ATOM 6376 HB2 D LEU B 331 ? 0.43085 21.41633 12.92593 0.446 10.28313 H ? B ? 82 HB2 1
   ATOM 6377 HB3 D LEU B 331 ? 1.77508 21.65527 13.73918 0.446 10.28313 H ? B ? 82 HB3 1
   ATOM 6378 HG D LEU B 331 ? 1.37192 19.23276 12.39073 0.446 8.06456 H ? B ? 82 HG 1
   ATOM 6379 HD11 D LEU B 331 ? 2.51315 20.17784 10.54490 0.446 13.31880 H ? B ? 82 HD11 1
   ATOM 6380 HD12 D LEU B 331 ? 1.12822 20.91877 10.78262 0.446 13.31880 H ? B ? 82 HD12 1
   ATOM 6381 HD13 D LEU B 331 ? 2.48262 21.59131 11.26925 0.446 13.31880 H ? B ? 82 HD13 1
   ATOM 6382 HD21 D LEU B 331 ? 3.77307 19.33666 12.31171 0.446 8.35033 H ? B ? 82 HD21 1
   ATOM 6383 HD22 D LEU B 331 ? 3.64539 20.46897 13.41854 0.446 8.35033 H ? B ? 82 HD22 1
   ATOM 6384 HD23 D LEU B 331 ? 3.11806 19.00102 13.71948 0.446 8.35033 H ? B ? 82 HD23 1
   ATOM 6385 N A THR B 332 ? 1.32372 18.49788 15.88603 0.166 7.05019 N ? B ? 83 N 1
   ATOM 6386 CA A THR B 332 ? 2.34565 17.77999 16.63156 0.166 9.02208 C ? B ? 83 CA 1
   ATOM 6387 C A THR B 332 ? 3.24840 17.00763 15.67683 0.166 9.22903 C ? B ? 83 C 1
   ATOM 6388 O A THR B 332 ? 2.85466 16.66086 14.56026 0.166 8.03901 O ? B ? 83 O 1
   ATOM 6389 CB A THR B 332 ? 1.70283 16.82258 17.63404 0.166 10.91223 C ? B ? 83 CB 1
   ATOM 6390 OG1 A THR B 332 ? 0.88158 15.87799 16.93611 0.166 10.95521 O ? B ? 83 OG1 1
   ATOM 6391 CG2 A THR B 332 ? 0.84928 17.59391 18.63350 0.166 12.09165 C ? B ? 83 CG2 1
   ATOM 6392 H A THR B 332 ? 0.56625 18.09265 15.84566 0.166 8.46024 H ? B ? 83 H 1
   ATOM 6393 HA A THR B 332 ? 2.89210 18.40895 17.12826 0.166 10.82652 H ? B ? 83 HA 1
   ATOM 6394 HB A THR B 332 ? 2.39483 16.34966 18.12229 0.166 13.09469 H ? B ? 83 HB 1
   ATOM 6395 HG1 A THR B 332 ? 1.32367 15.51010 16.32390 0.166 13.14627 H ? B ? 83 HG1 1
   ATOM 6396 HG21 A THR B 332 ? 0.49680 16.98919 19.30504 0.166 14.50999 H ? B ? 83 HG21 1
   ATOM 6397 HG22 A THR B 332 ? 1.38462 18.27369 19.07193 0.166 14.50999 H ? B ? 83 HG22 1
   ATOM 6398 HG23 A THR B 332 ? 0.10897 18.02262 18.17628 0.166 14.50999 H ? B ? 83 HG23 1
   ATOM 6399 N B THR B 332 ? 1.45058 18.76502 16.02652 0.388 6.84156 N ? B ? 83 N 1
   ATOM 6400 CA B THR B 332 ? 2.47037 18.07706 16.80435 0.388 9.48313 C ? B ? 83 CA 1
   ATOM 6401 C B THR B 332 ? 3.29442 17.18797 15.88228 0.388 9.77368 C ? B ? 83 C 1
   ATOM 6402 O B THR B 332 ? 2.82208 16.74697 14.83272 0.388 8.09809 O ? B ? 83 O 1
   ATOM 6403 CB B THR B 332 ? 1.84255 17.23603 17.91568 0.388 10.35767 C ? B ? 83 CB 1
   ATOM 6404 OG1 B THR B 332 ? 1.31668 16.02224 17.36580 0.388 13.81518 O ? B ? 83 OG1 1
   ATOM 6405 CG2 B THR B 332 ? 0.72062 18.00757 18.59958 0.388 12.26602 C ? B ? 83 CG2 1
   ATOM 6406 H B THR B 332 ? 0.71990 18.32015 15.93821 0.388 8.20989 H ? B ? 83 H 1
   ATOM 6407 HA B THR B 332 ? 3.05482 18.72580 17.22680 0.388 11.37978 H ? B ? 83 HA 1
   ATOM 6408 HB B THR B 332 ? 2.51767 17.02267 18.57870 0.388 12.42922 H ? B ? 83 HB 1
   ATOM 6409 HG1 B THR B 332 ? 1.10009 15.49678 17.98434 0.388 16.57823 H ? B ? 83 HG1 1
   ATOM 6410 HG21 B THR B 332 ? 0.47567 17.57038 19.43011 0.388 14.71923 H ? B ? 83 HG21 1
   ATOM 6411 HG22 B THR B 332 ? 1.01081 18.91252 18.79387 0.388 14.71923 H ? B ? 83 HG22 1
   ATOM 6412 HG23 B THR B 332 ? -0.05746 18.04376 18.02149 0.388 14.71923 H ? B ? 83 HG23 1
   ATOM 6413 N D THR B 332 ? 1.38205 18.44412 15.75219 0.446 6.64758 N ? B ? 83 N 1
   ATOM 6414 CA D THR B 332 ? 2.30592 17.67668 16.57349 0.446 8.95604 C ? B ? 83 CA 1
   ATOM 6415 C D THR B 332 ? 3.24527 16.88002 15.67757 0.446 9.14749 C ? B ? 83 C 1
   ATOM 6416 O D THR B 332 ? 2.87834 16.47918 14.57016 0.446 7.65897 O ? B ? 83 O 1
   ATOM 6417 CB D THR B 332 ? 1.55327 16.73345 17.51398 0.446 11.04667 C ? B ? 83 CB 1
   ATOM 6418 OG1 D THR B 332 ? 0.73579 15.84334 16.74510 0.446 10.64107 O ? B ? 83 OG1 1
   ATOM 6419 CG2 D THR B 332 ? 0.67509 17.52332 18.47472 0.446 12.25381 C ? B ? 83 CG2 1
   ATOM 6420 H D THR B 332 ? 0.76815 17.96868 15.38249 0.446 7.97711 H ? B ? 83 H 1
   ATOM 6421 HA D THR B 332 ? 2.83813 18.27698 17.11874 0.446 10.74727 H ? B ? 83 HA 1
   ATOM 6422 HB D THR B 332 ? 2.18990 16.21995 18.03544 0.446 13.25602 H ? B ? 83 HB 1
   ATOM 6423 HG1 D THR B 332 ? 0.80490 15.06075 17.04237 0.446 12.76930 H ? B ? 83 HG1 1
   ATOM 6424 HG21 D THR B 332 ? 0.23735 16.92053 19.09594 0.446 14.70459 H ? B ? 83 HG21 1
   ATOM 6425 HG22 D THR B 332 ? 1.21545 18.15398 18.97590 0.446 14.70459 H ? B ? 83 HG22 1
   ATOM 6426 HG23 D THR B 332 ? -0.00158 18.01180 17.98034 0.446 14.70459 H ? B ? 83 HG23 1
   ATOM 6427 N A TYR B 333 ? 4.47571 16.74523 16.11960 0.166 9.59288 N ? B ? 84 N 1
   ATOM 6428 CA A TYR B 333 ? 5.40986 15.98783 15.29790 0.166 8.71533 C ? B ? 84 CA 1
   ATOM 6429 C A TYR B 333 ? 6.39398 15.24125 16.18356 0.166 9.70105 C ? B ? 84 C 1
   ATOM 6430 O A TYR B 333 ? 6.94760 15.81280 17.12671 0.166 8.93495 O ? B ? 84 O 1
   ATOM 6431 CB A TYR B 333 ? 6.15872 16.90491 14.31571 0.166 9.55098 C ? B ? 84 CB 1
   ATOM 6432 CG A TYR B 333 ? 7.02526 17.96480 14.96442 0.166 8.15749 C ? B ? 84 CG 1
   ATOM 6433 CD1 A TYR B 333 ? 6.50443 19.20882 15.29538 0.166 7.35497 C ? B ? 84 CD1 1
   ATOM 6434 CD2 A TYR B 333 ? 8.36826 17.72575 15.23333 0.166 8.20695 C ? B ? 84 CD2 1
   ATOM 6435 CE1 A TYR B 333 ? 7.29263 20.18107 15.88607 0.166 7.86656 C ? B ? 84 CE1 1
   ATOM 6436 CE2 A TYR B 333 ? 9.16464 18.69348 15.82256 0.166 6.76529 C ? B ? 84 CE2 1
   ATOM 6437 CZ A TYR B 333 ? 8.62139 19.91988 16.14359 0.166 7.11567 C ? B ? 84 CZ 1
   ATOM 6438 OH A TYR B 333 ? 9.40399 20.88716 16.73222 0.166 7.39233 O ? B ? 84 OH 1
   ATOM 6439 H A TYR B 333 ? 4.78534 16.99262 16.88284 0.166 11.51147 H ? B ? 84 H 1
   ATOM 6440 HA A TYR B 333 ? 4.91416 15.32736 14.78902 0.166 10.45841 H ? B ? 84 HA 1
   ATOM 6441 HB2 A TYR B 333 ? 6.73594 16.35597 13.76219 0.166 11.46120 H ? B ? 84 HB2 1
   ATOM 6442 HB3 A TYR B 333 ? 5.50542 17.36157 13.76293 0.166 11.46120 H ? B ? 84 HB3 1
   ATOM 6443 HD1 A TYR B 333 ? 5.61024 19.39186 15.11697 0.166 8.82599 H ? B ? 84 HD1 1
   ATOM 6444 HD2 A TYR B 333 ? 8.73836 16.90134 15.01362 0.166 9.84835 H ? B ? 84 HD2 1
   ATOM 6445 HE1 A TYR B 333 ? 6.92741 21.00699 16.10828 0.166 9.43989 H ? B ? 84 HE1 1
   ATOM 6446 HE2 A TYR B 333 ? 10.06028 18.51746 16.00070 0.166 8.11837 H ? B ? 84 HE2 1
   ATOM 6447 HH A TYR B 333 ? 10.16738 20.89162 16.38177 0.166 8.87081 H ? B ? 84 HH 1
   ATOM 6448 N B TYR B 333 ? 4.54054 16.93476 16.27184 0.388 9.62764 N ? B ? 84 N 1
   ATOM 6449 CA B TYR B 333 ? 5.42334 16.11679 15.45552 0.388 8.54938 C ? B ? 84 CA 1
   ATOM 6450 C B TYR B 333 ? 6.31835 15.27073 16.34674 0.388 9.77754 C ? B ? 84 C 1
   ATOM 6451 O B TYR B 333 ? 6.64374 15.64868 17.47553 0.388 7.54271 O ? B ? 84 O 1
   ATOM 6452 CB B TYR B 333 ? 6.27081 16.97609 14.49937 0.388 9.57900 C ? B ? 84 CB 1
   ATOM 6453 CG B TYR B 333 ? 7.14421 18.00858 15.17477 0.388 8.08192 C ? B ? 84 CG 1
   ATOM 6454 CD1 B TYR B 333 ? 8.45126 17.70989 15.53826 0.388 8.14261 C ? B ? 84 CD1 1
   ATOM 6455 CD2 B TYR B 333 ? 6.66895 19.28714 15.43355 0.388 7.25645 C ? B ? 84 CD2 1
   ATOM 6456 CE1 B TYR B 333 ? 9.25667 18.65168 16.14971 0.388 6.72377 C ? B ? 84 CE1 1
   ATOM 6457 CE2 B TYR B 333 ? 7.46797 20.23666 16.04609 0.388 7.78293 C ? B ? 84 CE2 1
   ATOM 6458 CZ B TYR B 333 ? 8.75939 19.91307 16.40342 0.388 7.00320 C ? B ? 84 CZ 1
   ATOM 6459 OH B TYR B 333 ? 9.55558 20.85547 17.01286 0.388 7.25141 O ? B ? 84 OH 1
   ATOM 6460 H B TYR B 333 ? 4.89297 17.22486 17.00070 0.388 11.55318 H ? B ? 84 H 1
   ATOM 6461 HA B TYR B 333 ? 4.89095 15.50818 14.91975 0.388 10.25927 H ? B ? 84 HA 1
   ATOM 6462 HB2 B TYR B 333 ? 6.85329 16.38861 13.99291 0.388 11.49481 H ? B ? 84 HB2 1
   ATOM 6463 HB3 B TYR B 333 ? 5.67288 17.44846 13.89916 0.388 11.49481 H ? B ? 84 HB3 1
   ATOM 6464 HD1 B TYR B 333 ? 8.79029 16.86098 15.36706 0.388 9.77115 H ? B ? 84 HD1 1
   ATOM 6465 HD2 B TYR B 333 ? 5.79899 19.50924 15.19119 0.388 8.70775 H ? B ? 84 HD2 1
   ATOM 6466 HE1 B TYR B 333 ? 10.12920 18.43627 16.38885 0.388 8.06854 H ? B ? 84 HE1 1
   ATOM 6467 HE2 B TYR B 333 ? 7.13544 21.08845 16.21572 0.388 9.33953 H ? B ? 84 HE2 1
   ATOM 6468 HH B TYR B 333 ? 10.19293 21.06370 16.50688 0.388 8.70171 H ? B ? 84 HH 1
   ATOM 6469 N D TYR B 333 ? 4.46932 16.66327 16.15458 0.446 9.63520 N ? B ? 84 N 1
   ATOM 6470 CA D TYR B 333 ? 5.44659 15.92083 15.37258 0.446 8.68292 C ? B ? 84 CA 1
   ATOM 6471 C D TYR B 333 ? 6.40844 15.18830 16.29712 0.446 9.76424 C ? B ? 84 C 1
   ATOM 6472 O D TYR B 333 ? 6.86811 15.74199 17.29937 0.446 8.57330 O ? B ? 84 O 1
   ATOM 6473 CB D TYR B 333 ? 6.21606 16.84531 14.40966 0.446 9.64499 C ? B ? 84 CB 1
   ATOM 6474 CG D TYR B 333 ? 7.09149 17.89441 15.06803 0.446 8.10041 C ? B ? 84 CG 1
   ATOM 6475 CD1 D TYR B 333 ? 6.60268 19.16565 15.34427 0.446 7.24890 C ? B ? 84 CD1 1
   ATOM 6476 CD2 D TYR B 333 ? 8.41566 17.61957 15.39083 0.446 8.21385 C ? B ? 84 CD2 1
   ATOM 6477 CE1 D TYR B 333 ? 7.40422 20.12792 15.93885 0.446 7.80738 C ? B ? 84 CE1 1
   ATOM 6478 CE2 D TYR B 333 ? 9.22225 18.57424 15.98447 0.446 6.59096 C ? B ? 84 CE2 1
   ATOM 6479 CZ D TYR B 333 ? 8.71149 19.82627 16.25606 0.446 6.98866 C ? B ? 84 CZ 1
   ATOM 6480 OH D TYR B 333 ? 9.50882 20.77844 16.84857 0.446 7.25282 O ? B ? 84 OH 1
   ATOM 6481 H D TYR B 333 ? 4.75201 16.93419 16.92028 0.446 11.56225 H ? B ? 84 H 1
   ATOM 6482 HA D TYR B 333 ? 4.98559 15.24822 14.84724 0.446 10.41952 H ? B ? 84 HA 1
   ATOM 6483 HB2 D TYR B 333 ? 6.79199 16.29611 13.85505 0.446 11.57400 H ? B ? 84 HB2 1
   ATOM 6484 HB3 D TYR B 333 ? 5.57136 17.31370 13.85660 0.446 11.57400 H ? B ? 84 HB3 1
   ATOM 6485 HD1 D TYR B 333 ? 5.72295 19.37439 15.12658 0.446 8.69869 H ? B ? 84 HD1 1
   ATOM 6486 HD2 D TYR B 333 ? 8.76573 16.77841 15.20426 0.446 9.85664 H ? B ? 84 HD2 1
   ATOM 6487 HE1 D TYR B 333 ? 7.06173 20.97276 16.12282 0.446 9.36888 H ? B ? 84 HE1 1
   ATOM 6488 HE2 D TYR B 333 ? 10.10437 18.37270 16.19927 0.446 7.90917 H ? B ? 84 HE2 1
   ATOM 6489 HH D TYR B 333 ? 9.08727 21.50135 16.92133 0.446 8.70340 H ? B ? 84 HH 1
   ATOM 6490 N A THR B 334 ? 6.58466 13.95930 15.88112 0.166 8.66933 N ? B ? 85 N 1
   ATOM 6491 CA A THR B 334 ? 7.63080 13.13901 16.47186 0.166 10.23285 C ? B ? 85 CA 1
   ATOM 6492 C A THR B 334 ? 8.40864 12.49049 15.33614 0.166 10.34726 C ? B ? 85 C 1
   ATOM 6493 O A THR B 334 ? 7.96268 12.47780 14.18644 0.166 9.10124 O ? B ? 85 O 1
   ATOM 6494 CB A THR B 334 ? 7.06242 12.06097 17.40290 0.166 11.78439 C ? B ? 85 CB 1
   ATOM 6495 OG1 A THR B 334 ? 6.41195 11.04671 16.62678 0.166 9.60632 O ? B ? 85 OG1 1
   ATOM 6496 CG2 A THR B 334 ? 6.06462 12.67431 18.37599 0.166 17.14380 C ? B ? 85 CG2 1
   ATOM 6497 H A THR B 334 ? 6.10116 13.52889 15.31492 0.166 10.40321 H ? B ? 85 H 1
   ATOM 6498 HA A THR B 334 ? 8.22813 13.68943 17.00208 0.166 12.27943 H ? B ? 85 HA 1
   ATOM 6499 HB A THR B 334 ? 7.78273 11.65970 17.91382 0.166 14.14129 H ? B ? 85 HB 1
   ATOM 6500 HG1 A THR B 334 ? 6.29014 10.36028 17.09538 0.166 11.52760 H ? B ? 85 HG1 1
   ATOM 6501 HG21 A THR B 334 ? 5.83336 12.03057 19.06376 0.166 20.57257 H ? B ? 85 HG21 1
   ATOM 6502 HG22 A THR B 334 ? 6.45034 13.45893 18.79611 0.166 20.57257 H ? B ? 85 HG22 1
   ATOM 6503 HG23 A THR B 334 ? 5.25799 12.93431 17.90415 0.166 20.57257 H ? B ? 85 HG23 1
   ATOM 6504 N B THR B 334 ? 6.68731 14.10284 15.82719 0.388 8.66849 N ? B ? 85 N 1
   ATOM 6505 CA B THR B 334 ? 7.61775 13.20584 16.49350 0.388 10.23358 C ? B ? 85 CA 1
   ATOM 6506 C B THR B 334 ? 8.38622 12.45367 15.41875 0.388 10.39042 C ? B ? 85 C 1
   ATOM 6507 O B THR B 334 ? 7.80654 12.03525 14.41284 0.388 8.64581 O ? B ? 85 O 1
   ATOM 6508 CB B THR B 334 ? 6.90450 12.21840 17.42019 0.388 12.16259 C ? B ? 85 CB 1
   ATOM 6509 OG1 B THR B 334 ? 6.08056 12.93660 18.34751 0.388 19.13493 O ? B ? 85 OG1 1
   ATOM 6510 CG2 B THR B 334 ? 7.92290 11.38854 18.18600 0.388 7.99869 C ? B ? 85 CG2 1
   ATOM 6511 H B THR B 334 ? 6.40454 13.80308 15.07235 0.388 10.40220 H ? B ? 85 H 1
   ATOM 6512 HA B THR B 334 ? 8.23761 13.71748 17.03654 0.388 12.28032 H ? B ? 85 HA 1
   ATOM 6513 HB B THR B 334 ? 6.34934 11.62033 16.89577 0.388 14.59512 H ? B ? 85 HB 1
   ATOM 6514 HG1 B THR B 334 ? 5.47307 13.34502 17.93551 0.388 22.96193 H ? B ? 85 HG1 1
   ATOM 6515 HG21 B THR B 334 ? 7.46834 10.77143 18.78052 0.388 9.59844 H ? B ? 85 HG21 1
   ATOM 6516 HG22 B THR B 334 ? 8.47162 10.88243 17.56660 0.388 9.59844 H ? B ? 85 HG22 1
   ATOM 6517 HG23 B THR B 334 ? 8.49530 11.96859 18.71212 0.388 9.59844 H ? B ? 85 HG23 1
   ATOM 6518 N D THR B 334 ? 6.68076 13.92853 15.96019 0.446 8.55243 N ? B ? 85 N 1
   ATOM 6519 CA D THR B 334 ? 7.73379 13.14849 16.59300 0.446 10.21238 C ? B ? 85 CA 1
   ATOM 6520 C D THR B 334 ? 8.48031 12.39395 15.50216 0.446 10.42364 C ? B ? 85 C 1
   ATOM 6521 O D THR B 334 ? 7.98452 12.23245 14.38463 0.446 8.79265 O ? B ? 85 O 1
   ATOM 6522 CB D THR B 334 ? 7.18874 12.15792 17.63126 0.446 11.36675 C ? B ? 85 CB 1
   ATOM 6523 OG1 D THR B 334 ? 6.39714 11.15601 16.97720 0.446 9.09675 O ? B ? 85 OG1 1
   ATOM 6524 CG2 D THR B 334 ? 6.34427 12.88197 18.67357 0.446 16.14619 C ? B ? 85 CG2 1
   ATOM 6525 H D THR B 334 ? 6.25619 13.49470 15.35098 0.446 10.26293 H ? B ? 85 H 1
   ATOM 6526 HA D THR B 334 ? 8.34488 13.74517 17.05283 0.446 12.25487 H ? B ? 85 HA 1
   ATOM 6527 HB D THR B 334 ? 7.92938 11.72946 18.08818 0.446 13.64012 H ? B ? 85 HB 1
   ATOM 6528 HG1 D THR B 334 ? 5.75697 11.51634 16.56984 0.446 10.91611 H ? B ? 85 HG1 1
   ATOM 6529 HG21 D THR B 334 ? 6.08022 12.26468 19.37366 0.446 19.37544 H ? B ? 85 HG21 1
   ATOM 6530 HG22 D THR B 334 ? 6.85412 13.60650 19.06855 0.446 19.37544 H ? B ? 85 HG22 1
   ATOM 6531 HG23 D THR B 334 ? 5.54711 13.24748 18.25903 0.446 19.37544 H ? B ? 85 HG23 1
   ATOM 6532 N A GLY B 335 ? 9.57765 11.95478 15.65492 0.166 9.56779 N ? B ? 86 N 1
   ATOM 6533 CA A GLY B 335 ? 10.36375 11.29622 14.63279 0.166 9.24411 C ? B ? 86 CA 1
   ATOM 6534 C A GLY B 335 ? 11.73144 10.90426 15.14415 0.166 10.02288 C ? B ? 86 C 1
   ATOM 6535 O A GLY B 335 ? 12.11774 11.21025 16.27671 0.166 8.07251 O ? B ? 86 O 1
   ATOM 6536 H A GLY B 335 ? 9.92837 11.96043 16.44014 0.166 11.48136 H ? B ? 86 H 1
   ATOM 6537 HA2 A GLY B 335 ? 9.90438 10.49483 14.33673 0.166 11.09295 H ? B ? 86 HA2 1
   ATOM 6538 HA3 A GLY B 335 ? 10.47713 11.89289 13.87646 0.166 11.09295 H ? B ? 86 HA3 1
   ATOM 6539 N B GLY B 335 ? 9.68750 12.29092 15.63136 0.388 9.52144 N ? B ? 86 N 1
   ATOM 6540 CA B GLY B 335 ? 10.50554 11.60552 14.65300 0.388 9.60258 C ? B ? 86 CA 1
   ATOM 6541 C B GLY B 335 ? 11.82086 11.17125 15.25704 0.388 10.13600 C ? B ? 86 C 1
   ATOM 6542 O B GLY B 335 ? 12.14045 11.48091 16.40639 0.388 7.80878 O ? B ? 86 O 1
   ATOM 6543 H B GLY B 335 ? 10.11111 12.56651 16.32721 0.388 11.42575 H ? B ? 86 H 1
   ATOM 6544 HA2 B GLY B 335 ? 10.03794 10.82023 14.32809 0.388 11.52311 H ? B ? 86 HA2 1
   ATOM 6545 HA3 B GLY B 335 ? 10.68644 12.19703 13.90581 0.388 11.52311 H ? B ? 86 HA3 1
   ATOM 6546 N D GLY B 335 ? 9.67902 11.93106 15.83248 0.446 9.28991 N ? B ? 86 N 1
   ATOM 6547 CA D GLY B 335 ? 10.45692 11.16870 14.88001 0.446 8.82226 C ? B ? 86 CA 1
   ATOM 6548 C D GLY B 335 ? 11.87398 10.97119 15.37656 0.446 10.11055 C ? B ? 86 C 1
   ATOM 6549 O D GLY B 335 ? 12.18966 11.22996 16.53895 0.446 7.60036 O ? B ? 86 O 1
   ATOM 6550 H D GLY B 335 ? 10.05764 12.04587 16.59607 0.446 11.14791 H ? B ? 86 H 1
   ATOM 6551 HA2 D GLY B 335 ? 10.04948 10.29867 14.74608 0.446 10.58673 H ? B ? 86 HA2 1
   ATOM 6552 HA3 D GLY B 335 ? 10.48653 11.63756 14.03137 0.446 10.58673 H ? B ? 86 HA3 1
   ATOM 6553 N A ALA B 336 ? 12.46184 10.21404 14.26896 0.166 9.54634 N ? B ? 87 N 1
   ATOM 6554 CA A ALA B 336 ? 13.79556 9.72076 14.56911 0.166 9.09020 C ? B ? 87 CA 1
   ATOM 6555 C A ALA B 336 ? 14.67618 9.89309 13.34334 0.166 9.47472 C ? B ? 87 C 1
   ATOM 6556 O A ALA B 336 ? 14.26257 9.58191 12.22369 0.166 9.72956 O ? B ? 87 O 1
   ATOM 6557 CB A ALA B 336 ? 13.76636 8.24590 14.99430 0.166 9.05438 C ? B ? 87 CB 1
   ATOM 6558 H A ALA B 336 ? 12.19581 10.01600 13.47548 0.166 11.45562 H ? B ? 87 H 1
   ATOM 6559 HA A ALA B 336 ? 14.17969 10.23556 15.29597 0.166 10.90826 H ? B ? 87 HA 1
   ATOM 6560 HB1 A ALA B 336 ? 14.66303 7.97071 15.24159 0.166 10.86528 H ? B ? 87 HB1 1
   ATOM 6561 HB2 A ALA B 336 ? 13.16928 8.14756 15.75241 0.166 10.86528 H ? B ? 87 HB2 1
   ATOM 6562 HB3 A ALA B 336 ? 13.44874 7.70926 14.25131 0.166 10.86528 H ? B ? 87 HB3 1
   ATOM 6563 N B ALA B 336 ? 12.58495 10.43814 14.45294 0.388 8.91794 N ? B ? 87 N 1
   ATOM 6564 CA B ALA B 336 ? 13.90247 9.95918 14.84658 0.388 8.62267 C ? B ? 87 CA 1
   ATOM 6565 C B ALA B 336 ? 14.77480 9.95717 13.60327 0.388 9.49728 C ? B ? 87 C 1
   ATOM 6566 O B ALA B 336 ? 14.35055 9.46777 12.55264 0.388 9.52145 O ? B ? 87 O 1
   ATOM 6567 CB B ALA B 336 ? 13.83072 8.55789 15.46231 0.388 8.30950 C ? B ? 87 CB 1
   ATOM 6568 H B ALA B 336 ? 12.35683 10.20072 13.65847 0.388 10.70154 H ? B ? 87 H 1
   ATOM 6569 HA B ALA B 336 ? 14.29260 10.54813 15.51129 0.388 10.34722 H ? B ? 87 HA 1
   ATOM 6570 HB1 B ALA B 336 ? 14.72518 8.27525 15.70918 0.388 9.97142 H ? B ? 87 HB1 1
   ATOM 6571 HB2 B ALA B 336 ? 13.26415 8.58729 16.24909 0.388 9.97142 H ? B ? 87 HB2 1
   ATOM 6572 HB3 B ALA B 336 ? 13.45847 7.94472 14.80935 0.388 9.97142 H ? B ? 87 HB3 1
   ATOM 6573 N D ALA B 336 ? 12.71927 10.50131 14.46395 0.446 8.72398 N ? B ? 87 N 1
   ATOM 6574 CA D ALA B 336 ? 14.11632 10.23659 14.77231 0.446 7.87597 C ? B ? 87 CA 1
   ATOM 6575 C D ALA B 336 ? 14.90728 10.30234 13.47620 0.446 9.26647 C ? B ? 87 C 1
   ATOM 6576 O D ALA B 336 ? 14.41104 9.92157 12.41293 0.446 8.97290 O ? B ? 87 O 1
   ATOM 6577 CB D ALA B 336 ? 14.29838 8.87301 15.44947 0.446 8.01304 C ? B ? 87 CB 1
   ATOM 6578 H D ALA B 336 ? 12.50375 10.32623 13.65001 0.446 10.46879 H ? B ? 87 H 1
   ATOM 6579 HA D ALA B 336 ? 14.45490 10.91473 15.37761 0.446 9.45118 H ? B ? 87 HA 1
   ATOM 6580 HB1 D ALA B 336 ? 15.23877 8.74206 15.64802 0.446 9.61567 H ? B ? 87 HB1 1
   ATOM 6581 HB2 D ALA B 336 ? 13.78161 8.85647 16.27019 0.446 9.61567 H ? B ? 87 HB2 1
   ATOM 6582 HB3 D ALA B 336 ? 13.98726 8.17797 14.84862 0.446 9.61567 H ? B ? 87 HB3 1
   ATOM 6583 N A ILE B 337 ? 15.88636 10.39608 13.56172 0.166 8.46788 N ? B ? 88 N 1
   ATOM 6584 CA A ILE B 337 ? 16.87820 10.59513 12.51176 0.166 10.80503 C ? B ? 88 CA 1
   ATOM 6585 C A ILE B 337 ? 18.07844 9.72796 12.85605 0.166 9.77619 C ? B ? 88 C 1
   ATOM 6586 O A ILE B 337 ? 18.52837 9.71771 14.00523 0.166 7.81161 O ? B ? 88 O 1
   ATOM 6587 CB A ILE B 337 ? 17.27999 12.07487 12.39008 0.166 9.35439 C ? B ? 88 CB 1
   ATOM 6588 CG1 A ILE B 337 ? 16.03170 12.93540 12.18134 0.166 11.35548 C ? B ? 88 CG1 1
   ATOM 6589 CG2 A ILE B 337 ? 18.26337 12.26150 11.24495 0.166 11.79006 C ? B ? 88 CG2 1
   ATOM 6590 CD1 A ILE B 337 ? 16.26167 14.41484 12.36951 0.166 9.93776 C ? B ? 88 CD1 1
   ATOM 6591 H A ILE B 337 ? 16.16554 10.63810 14.33831 0.166 10.16148 H ? B ? 88 H 1
   ATOM 6592 HA A ILE B 337 ? 16.52205 10.31154 11.65524 0.166 12.96605 H ? B ? 88 HA 1
   ATOM 6593 HB A ILE B 337 ? 17.71428 12.35292 13.21165 0.166 11.22529 H ? B ? 88 HB 1
   ATOM 6594 HG12 A ILE B 337 ? 15.70980 12.80053 11.27631 0.166 13.62659 H ? B ? 88 HG12 1
   ATOM 6595 HG13 A ILE B 337 ? 15.35466 12.65954 12.81884 0.166 13.62659 H ? B ? 88 HG13 1
   ATOM 6596 HG21 A ILE B 337 ? 18.42472 13.20960 11.11859 0.166 14.14808 H ? B ? 88 HG21 1
   ATOM 6597 HG22 A ILE B 337 ? 19.09376 11.81112 11.46521 0.166 14.14808 H ? B ? 88 HG22 1
   ATOM 6598 HG23 A ILE B 337 ? 17.88420 11.88003 10.43773 0.166 14.14808 H ? B ? 88 HG23 1
   ATOM 6599 HD11 A ILE B 337 ? 15.40342 14.86444 12.41599 0.166 11.92533 H ? B ? 88 HD11 1
   ATOM 6600 HD12 A ILE B 337 ? 16.75390 14.55564 13.19340 0.166 11.92533 H ? B ? 88 HD12 1
   ATOM 6601 HD13 A ILE B 337 ? 16.77208 14.75328 11.61729 0.166 11.92533 H ? B ? 88 HD13 1
   ATOM 6602 N B ILE B 337 ? 15.97416 10.51898 13.71921 0.388 8.24691 N ? B ? 88 N 1
   ATOM 6603 CA B ILE B 337 ? 16.91662 10.61457 12.61277 0.388 10.94469 C ? B ? 88 CA 1
   ATOM 6604 C B ILE B 337 ? 18.12686 9.75945 12.94800 0.388 9.62392 C ? B ? 88 C 1
   ATOM 6605 O B ILE B 337 ? 18.70875 9.89111 14.02958 0.388 7.21470 O ? B ? 88 O 1
   ATOM 6606 CB B ILE B 337 ? 17.32787 12.07143 12.34163 0.388 9.24107 C ? B ? 88 CB 1
   ATOM 6607 CG1 B ILE B 337 ? 16.10138 12.87158 11.89840 0.388 11.85748 C ? B ? 88 CG1 1
   ATOM 6608 CG2 B ILE B 337 ? 18.42077 12.11999 11.28502 0.388 11.97924 C ? B ? 88 CG2 1
   ATOM 6609 CD1 B ILE B 337 ? 16.12145 14.31957 12.31195 0.388 9.77708 C ? B ? 88 CD1 1
   ATOM 6610 H B ILE B 337 ? 16.27113 10.86094 14.45029 0.388 9.89630 H ? B ? 88 H 1
   ATOM 6611 HA B ILE B 337 ? 16.50722 10.26191 11.80722 0.388 13.13364 H ? B ? 88 HA 1
   ATOM 6612 HB B ILE B 337 ? 17.67905 12.46401 13.15616 0.388 11.08931 H ? B ? 88 HB 1
   ATOM 6613 HG12 B ILE B 337 ? 16.04686 12.84361 10.93034 0.388 14.22899 H ? B ? 88 HG12 1
   ATOM 6614 HG13 B ILE B 337 ? 15.31043 12.46633 12.28709 0.388 14.22899 H ? B ? 88 HG13 1
   ATOM 6615 HG21 B ILE B 337 ? 18.52666 13.03535 10.98204 0.388 14.37511 H ? B ? 88 HG21 1
   ATOM 6616 HG22 B ILE B 337 ? 19.25056 11.80227 11.67413 0.388 14.37511 H ? B ? 88 HG22 1
   ATOM 6617 HG23 B ILE B 337 ? 18.16587 11.55259 10.54071 0.388 14.37511 H ? B ? 88 HG23 1
   ATOM 6618 HD11 B ILE B 337 ? 15.30184 14.74442 12.01422 0.388 11.73252 H ? B ? 88 HD11 1
   ATOM 6619 HD12 B ILE B 337 ? 16.18863 14.37113 13.27825 0.388 11.73252 H ? B ? 88 HD12 1
   ATOM 6620 HD13 B ILE B 337 ? 16.88651 14.75407 11.90353 0.388 11.73252 H ? B ? 88 HD13 1
   ATOM 6621 N D ILE B 337 ? 16.13409 10.80413 13.57658 0.446 8.41641 N ? B ? 88 N 1
   ATOM 6622 CA D ILE B 337 ? 17.03650 10.94282 12.43981 0.446 10.05995 C ? B ? 88 CA 1
   ATOM 6623 C D ILE B 337 ? 18.29328 10.14132 12.74591 0.446 10.31648 C ? B ? 88 C 1
   ATOM 6624 O D ILE B 337 ? 19.01543 10.44595 13.70234 0.446 8.28983 O ? B ? 88 O 1
   ATOM 6625 CB D ILE B 337 ? 17.36135 12.41597 12.15017 0.446 11.52376 C ? B ? 88 CB 1
   ATOM 6626 CG1 D ILE B 337 ? 16.17296 13.05618 11.42283 0.446 10.75540 C ? B ? 88 CG1 1
   ATOM 6627 CG2 D ILE B 337 ? 18.63787 12.52570 11.33258 0.446 11.05436 C ? B ? 88 CG2 1
   ATOM 6628 CD1 D ILE B 337 ? 16.15324 14.55828 11.43894 0.446 9.13884 C ? B ? 88 CD1 1
   ATOM 6629 H D ILE B 337 ? 16.47586 11.07938 14.31619 0.446 10.09971 H ? B ? 88 H 1
   ATOM 6630 HA D ILE B 337 ? 16.62645 10.56523 11.64597 0.446 12.07196 H ? B ? 88 HA 1
   ATOM 6631 HB D ILE B 337 ? 17.50812 12.88830 12.98460 0.446 13.82852 H ? B ? 88 HB 1
   ATOM 6632 HG12 D ILE B 337 ? 16.19377 12.77562 10.49452 0.446 12.90649 H ? B ? 88 HG12 1
   ATOM 6633 HG13 D ILE B 337 ? 15.35433 12.75014 11.84363 0.446 12.90649 H ? B ? 88 HG13 1
   ATOM 6634 HG21 D ILE B 337 ? 18.68877 13.41304 10.94407 0.446 13.26524 H ? B ? 88 HG21 1
   ATOM 6635 HG22 D ILE B 337 ? 19.39937 12.37511 11.91425 0.446 13.26524 H ? B ? 88 HG22 1
   ATOM 6636 HG23 D ILE B 337 ? 18.62119 11.85735 10.62977 0.446 13.26524 H ? B ? 88 HG23 1
   ATOM 6637 HD11 D ILE B 337 ? 15.28191 14.86586 11.14386 0.446 10.96663 H ? B ? 88 HD11 1
   ATOM 6638 HD12 D ILE B 337 ? 16.32433 14.86668 12.34256 0.446 10.96663 H ? B ? 88 HD12 1
   ATOM 6639 HD13 D ILE B 337 ? 16.84106 14.88957 10.84057 0.446 10.96663 H ? B ? 88 HD13 1
   ATOM 6640 N A LYS B 338 ? 18.59336 9.00223 11.87449 0.166 12.03831 N ? B ? 89 N 1
   ATOM 6641 CA A LYS B 338 ? 19.62428 8.00429 12.12222 0.166 12.69660 C ? B ? 89 CA 1
   ATOM 6642 C A LYS B 338 ? 21.00309 8.60598 11.87888 0.166 11.98098 C ? B ? 89 C 1
   ATOM 6643 O A LYS B 338 ? 21.33105 8.98486 10.74938 0.166 12.50943 O ? B ? 89 O 1
   ATOM 6644 CB A LYS B 338 ? 19.41006 6.77725 11.23709 0.166 14.72784 C ? B ? 89 CB 1
   ATOM 6645 CG A LYS B 338 ? 20.16472 5.54838 11.69690 0.166 14.14877 C ? B ? 89 CG 1
   ATOM 6646 CD A LYS B 338 ? 19.84785 4.34610 10.83031 0.166 17.59487 C ? B ? 89 CD 1
   ATOM 6647 CE A LYS B 338 ? 20.45873 3.08630 11.42220 0.166 18.60126 C ? B ? 89 CE 1
   ATOM 6648 NZ A LYS B 338 ? 21.92511 3.25462 11.67719 0.166 17.41480 N ? B ? 89 NZ 1
   ATOM 6649 H A LYS B 338 ? 18.36015 9.06985 11.04948 0.166 14.44599 H ? B ? 89 H 1
   ATOM 6650 HA A LYS B 338 ? 19.58117 7.73170 13.05213 0.166 15.23593 H ? B ? 89 HA 1
   ATOM 6651 HB2 A LYS B 338 ? 18.46502 6.55867 11.23192 0.166 17.67343 H ? B ? 89 HB2 1
   ATOM 6652 HB3 A LYS B 338 ? 19.70702 6.98683 10.33777 0.166 17.67343 H ? B ? 89 HB3 1
   ATOM 6653 HG2 A LYS B 338 ? 21.11824 5.71874 11.64521 0.166 16.97854 H ? B ? 89 HG2 1
   ATOM 6654 HG3 A LYS B 338 ? 19.91392 5.34035 12.61053 0.166 16.97854 H ? B ? 89 HG3 1
   ATOM 6655 HD2 A LYS B 338 ? 18.88653 4.22786 10.77751 0.166 21.11386 H ? B ? 89 HD2 1
   ATOM 6656 HD3 A LYS B 338 ? 20.21494 4.47967 9.94244 0.166 21.11386 H ? B ? 89 HD3 1
   ATOM 6657 HE2 A LYS B 338 ? 20.02378 2.88407 12.26530 0.166 22.32152 H ? B ? 89 HE2 1
   ATOM 6658 HE3 A LYS B 338 ? 20.33950 2.34980 10.80233 0.166 22.32152 H ? B ? 89 HE3 1
   ATOM 6659 HZ1 A LYS B 338 ? 22.23852 2.55297 12.12615 0.166 20.89777 H ? B ? 89 HZ1 1
   ATOM 6660 HZ2 A LYS B 338 ? 22.36254 3.32232 10.90506 0.166 20.89777 H ? B ? 89 HZ2 1
   ATOM 6661 HZ3 A LYS B 338 ? 22.06828 3.99119 12.15580 0.166 20.89777 H ? B ? 89 HZ3 1
   ATOM 6662 N B LYS B 338 ? 18.50322 8.89239 12.02110 0.388 11.83095 N ? B ? 89 N 1
   ATOM 6663 CA B LYS B 338 ? 19.55896 7.92430 12.26505 0.388 12.81052 C ? B ? 89 CA 1
   ATOM 6664 C B LYS B 338 ? 20.91592 8.55799 11.99769 0.388 11.86759 C ? B ? 89 C 1
   ATOM 6665 O B LYS B 338 ? 21.16476 9.06854 10.90012 0.388 12.59161 O ? B ? 89 O 1
   ATOM 6666 CB B LYS B 338 ? 19.33936 6.71116 11.37082 0.388 14.92939 C ? B ? 89 CB 1
   ATOM 6667 CG B LYS B 338 ? 20.09142 5.48485 11.77263 0.388 14.00023 C ? B ? 89 CG 1
   ATOM 6668 CD B LYS B 338 ? 19.67880 4.32997 10.89956 0.388 17.92523 C ? B ? 89 CD 1
   ATOM 6669 CE B LYS B 338 ? 20.08521 3.01800 11.53840 0.388 20.60629 C ? B ? 89 CE 1
   ATOM 6670 NZ B LYS B 338 ? 21.49951 2.69038 11.20401 0.388 14.36603 N ? B ? 89 NZ 1
   ATOM 6671 H B LYS B 338 ? 18.15905 8.84397 11.23446 0.388 14.19715 H ? B ? 89 H 1
   ATOM 6672 HA B LYS B 338 ? 19.54400 7.64211 13.19298 0.388 15.37264 H ? B ? 89 HA 1
   ATOM 6673 HB2 B LYS B 338 ? 18.39511 6.48939 11.38110 0.388 17.91529 H ? B ? 89 HB2 1
   ATOM 6674 HB3 B LYS B 338 ? 19.61662 6.93995 10.46989 0.388 17.91529 H ? B ? 89 HB3 1
   ATOM 6675 HG2 B LYS B 338 ? 21.04387 5.63364 11.66488 0.388 16.80029 H ? B ? 89 HG2 1
   ATOM 6676 HG3 B LYS B 338 ? 19.89232 5.26537 12.69626 0.388 16.80029 H ? B ? 89 HG3 1
   ATOM 6677 HD2 B LYS B 338 ? 18.71541 4.33455 10.78669 0.388 21.51029 H ? B ? 89 HD2 1
   ATOM 6678 HD3 B LYS B 338 ? 20.11437 4.40232 10.03588 0.388 21.51029 H ? B ? 89 HD3 1
   ATOM 6679 HE2 B LYS B 338 ? 20.00350 3.08706 12.50249 0.388 24.72756 H ? B ? 89 HE2 1
   ATOM 6680 HE3 B LYS B 338 ? 19.51625 2.30552 11.20742 0.388 24.72756 H ? B ? 89 HE3 1
   ATOM 6681 HZ1 B LYS B 338 ? 21.71033 1.88783 11.52583 0.388 17.23925 H ? B ? 89 HZ1 1
   ATOM 6682 HZ2 B LYS B 338 ? 21.61027 2.68568 10.32094 0.388 17.23925 H ? B ? 89 HZ2 1
   ATOM 6683 HZ3 B LYS B 338 ? 22.04487 3.29680 11.56029 0.388 17.23925 H ? B ? 89 HZ3 1
   ATOM 6684 N D LYS B 338 ? 18.54947 9.11922 11.93869 0.446 12.07705 N ? B ? 89 N 1
   ATOM 6685 CA D LYS B 338 ? 19.63560 8.19632 12.22604 0.446 12.87626 C ? B ? 89 CA 1
   ATOM 6686 C D LYS B 338 ? 20.98570 8.83946 11.94487 0.446 12.00660 C ? B ? 89 C 1
   ATOM 6687 O D LYS B 338 ? 21.18244 9.47972 10.90749 0.446 11.97903 O ? B ? 89 O 1
   ATOM 6688 CB D LYS B 338 ? 19.47311 6.92838 11.39233 0.446 14.89008 C ? B ? 89 CB 1
   ATOM 6689 CG D LYS B 338 ? 20.52512 5.87355 11.66607 0.446 15.43066 C ? B ? 89 CG 1
   ATOM 6690 CD D LYS B 338 ? 19.96592 4.48064 11.45781 0.446 16.52087 C ? B ? 89 CD 1
   ATOM 6691 CE D LYS B 338 ? 20.83234 3.44112 12.14443 0.446 16.30908 C ? B ? 89 CE 1
   ATOM 6692 NZ D LYS B 338 ? 22.22230 3.44815 11.61273 0.446 18.64936 N ? B ? 89 NZ 1
   ATOM 6693 H D LYS B 338 ? 18.11041 8.93965 11.22135 0.446 14.49248 H ? B ? 89 H 1
   ATOM 6694 HA D LYS B 338 ? 19.60990 7.95886 13.16618 0.446 15.45152 H ? B ? 89 HA 1
   ATOM 6695 HB2 D LYS B 338 ? 18.60633 6.53810 11.58541 0.446 17.86811 H ? B ? 89 HB2 1
   ATOM 6696 HB3 D LYS B 338 ? 19.52891 7.16438 10.45314 0.446 17.86811 H ? B ? 89 HB3 1
   ATOM 6697 HG2 D LYS B 338 ? 21.27249 5.99784 11.06036 0.446 18.51680 H ? B ? 89 HG2 1
   ATOM 6698 HG3 D LYS B 338 ? 20.82669 5.94886 12.58492 0.446 18.51680 H ? B ? 89 HG3 1
   ATOM 6699 HD2 D LYS B 338 ? 19.07226 4.43148 11.83177 0.446 19.82506 H ? B ? 89 HD2 1
   ATOM 6700 HD3 D LYS B 338 ? 19.93994 4.28092 10.50895 0.446 19.82506 H ? B ? 89 HD3 1
   ATOM 6701 HE2 D LYS B 338 ? 20.86888 3.63127 13.09491 0.446 19.57091 H ? B ? 89 HE2 1
   ATOM 6702 HE3 D LYS B 338 ? 20.45418 2.56018 11.99663 0.446 19.57091 H ? B ? 89 HE3 1
   ATOM 6703 HZ1 D LYS B 338 ? 22.74328 2.93089 12.11584 0.446 22.37925 H ? B ? 89 HZ1 1
   ATOM 6704 HZ2 D LYS B 338 ? 22.23028 3.14080 10.77753 0.446 22.37925 H ? B ? 89 HZ2 1
   ATOM 6705 HZ3 D LYS B 338 ? 22.54625 4.27708 11.61857 0.446 22.37925 H ? B ? 89 HZ3 1
   ATOM 6706 N A LEU B 339 ? 21.80681 8.68771 12.93697 0.166 12.53695 N ? B ? 90 N 1
   ATOM 6707 CA A LEU B 339 ? 23.20376 9.08415 12.79971 0.166 9.22733 C ? B ? 90 CA 1
   ATOM 6708 C A LEU B 339 ? 23.96567 7.96005 12.10943 0.166 12.32485 C ? B ? 90 C 1
   ATOM 6709 O A LEU B 339 ? 24.13627 6.87553 12.67589 0.166 11.18482 O ? B ? 90 O 1
   ATOM 6710 CB A LEU B 339 ? 23.81038 9.39729 14.16316 0.166 10.97294 C ? B ? 90 CB 1
   ATOM 6711 CG A LEU B 339 ? 23.56550 10.80001 14.72545 0.166 12.38636 C ? B ? 90 CG 1
   ATOM 6712 CD1 A LEU B 339 ? 22.14266 10.93157 15.23570 0.166 8.69072 C ? B ? 90 CD1 1
   ATOM 6713 CD2 A LEU B 339 ? 24.57565 11.11250 15.82246 0.166 13.29671 C ? B ? 90 CD2 1
   ATOM 6714 H A LEU B 339 ? 21.56598 8.51839 13.74501 0.166 15.04436 H ? B ? 90 H 1
   ATOM 6715 HA A LEU B 339 ? 23.26023 9.88772 12.25934 0.166 11.07281 H ? B ? 90 HA 1
   ATOM 6716 HB2 A LEU B 339 ? 23.44534 8.76752 14.80428 0.166 13.16754 H ? B ? 90 HB2 1
   ATOM 6717 HB3 A LEU B 339 ? 24.77127 9.28293 14.09597 0.166 13.16754 H ? B ? 90 HB3 1
   ATOM 6718 HG A LEU B 339 ? 23.68227 11.45384 14.01851 0.166 14.86365 H ? B ? 90 HG 1
   ATOM 6719 HD11 A LEU B 339 ? 22.02133 11.81921 15.60757 0.166 10.42889 H ? B ? 90 HD11 1
   ATOM 6720 HD12 A LEU B 339 ? 21.52852 10.79550 14.49731 0.166 10.42889 H ? B ? 90 HD12 1
   ATOM 6721 HD13 A LEU B 339 ? 21.98969 10.26216 15.92082 0.166 10.42889 H ? B ? 90 HD13 1
   ATOM 6722 HD21 A LEU B 339 ? 24.54867 12.06277 16.01522 0.166 15.95607 H ? B ? 90 HD21 1
   ATOM 6723 HD22 A LEU B 339 ? 24.34491 10.60702 16.61753 0.166 15.95607 H ? B ? 90 HD22 1
   ATOM 6724 HD23 A LEU B 339 ? 25.46148 10.86203 15.51673 0.166 15.95607 H ? B ? 90 HD23 1
   ATOM 6725 N B LEU B 339 ? 21.78996 8.53168 12.99823 0.388 12.67523 N ? B ? 90 N 1
   ATOM 6726 CA B LEU B 339 ? 23.16701 8.95442 12.78970 0.388 8.90567 C ? B ? 90 CA 1
   ATOM 6727 C B LEU B 339 ? 23.90382 7.88047 12.00044 0.388 12.38045 C ? B ? 90 C 1
   ATOM 6728 O B LEU B 339 ? 23.93483 6.71223 12.40290 0.388 9.99021 O ? B ? 90 O 1
   ATOM 6729 CB B LEU B 339 ? 23.85856 9.21956 14.12195 0.388 10.87623 C ? B ? 90 CB 1
   ATOM 6730 CG B LEU B 339 ? 23.68749 10.64502 14.65329 0.388 12.45468 C ? B ? 90 CG 1
   ATOM 6731 CD1 B LEU B 339 ? 22.31052 10.82156 15.27702 0.388 8.12128 C ? B ? 90 CD1 1
   ATOM 6732 CD2 B LEU B 339 ? 24.78953 10.99775 15.64087 0.388 13.57458 C ? B ? 90 CD2 1
   ATOM 6733 H B LEU B 339 ? 21.61112 8.27545 13.79945 0.388 15.21029 H ? B ? 90 H 1
   ATOM 6734 HA B LEU B 339 ? 23.17994 9.78287 12.28530 0.388 10.68681 H ? B ? 90 HA 1
   ATOM 6735 HB2 B LEU B 339 ? 23.49313 8.61319 14.78503 0.388 13.05149 H ? B ? 90 HB2 1
   ATOM 6736 HB3 B LEU B 339 ? 24.80895 9.05875 14.01334 0.388 13.05149 H ? B ? 90 HB3 1
   ATOM 6737 HG B LEU B 339 ? 23.75813 11.26585 13.91135 0.388 14.94563 H ? B ? 90 HG 1
   ATOM 6738 HD11 B LEU B 339 ? 22.22578 11.73119 15.60305 0.388 9.74555 H ? B ? 90 HD11 1
   ATOM 6739 HD12 B LEU B 339 ? 21.63421 10.64707 14.60393 0.388 9.74555 H ? B ? 90 HD12 1
   ATOM 6740 HD13 B LEU B 339 ? 22.21441 10.19632 16.01237 0.388 9.74555 H ? B ? 90 HD13 1
   ATOM 6741 HD21 B LEU B 339 ? 24.65568 11.90667 15.95205 0.388 16.28951 H ? B ? 90 HD21 1
   ATOM 6742 HD22 B LEU B 339 ? 24.75109 10.38263 16.38991 0.388 16.28951 H ? B ? 90 HD22 1
   ATOM 6743 HD23 B LEU B 339 ? 25.64814 10.92360 15.19568 0.388 16.28951 H ? B ? 90 HD23 1
   ATOM 6744 N D LEU B 339 ? 21.91359 8.67460 12.87991 0.446 12.59797 N ? B ? 90 N 1
   ATOM 6745 CA D LEU B 339 ? 23.29596 9.04255 12.63709 0.446 9.03708 C ? B ? 90 CA 1
   ATOM 6746 C D LEU B 339 ? 23.99108 7.92482 11.86598 0.446 12.43337 C ? B ? 90 C 1
   ATOM 6747 O D LEU B 339 ? 23.56630 6.76492 11.88163 0.446 7.49038 O ? B ? 90 O 1
   ATOM 6748 CB D LEU B 339 ? 24.01420 9.32183 13.95394 0.446 10.50234 C ? B ? 90 CB 1
   ATOM 6749 CG D LEU B 339 ? 23.22104 10.18253 14.94414 0.446 12.12209 C ? B ? 90 CG 1
   ATOM 6750 CD1 D LEU B 339 ? 24.10661 10.57735 16.12286 0.446 15.77592 C ? B ? 90 CD1 1
   ATOM 6751 CD2 D LEU B 339 ? 22.62652 11.41393 14.27906 0.446 16.95666 C ? B ? 90 CD2 1
   ATOM 6752 H D LEU B 339 ? 21.76540 8.35124 13.66290 0.446 15.11758 H ? B ? 90 H 1
   ATOM 6753 HA D LEU B 339 ? 23.34185 9.85418 12.10788 0.446 10.84451 H ? B ? 90 HA 1
   ATOM 6754 HB2 D LEU B 339 ? 24.20267 8.47478 14.38740 0.446 12.60282 H ? B ? 90 HB2 1
   ATOM 6755 HB3 D LEU B 339 ? 24.84305 9.78685 13.75986 0.446 12.60282 H ? B ? 90 HB3 1
   ATOM 6756 HG D LEU B 339 ? 22.47600 9.65779 15.27650 0.446 14.54652 H ? B ? 90 HG 1
   ATOM 6757 HD11 D LEU B 339 ? 23.58673 11.11179 16.74335 0.446 18.93113 H ? B ? 90 HD11 1
   ATOM 6758 HD12 D LEU B 339 ? 24.42295 9.77317 16.56347 0.446 18.93113 H ? B ? 90 HD12 1
   ATOM 6759 HD13 D LEU B 339 ? 24.85984 11.09215 15.79344 0.446 18.93113 H ? B ? 90 HD13 1
   ATOM 6760 HD21 D LEU B 339 ? 22.26426 11.99847 14.96315 0.446 20.34801 H ? B ? 90 HD21 1
   ATOM 6761 HD22 D LEU B 339 ? 23.32363 11.87413 13.78596 0.446 20.34801 H ? B ? 90 HD22 1
   ATOM 6762 HD23 D LEU B 339 ? 21.92124 11.13642 13.67369 0.446 20.34801 H ? B ? 90 HD23 1
   ATOM 6763 N A ASP B 340 ? 24.41329 8.20903 10.87976 0.166 11.37597 N ? B ? 91 N 1
   ATOM 6764 CA A ASP B 340 ? 25.14211 7.20471 10.11534 0.166 11.57133 C ? B ? 91 CA 1
   ATOM 6765 C A ASP B 340 ? 26.43017 6.81839 10.83142 0.166 12.39136 C ? B ? 91 C 1
   ATOM 6766 O A ASP B 340 ? 27.37504 7.61166 10.89291 0.166 13.58989 O ? B ? 91 O 1
   ATOM 6767 CB A ASP B 340 ? 25.44227 7.72709 8.71171 0.166 13.58370 C ? B ? 91 CB 1
   ATOM 6768 CG A ASP B 340 ? 25.99175 6.65633 7.79990 0.166 15.00200 C ? B ? 91 CG 1
   ATOM 6769 OD1 A ASP B 340 ? 27.06862 6.10412 8.10612 0.166 14.33911 O ? B ? 91 OD1 1
   ATOM 6770 OD2 A ASP B 340 ? 25.33365 6.35815 6.78367 0.166 12.24620 O ? B ? 91 OD2 1
   ATOM 6771 H A ASP B 340 ? 24.30639 8.95533 10.46599 0.166 13.65118 H ? B ? 91 H 1
   ATOM 6772 HA A ASP B 340 ? 24.59751 6.40672 10.02860 0.166 13.88562 H ? B ? 91 HA 1
   ATOM 6773 HB2 A ASP B 340 ? 24.62316 8.06608 8.31795 0.166 16.30045 H ? B ? 91 HB2 1
   ATOM 6774 HB3 A ASP B 340 ? 26.10012 8.43738 8.77199 0.166 16.30045 H ? B ? 91 HB3 1
   ATOM 6775 N B ASP B 340 ? 24.47411 8.27052 10.86576 0.388 11.30593 N ? B ? 91 N 1
   ATOM 6776 CA B ASP B 340 ? 25.26204 7.36130 10.03918 0.388 11.12834 C ? B ? 91 CA 1
   ATOM 6777 C B ASP B 340 ? 26.55638 7.03425 10.77168 0.388 12.39651 C ? B ? 91 C 1
   ATOM 6778 O B ASP B 340 ? 27.51860 7.80313 10.72915 0.388 13.52070 O ? B ? 91 O 1
   ATOM 6779 CB B ASP B 340 ? 25.54189 7.99644 8.68271 0.388 13.58671 C ? B ? 91 CB 1
   ATOM 6780 CG B ASP B 340 ? 26.45859 7.15203 7.82012 0.388 15.28387 C ? B ? 91 CG 1
   ATOM 6781 OD1 B ASP B 340 ? 26.48509 5.91857 8.00559 0.388 14.83509 O ? B ? 91 OD1 1
   ATOM 6782 OD2 B ASP B 340 ? 27.16131 7.72744 6.96384 0.388 11.05587 O ? B ? 91 OD2 1
   ATOM 6783 H B ASP B 340 ? 24.41905 9.06777 10.54802 0.388 13.56713 H ? B ? 91 H 1
   ATOM 6784 HA B ASP B 340 ? 24.76964 6.53773 9.89714 0.388 13.35403 H ? B ? 91 HA 1
   ATOM 6785 HB2 B ASP B 340 ? 24.70381 8.11070 8.20788 0.388 16.30407 H ? B ? 91 HB2 1
   ATOM 6786 HB3 B ASP B 340 ? 25.96652 8.85796 8.81828 0.388 16.30407 H ? B ? 91 HB3 1
   ATOM 6787 N D ASP B 340 ? 25.06504 8.28634 11.17258 0.446 10.83455 N ? B ? 91 N 1
   ATOM 6788 CA D ASP B 340 ? 25.80283 7.34577 10.33357 0.446 11.58347 C ? B ? 91 CA 1
   ATOM 6789 C D ASP B 340 ? 27.05190 6.90467 11.08978 0.446 12.41647 C ? B ? 91 C 1
   ATOM 6790 O D ASP B 340 ? 28.05627 7.62052 11.12556 0.446 11.70219 O ? B ? 91 O 1
   ATOM 6791 CB D ASP B 340 ? 26.15694 7.97619 8.99173 0.446 14.48916 C ? B ? 91 CB 1
   ATOM 6792 CG D ASP B 340 ? 26.63431 6.95327 7.97854 0.446 14.62058 C ? B ? 91 CG 1
   ATOM 6793 OD1 D ASP B 340 ? 27.04324 5.85089 8.39566 0.446 12.99510 O ? B ? 91 OD1 1
   ATOM 6794 OD2 D ASP B 340 ? 26.59331 7.24638 6.76634 0.446 12.27953 O ? B ? 91 OD2 1
   ATOM 6795 H D ASP B 340 ? 25.39096 9.08219 11.17145 0.446 13.00147 H ? B ? 91 H 1
   ATOM 6796 HA D ASP B 340 ? 25.25048 6.56499 10.17172 0.446 13.90018 H ? B ? 91 HA 1
   ATOM 6797 HB2 D ASP B 340 ? 25.37085 8.41436 8.62983 0.446 17.38701 H ? B ? 91 HB2 1
   ATOM 6798 HB3 D ASP B 340 ? 26.86690 8.62395 9.12311 0.446 17.38701 H ? B ? 91 HB3 1
   ATOM 6799 N A ASP B 341 ? 26.47950 5.59736 11.37034 0.166 12.19056 N ? B ? 92 N 1
   ATOM 6800 CA A ASP B 341 ? 27.62259 5.20049 12.18518 0.166 12.94000 C ? B ? 92 CA 1
   ATOM 6801 C A ASP B 341 ? 28.91086 5.16097 11.37459 0.166 14.83069 C ? B ? 92 C 1
   ATOM 6802 O A ASP B 341 ? 29.99797 5.36127 11.92935 0.166 15.73736 O ? B ? 92 O 1
   ATOM 6803 CB A ASP B 341 ? 27.36541 3.83567 12.83276 0.166 13.92371 C ? B ? 92 CB 1
   ATOM 6804 CG A ASP B 341 ? 26.97642 2.76675 11.82465 0.166 13.09706 C ? B ? 92 CG 1
   ATOM 6805 OD1 A ASP B 341 ? 25.87487 2.85834 11.24779 0.166 14.93728 O ? B ? 92 OD1 1
   ATOM 6806 OD2 A ASP B 341 ? 27.77268 1.83126 11.60473 0.166 16.56200 O ? B ? 92 OD2 1
   ATOM 6807 H A ASP B 341 ? 25.87450 4.99289 11.27990 0.166 14.62869 H ? B ? 92 H 1
   ATOM 6808 HA A ASP B 341 ? 27.73379 5.85413 12.89320 0.166 15.52802 H ? B ? 92 HA 1
   ATOM 6809 HB2 A ASP B 341 ? 28.17313 3.54277 13.28300 0.166 16.70847 H ? B ? 92 HB2 1
   ATOM 6810 HB3 A ASP B 341 ? 26.64142 3.92136 13.47260 0.166 16.70847 H ? B ? 92 HB3 1
   ATOM 6811 N B ASP B 341 ? 26.58705 5.88893 11.45712 0.388 11.38045 N ? B ? 92 N 1
   ATOM 6812 CA B ASP B 341 ? 27.79319 5.47128 12.16341 0.388 12.70402 C ? B ? 92 CA 1
   ATOM 6813 C B ASP B 341 ? 28.93908 5.13313 11.21876 0.388 14.78667 C ? B ? 92 C 1
   ATOM 6814 O B ASP B 341 ? 30.07670 4.98257 11.67882 0.388 15.38124 O ? B ? 92 O 1
   ATOM 6815 CB B ASP B 341 ? 27.48331 4.26956 13.05776 0.388 14.42260 C ? B ? 92 CB 1
   ATOM 6816 CG B ASP B 341 ? 26.85245 3.12646 12.29637 0.388 11.20629 C ? B ? 92 CG 1
   ATOM 6817 OD1 B ASP B 341 ? 27.59562 2.36087 11.64755 0.388 14.79622 O ? B ? 92 OD1 1
   ATOM 6818 OD2 B ASP B 341 ? 25.61017 3.00481 12.33283 0.388 11.62505 O ? B ? 92 OD2 1
   ATOM 6819 H B ASP B 341 ? 25.92673 5.34233 11.52650 0.388 13.65655 H ? B ? 92 H 1
   ATOM 6820 HA B ASP B 341 ? 28.08771 6.19791 12.73451 0.388 15.24484 H ? B ? 92 HA 1
   ATOM 6821 HB2 B ASP B 341 ? 28.30853 3.94807 13.45344 0.388 17.30713 H ? B ? 92 HB2 1
   ATOM 6822 HB3 B ASP B 341 ? 26.86625 4.54376 13.75414 0.388 17.30713 H ? B ? 92 HB3 1
   ATOM 6823 N D ASP B 341 ? 26.98805 5.71195 11.68495 0.446 11.16494 N ? B ? 92 N 1
   ATOM 6824 CA D ASP B 341 ? 28.11479 5.17275 12.43778 0.446 13.24804 C ? B ? 92 CA 1
   ATOM 6825 C D ASP B 341 ? 29.33782 4.91745 11.56714 0.446 16.08745 C ? B ? 92 C 1
   ATOM 6826 O D ASP B 341 ? 30.41626 4.64123 12.10573 0.446 17.59745 O ? B ? 92 O 1
   ATOM 6827 CB D ASP B 341 ? 27.68947 3.87816 13.13350 0.446 14.78398 C ? B ? 92 CB 1
   ATOM 6828 CG D ASP B 341 ? 26.89144 2.97046 12.22386 0.446 11.28791 C ? B ? 92 CG 1
   ATOM 6829 OD1 D ASP B 341 ? 27.50696 2.24563 11.41497 0.446 15.23827 O ? B ? 92 OD1 1
   ATOM 6830 OD2 D ASP B 341 ? 25.64448 3.00639 12.29630 0.446 11.60748 O ? B ? 92 OD2 1
   ATOM 6831 H D ASP B 341 ? 26.30059 5.19556 11.66641 0.446 13.39794 H ? B ? 92 H 1
   ATOM 6832 HA D ASP B 341 ? 28.37292 5.81301 13.11920 0.446 15.89767 H ? B ? 92 HA 1
   ATOM 6833 HB2 D ASP B 341 ? 28.48133 3.39694 13.42035 0.446 17.74079 H ? B ? 92 HB2 1
   ATOM 6834 HB3 D ASP B 341 ? 27.13782 4.09656 13.90088 0.446 17.74079 H ? B ? 92 HB3 1
   ATOM 6835 N A LYS B 342 ? 28.81678 4.91411 10.07075 0.166 14.90893 N ? B ? 93 N 1
   ATOM 6836 CA A LYS B 342 ? 30.00375 4.79838 9.23398 0.166 15.70553 C ? B ? 93 CA 1
   ATOM 6837 C A LYS B 342 ? 30.57903 6.14618 8.81821 0.166 18.50451 C ? B ? 93 C 1
   ATOM 6838 O A LYS B 342 ? 31.63080 6.17536 8.16906 0.166 16.71792 O ? B ? 93 O 1
   ATOM 6839 CB A LYS B 342 ? 29.68391 3.96973 7.98706 0.166 18.51441 C ? B ? 93 CB 1
   ATOM 6840 CG A LYS B 342 ? 29.32631 2.52236 8.28261 0.166 16.47837 C ? B ? 93 CG 1
   ATOM 6841 CD A LYS B 342 ? 29.08781 1.73175 7.00509 0.166 23.44476 C ? B ? 93 CD 1
   ATOM 6842 CE A LYS B 342 ? 28.79874 0.26995 7.31182 0.166 24.58562 C ? B ? 93 CE 1
   ATOM 6843 NZ A LYS B 342 ? 28.57400 -0.53180 6.07757 0.166 29.58452 N ? B ? 93 NZ 1
   ATOM 6844 H A LYS B 342 ? 28.07514 4.80974 9.64804 0.166 17.89073 H ? B ? 93 H 1
   ATOM 6845 HA A LYS B 342 ? 30.68888 4.33185 9.73782 0.166 18.84666 H ? B ? 93 HA 1
   ATOM 6846 HB2 A LYS B 342 ? 28.92893 4.37315 7.53082 0.166 22.21731 H ? B ? 93 HB2 1
   ATOM 6847 HB3 A LYS B 342 ? 30.46084 3.96923 7.40630 0.166 22.21731 H ? B ? 93 HB3 1
   ATOM 6848 HG2 A LYS B 342 ? 30.05504 2.10443 8.76757 0.166 19.77407 H ? B ? 93 HG2 1
   ATOM 6849 HG3 A LYS B 342 ? 28.51515 2.49432 8.81377 0.166 19.77407 H ? B ? 93 HG3 1
   ATOM 6850 HD2 A LYS B 342 ? 28.32561 2.10258 6.53345 0.166 28.13373 H ? B ? 93 HD2 1
   ATOM 6851 HD3 A LYS B 342 ? 29.87853 1.77694 6.44506 0.166 28.13373 H ? B ? 93 HD3 1
   ATOM 6852 HE2 A LYS B 342 ? 29.55436 -0.11116 7.78584 0.166 29.50277 H ? B ? 93 HE2 1
   ATOM 6853 HE3 A LYS B 342 ? 28.00006 0.21160 7.85918 0.166 29.50277 H ? B ? 93 HE3 1
   ATOM 6854 HZ1 A LYS B 342 ? 28.41005 -1.38007 6.29125 0.166 35.50144 H ? B ? 93 HZ1 1
   ATOM 6855 HZ2 A LYS B 342 ? 27.87841 -0.20790 5.62664 0.166 35.50144 H ? B ? 93 HZ2 1
   ATOM 6856 HZ3 A LYS B 342 ? 29.29571 -0.49918 5.55778 0.166 35.50144 H ? B ? 93 HZ3 1
   ATOM 6857 N B LYS B 342 ? 28.66997 5.01447 9.92157 0.388 14.67791 N ? B ? 93 N 1
   ATOM 6858 CA B LYS B 342 ? 29.70243 4.82012 8.91261 0.388 16.12617 C ? B ? 93 CA 1
   ATOM 6859 C B LYS B 342 ? 30.30313 6.13767 8.43920 0.388 17.86673 C ? B ? 93 C 1
   ATOM 6860 O B LYS B 342 ? 31.18374 6.12946 7.57197 0.388 14.45171 O ? B ? 93 O 1
   ATOM 6861 CB B LYS B 342 ? 29.12054 4.04190 7.72822 0.388 16.83062 C ? B ? 93 CB 1
   ATOM 6862 CG B LYS B 342 ? 28.42238 2.76039 8.14920 0.388 14.98045 C ? B ? 93 CG 1
   ATOM 6863 CD B LYS B 342 ? 27.51035 2.20812 7.06171 0.388 28.46414 C ? B ? 93 CD 1
   ATOM 6864 CE B LYS B 342 ? 26.23968 1.62608 7.66887 0.388 23.38512 C ? B ? 93 CE 1
   ATOM 6865 NZ B LYS B 342 ? 26.49243 1.01874 8.94616 0.388 18.29808 N ? B ? 93 NZ 1
   ATOM 6866 H B LYS B 342 ? 27.87536 5.04422 9.59400 0.388 17.61351 H ? B ? 93 H 1
   ATOM 6867 HA B LYS B 342 ? 30.42447 4.28890 9.28324 0.388 19.35142 H ? B ? 93 HA 1
   ATOM 6868 HB2 B LYS B 342 ? 28.47207 4.60069 7.27200 0.388 20.19676 H ? B ? 93 HB2 1
   ATOM 6869 HB3 B LYS B 342 ? 29.84011 3.80611 7.12198 0.388 20.19676 H ? B ? 93 HB3 1
   ATOM 6870 HG2 B LYS B 342 ? 29.09041 2.08689 8.35175 0.388 17.97656 H ? B ? 93 HG2 1
   ATOM 6871 HG3 B LYS B 342 ? 27.88087 2.93721 8.93431 0.388 17.97656 H ? B ? 93 HG3 1
   ATOM 6872 HD2 B LYS B 342 ? 27.26240 2.92155 6.45308 0.388 34.15699 H ? B ? 93 HD2 1
   ATOM 6873 HD3 B LYS B 342 ? 27.97117 1.50472 6.57820 0.388 34.15699 H ? B ? 93 HD3 1
   ATOM 6874 HE2 B LYS B 342 ? 25.58946 2.33521 7.79233 0.388 28.06216 H ? B ? 93 HE2 1
   ATOM 6875 HE3 B LYS B 342 ? 25.88208 0.94782 7.07474 0.388 28.06216 H ? B ? 93 HE3 1
   ATOM 6876 HZ1 B LYS B 342 ? 25.85054 0.43245 9.13680 0.388 21.95772 H ? B ? 93 HZ1 1
   ATOM 6877 HZ2 B LYS B 342 ? 27.27530 0.59562 8.93246 0.388 21.95772 H ? B ? 93 HZ2 1
   ATOM 6878 HZ3 B LYS B 342 ? 26.51210 1.64212 9.58107 0.388 21.95772 H ? B ? 93 HZ3 1
   ATOM 6879 N D LYS B 342 ? 29.20126 4.99755 10.24488 0.446 14.88583 N ? B ? 93 N 1
   ATOM 6880 CA D LYS B 342 ? 30.34213 4.89839 9.34636 0.446 14.76745 C ? B ? 93 CA 1
   ATOM 6881 C D LYS B 342 ? 30.85637 6.25596 8.89081 0.446 19.70730 C ? B ? 93 C 1
   ATOM 6882 O D LYS B 342 ? 31.98944 6.33923 8.40497 0.446 16.06849 O ? B ? 93 O 1
   ATOM 6883 CB D LYS B 342 ? 29.97578 4.06193 8.11598 0.446 19.57848 C ? B ? 93 CB 1
   ATOM 6884 CG D LYS B 342 ? 29.63677 2.61133 8.42413 0.446 15.44714 C ? B ? 93 CG 1
   ATOM 6885 CD D LYS B 342 ? 29.04073 1.92488 7.20504 0.446 23.99850 C ? B ? 93 CD 1
   ATOM 6886 CE D LYS B 342 ? 28.61008 0.50002 7.51797 0.446 25.29324 C ? B ? 93 CE 1
   ATOM 6887 NZ D LYS B 342 ? 27.74772 -0.06455 6.44150 0.446 27.02524 N ? B ? 93 NZ 1
   ATOM 6888 H D LYS B 342 ? 28.44960 5.11034 9.84253 0.446 17.86301 H ? B ? 93 H 1
   ATOM 6889 HA D LYS B 342 ? 31.06580 4.44396 9.80536 0.446 17.72096 H ? B ? 93 HA 1
   ATOM 6890 HB2 D LYS B 342 ? 29.20100 4.46069 7.68983 0.446 23.49419 H ? B ? 93 HB2 1
   ATOM 6891 HB3 D LYS B 342 ? 30.72871 4.06428 7.50444 0.446 23.49419 H ? B ? 93 HB3 1
   ATOM 6892 HG2 D LYS B 342 ? 30.44348 2.13755 8.68035 0.446 18.53659 H ? B ? 93 HG2 1
   ATOM 6893 HG3 D LYS B 342 ? 28.98839 2.57626 9.14474 0.446 18.53659 H ? B ? 93 HG3 1
   ATOM 6894 HD2 D LYS B 342 ? 28.26144 2.41979 6.90727 0.446 28.79822 H ? B ? 93 HD2 1
   ATOM 6895 HD3 D LYS B 342 ? 29.70413 1.89387 6.49805 0.446 28.79822 H ? B ? 93 HD3 1
   ATOM 6896 HE2 D LYS B 342 ? 29.39680 -0.06099 7.60299 0.446 30.35191 H ? B ? 93 HE2 1
   ATOM 6897 HE3 D LYS B 342 ? 28.10607 0.49246 8.34672 0.446 30.35191 H ? B ? 93 HE3 1
   ATOM 6898 HZ1 D LYS B 342 ? 27.51647 -0.89992 6.64343 0.446 32.43030 H ? B ? 93 HZ1 1
   ATOM 6899 HZ2 D LYS B 342 ? 27.01036 0.42601 6.35347 0.446 32.43030 H ? B ? 93 HZ2 1
   ATOM 6900 HZ3 D LYS B 342 ? 28.18794 -0.06567 5.66799 0.446 32.43030 H ? B ? 93 HZ3 1
   ATOM 6901 N A ASP B 343 ? 29.92760 7.24917 9.16545 0.166 16.17708 N ? B ? 94 N 1
   ATOM 6902 CA A ASP B 343 ? 30.48543 8.56424 8.87972 0.166 18.35016 C ? B ? 94 CA 1
   ATOM 6903 C A ASP B 343 ? 31.82485 8.70928 9.59804 0.166 17.23554 C ? B ? 94 C 1
   ATOM 6904 O A ASP B 343 ? 31.91695 8.39292 10.79181 0.166 18.14507 O ? B ? 94 O 1
   ATOM 6905 CB A ASP B 343 ? 29.51187 9.65506 9.32797 0.166 16.90143 C ? B ? 94 CB 1
   ATOM 6906 CG A ASP B 343 ? 29.81928 11.00534 8.71125 0.166 18.26103 C ? B ? 94 CG 1
   ATOM 6907 OD1 A ASP B 343 ? 31.00188 11.39639 8.68518 0.166 19.91192 O ? B ? 94 OD1 1
   ATOM 6908 OD2 A ASP B 343 ? 28.87500 11.67636 8.24545 0.166 15.11833 O ? B ? 94 OD2 1
   ATOM 6909 H A ASP B 343 ? 29.16610 7.26421 9.56482 0.166 19.41252 H ? B ? 94 H 1
   ATOM 6910 HA A ASP B 343 ? 30.63333 8.66767 7.92666 0.166 22.02020 H ? B ? 94 HA 1
   ATOM 6911 HB2 A ASP B 343 ? 28.61258 9.40331 9.06567 0.166 20.28173 H ? B ? 94 HB2 1
   ATOM 6912 HB3 A ASP B 343 ? 29.56266 9.74723 10.29224 0.166 20.28173 H ? B ? 94 HB3 1
   ATOM 6913 N B ASP B 343 ? 29.84819 7.25823 8.99058 0.388 16.06722 N ? B ? 94 N 1
   ATOM 6914 CA B ASP B 343 ? 30.45122 8.56108 8.72895 0.388 18.41919 C ? B ? 94 CA 1
   ATOM 6915 C B ASP B 343 ? 31.74323 8.69103 9.52964 0.388 17.08906 C ? B ? 94 C 1
   ATOM 6916 O B ASP B 343 ? 31.75605 8.37865 10.72386 0.388 18.28929 O ? B ? 94 O 1
   ATOM 6917 CB B ASP B 343 ? 29.46995 9.67017 9.10975 0.388 16.82665 C ? B ? 94 CB 1
   ATOM 6918 CG B ASP B 343 ? 29.90642 11.03664 8.62209 0.388 18.34178 C ? B ? 94 CG 1
   ATOM 6919 OD1 B ASP B 343 ? 31.12386 11.29424 8.55902 0.388 21.13341 O ? B ? 94 OD1 1
   ATOM 6920 OD2 B ASP B 343 ? 29.02302 11.86066 8.30630 0.388 14.89243 O ? B ? 94 OD2 1
   ATOM 6921 H B ASP B 343 ? 29.17920 7.29283 9.52989 0.388 19.28068 H ? B ? 94 H 1
   ATOM 6922 HA B ASP B 343 ? 30.66647 8.65591 7.78790 0.388 22.10305 H ? B ? 94 HA 1
   ATOM 6923 HB2 B ASP B 343 ? 28.60479 9.47453 8.71717 0.388 20.19199 H ? B ? 94 HB2 1
   ATOM 6924 HB3 B ASP B 343 ? 29.39504 9.70710 10.07615 0.388 20.19199 H ? B ? 94 HB3 1
   ATOM 6925 N D ASP B 343 ? 30.05387 7.30876 9.02050 0.446 16.32582 N ? B ? 94 N 1
   ATOM 6926 CA D ASP B 343 ? 30.52416 8.66408 8.78164 0.446 18.38723 C ? B ? 94 CA 1
   ATOM 6927 C D ASP B 343 ? 31.79588 8.89976 9.59527 0.446 17.08670 C ? B ? 94 C 1
   ATOM 6928 O D ASP B 343 ? 31.74353 8.85218 10.83431 0.446 17.14944 O ? B ? 94 O 1
   ATOM 6929 CB D ASP B 343 ? 29.44285 9.67252 9.17255 0.446 16.83891 C ? B ? 94 CB 1
   ATOM 6930 CG D ASP B 343 ? 29.77439 11.09271 8.74158 0.446 18.28577 C ? B ? 94 CG 1
   ATOM 6931 OD1 D ASP B 343 ? 30.93923 11.50773 8.87465 0.446 18.88600 O ? B ? 94 OD1 1
   ATOM 6932 OD2 D ASP B 343 ? 28.86261 11.80062 8.26512 0.446 14.96261 O ? B ? 94 OD2 1
   ATOM 6933 H D ASP B 343 ? 29.22584 7.26144 9.24793 0.446 19.59100 H ? B ? 94 H 1
   ATOM 6934 HA D ASP B 343 ? 30.71899 8.79226 7.84009 0.446 22.06469 H ? B ? 94 HA 1
   ATOM 6935 HB2 D ASP B 343 ? 28.60732 9.41889 8.75011 0.446 20.20671 H ? B ? 94 HB2 1
   ATOM 6936 HB3 D ASP B 343 ? 29.34150 9.66843 10.13723 0.446 20.20671 H ? B ? 94 HB3 1
   ATOM 6937 N A PRO B 344 ? 32.88492 9.15376 8.91604 0.166 20.56154 N ? B ? 95 N 1
   ATOM 6938 CA A PRO B 344 ? 34.16632 9.34783 9.61768 0.166 21.65264 C ? B ? 95 CA 1
   ATOM 6939 C A PRO B 344 ? 34.07940 10.34798 10.75693 0.166 19.38488 C ? B ? 95 C 1
   ATOM 6940 O A PRO B 344 ? 34.94808 10.34339 11.63651 0.166 18.56452 O ? B ? 95 O 1
   ATOM 6941 CB A PRO B 344 ? 35.11392 9.83422 8.50787 0.166 21.85466 C ? B ? 95 CB 1
   ATOM 6942 CG A PRO B 344 ? 34.21163 10.32808 7.39542 0.166 25.18770 C ? B ? 95 CG 1
   ATOM 6943 CD A PRO B 344 ? 32.97970 9.47371 7.47910 0.166 21.67393 C ? B ? 95 CD 1
   ATOM 6944 HA A PRO B 344 ? 34.49289 8.50011 9.95770 0.166 25.98318 H ? B ? 95 HA 1
   ATOM 6945 HB2 A PRO B 344 ? 35.67248 10.55234 8.84432 0.166 26.22561 H ? B ? 95 HB2 1
   ATOM 6946 HB3 A PRO B 344 ? 35.66751 9.09840 8.20288 0.166 26.22561 H ? B ? 95 HB3 1
   ATOM 6947 HG2 A PRO B 344 ? 33.99464 11.26281 7.53720 0.166 30.22525 H ? B ? 95 HG2 1
   ATOM 6948 HG3 A PRO B 344 ? 34.65271 10.21614 6.53879 0.166 30.22525 H ? B ? 95 HG3 1
   ATOM 6949 HD2 A PRO B 344 ? 32.19788 9.96545 7.18271 0.166 26.00874 H ? B ? 95 HD2 1
   ATOM 6950 HD3 A PRO B 344 ? 33.08328 8.66616 6.95181 0.166 26.00874 H ? B ? 95 HD3 1
   ATOM 6951 N B PRO B 344 ? 32.84820 9.11691 8.91170 0.388 20.61576 N ? B ? 95 N 1
   ATOM 6952 CA B PRO B 344 ? 34.09481 9.26210 9.68394 0.388 21.72327 C ? B ? 95 CA 1
   ATOM 6953 C B PRO B 344 ? 33.98604 10.24894 10.83673 0.388 19.33052 C ? B ? 95 C 1
   ATOM 6954 O B PRO B 344 ? 34.75339 10.14612 11.80108 0.388 18.12199 O ? B ? 95 O 1
   ATOM 6955 CB B PRO B 344 ? 35.11439 9.72762 8.62777 0.388 21.98003 C ? B ? 95 CB 1
   ATOM 6956 CG B PRO B 344 ? 34.28845 10.19389 7.43690 0.388 25.39832 C ? B ? 95 CG 1
   ATOM 6957 CD B PRO B 344 ? 33.05811 9.34273 7.46986 0.388 21.78048 C ? B ? 95 CD 1
   ATOM 6958 HA B PRO B 344 ? 34.36749 8.39821 10.03070 0.388 26.06794 H ? B ? 95 HA 1
   ATOM 6959 HB2 B PRO B 344 ? 35.64628 10.45601 8.98478 0.388 26.37606 H ? B ? 95 HB2 1
   ATOM 6960 HB3 B PRO B 344 ? 35.68986 8.98729 8.37950 0.388 26.37606 H ? B ? 95 HB3 1
   ATOM 6961 HG2 B PRO B 344 ? 34.06450 11.13249 7.53576 0.388 30.47800 H ? B ? 95 HG2 1
   ATOM 6962 HG3 B PRO B 344 ? 34.78457 10.05599 6.61486 0.388 30.47800 H ? B ? 95 HG3 1
   ATOM 6963 HD2 B PRO B 344 ? 32.30326 9.81011 7.07915 0.388 26.13660 H ? B ? 95 HD2 1
   ATOM 6964 HD3 B PRO B 344 ? 33.20510 8.50369 7.00584 0.388 26.13660 H ? B ? 95 HD3 1
   ATOM 6965 N D PRO B 344 ? 32.94937 9.13819 8.95235 0.446 20.67795 N ? B ? 95 N 1
   ATOM 6966 CA D PRO B 344 ? 34.18953 9.30937 9.72300 0.446 21.72613 C ? B ? 95 CA 1
   ATOM 6967 C D PRO B 344 ? 34.05513 10.32368 10.84855 0.446 19.33991 C ? B ? 95 C 1
   ATOM 6968 O D PRO B 344 ? 34.84884 10.31071 11.79375 0.446 18.13094 O ? B ? 95 O 1
   ATOM 6969 CB D PRO B 344 ? 35.21053 9.77016 8.66689 0.446 22.03398 C ? B ? 95 CB 1
   ATOM 6970 CG D PRO B 344 ? 34.40678 10.08118 7.41099 0.446 25.33619 C ? B ? 95 CG 1
   ATOM 6971 CD D PRO B 344 ? 33.19157 9.21167 7.50033 0.446 21.72002 C ? B ? 95 CD 1
   ATOM 6972 HA D PRO B 344 ? 34.46883 8.45696 10.09216 0.446 26.07137 H ? B ? 95 HA 1
   ATOM 6973 HB2 D PRO B 344 ? 35.67216 10.56220 8.98387 0.446 26.44079 H ? B ? 95 HB2 1
   ATOM 6974 HB3 D PRO B 344 ? 35.84865 9.05923 8.49872 0.446 26.44079 H ? B ? 95 HB3 1
   ATOM 6975 HG2 D PRO B 344 ? 34.16115 11.01950 7.40008 0.446 30.40344 H ? B ? 95 HG2 1
   ATOM 6976 HG3 D PRO B 344 ? 34.92943 9.86587 6.62271 0.446 30.40344 H ? B ? 95 HG3 1
   ATOM 6977 HD2 D PRO B 344 ? 32.43913 9.61856 7.04299 0.446 26.06403 H ? B ? 95 HD2 1
   ATOM 6978 HD3 D PRO B 344 ? 33.36674 8.33135 7.13257 0.446 26.06403 H ? B ? 95 HD3 1
   ATOM 6979 N . ASN B 345 ? 33.06121 11.20512 10.76918 1.000 19.68986 N ? B ? 96 N 1
   ATOM 6980 CA . ASN B 345 ? 32.84888 12.17797 11.83479 1.000 17.50189 C ? B ? 96 CA 1
   ATOM 6981 C . ASN B 345 ? 31.75485 11.74632 12.80582 1.000 17.52574 C ? B ? 96 C 1
   ATOM 6982 O . ASN B 345 ? 31.28291 12.56587 13.59021 1.000 14.57038 O ? B ? 96 O 1
   ATOM 6983 HA . ASN B 345 ? 33.67372 12.27278 12.33633 1.000 21.00229 H ? B ? 96 HA 1
   ATOM 6984 CB A ASN B 345 ? 32.50190 13.53717 11.23787 0.564 15.08423 C ? B ? 96 CB 1
   ATOM 6985 CG A ASN B 345 ? 33.62002 14.08918 10.37964 0.564 19.94612 C ? B ? 96 CG 1
   ATOM 6986 OD1 A ASN B 345 ? 33.37533 14.65743 9.31791 0.564 18.38932 O ? B ? 96 OD1 1
   ATOM 6987 ND2 A ASN B 345 ? 34.85953 13.91088 10.83108 0.564 13.50612 N ? B ? 96 ND2 1
   ATOM 6988 H A ASN B 345 ? 32.46306 11.24254 10.15240 0.166 23.62785 H ? B ? 96 H 1
   ATOM 6989 HB2 A ASN B 345 ? 31.71113 13.44832 10.68317 0.564 18.10110 H ? B ? 96 HB2 1
   ATOM 6990 HB3 A ASN B 345 ? 32.33398 14.16657 11.95659 0.564 18.10110 H ? B ? 96 HB3 1
   ATOM 6991 HD21 A ASN B 345 ? 35.52857 14.20664 10.37885 0.564 16.20736 H ? B ? 96 HD21 1
   ATOM 6992 HD22 A ASN B 345 ? 34.99128 13.49992 11.57496 0.564 16.20736 H ? B ? 96 HD22 1
   ATOM 6993 CB B ASN B 345 ? 32.50101 13.54331 11.24511 0.436 15.11111 C ? B ? 96 CB 1
   ATOM 6994 CG B ASN B 345 ? 33.72887 14.30398 10.78785 0.436 19.15237 C ? B ? 96 CG 1
   ATOM 6995 OD1 B ASN B 345 ? 33.98871 14.41903 9.59144 0.436 18.99069 O ? B ? 96 OD1 1
   ATOM 6996 ND2 B ASN B 345 ? 34.50205 14.81692 11.74282 0.436 15.55671 N ? B ? 96 ND2 1
   ATOM 6997 H B ASN B 345 ? 32.53252 11.31190 10.09935 0.388 23.62785 H ? B ? 96 H 1
   ATOM 6998 HB2 B ASN B 345 ? 31.92017 13.41933 10.47820 0.436 18.13335 H ? B ? 96 HB2 1
   ATOM 6999 HB3 B ASN B 345 ? 32.05070 14.07520 11.91980 0.436 18.13335 H ? B ? 96 HB3 1
   ATOM 7000 HD21 B ASN B 345 ? 35.21027 15.25713 11.53251 0.436 18.66807 H ? B ? 96 HD21 1
   ATOM 7001 HD22 B ASN B 345 ? 34.29321 14.70801 12.56994 0.436 18.66807 H ? B ? 96 HD22 1
   ATOM 7002 H D ASN B 345 ? 32.50379 11.25869 10.11648 0.446 23.62785 H ? B ? 96 H 1
   ATOM 7003 N A PHE B 346 ? 31.36133 10.46968 12.77830 0.112 13.58800 N ? B ? 97 N 1
   ATOM 7004 CA A PHE B 346 ? 30.27720 10.00401 13.63752 0.112 16.70114 C ? B ? 97 CA 1
   ATOM 7005 C A PHE B 346 ? 30.57516 10.25646 15.11102 0.112 16.15453 C ? B ? 97 C 1
   ATOM 7006 O A PHE B 346 ? 29.68988 10.68145 15.86258 0.112 12.41852 O ? B ? 97 O 1
   ATOM 7007 CB A PHE B 346 ? 30.02773 8.51581 13.39125 0.112 15.46467 C ? B ? 97 CB 1
   ATOM 7008 CG A PHE B 346 ? 29.07664 7.88970 14.37066 0.112 16.17185 C ? B ? 97 CG 1
   ATOM 7009 CD1 A PHE B 346 ? 27.72165 8.16682 14.31179 0.112 14.69601 C ? B ? 97 CD1 1
   ATOM 7010 CD2 A PHE B 346 ? 29.53580 7.01825 15.34508 0.112 15.46571 C ? B ? 97 CD2 1
   ATOM 7011 CE1 A PHE B 346 ? 26.84255 7.59133 15.20758 0.112 12.57744 C ? B ? 97 CE1 1
   ATOM 7012 CE2 A PHE B 346 ? 28.66007 6.43905 16.24525 0.112 15.89099 C ? B ? 97 CE2 1
   ATOM 7013 CZ A PHE B 346 ? 27.31182 6.72624 16.17539 0.112 15.42679 C ? B ? 97 CZ 1
   ATOM 7014 H A PHE B 346 ? 31.70321 9.86116 12.27588 0.111 16.30562 H ? B ? 97 H 1
   ATOM 7015 HA A PHE B 346 ? 29.47116 10.49449 13.41249 0.111 20.04139 H ? B ? 97 HA 1
   ATOM 7016 HB2 A PHE B 346 ? 29.65308 8.40542 12.50336 0.111 18.55762 H ? B ? 97 HB2 1
   ATOM 7017 HB3 A PHE B 346 ? 30.87243 8.04338 13.45600 0.111 18.55762 H ? B ? 97 HB3 1
   ATOM 7018 HD1 A PHE B 346 ? 27.39951 8.74774 13.66089 0.111 17.63522 H ? B ? 97 HD1 1
   ATOM 7019 HD2 A PHE B 346 ? 30.44321 6.82056 15.39437 0.111 18.55887 H ? B ? 97 HD2 1
   ATOM 7020 HE1 A PHE B 346 ? 25.93457 7.78651 15.15889 0.111 15.09295 H ? B ? 97 HE1 1
   ATOM 7021 HE2 A PHE B 346 ? 28.97912 5.85697 16.89663 0.111 19.06921 H ? B ? 97 HE2 1
   ATOM 7022 HZ A PHE B 346 ? 26.72076 6.33766 16.77917 0.111 18.51217 H ? B ? 97 HZ 1
   ATOM 7023 N B PHE B 346 ? 31.34190 10.47824 12.75861 0.468 13.34340 N ? B ? 97 N 1
   ATOM 7024 CA B PHE B 346 ? 30.28301 10.00036 13.64139 0.468 16.81970 C ? B ? 97 CA 1
   ATOM 7025 C B PHE B 346 ? 30.59224 10.30876 15.10191 0.468 16.22565 C ? B ? 97 C 1
   ATOM 7026 O B PHE B 346 ? 29.74336 10.83511 15.83048 0.468 12.00294 O ? B ? 97 O 1
   ATOM 7027 CB B PHE B 346 ? 30.08747 8.49731 13.43445 0.468 15.40466 C ? B ? 97 CB 1
   ATOM 7028 CG B PHE B 346 ? 29.09761 7.87811 14.37677 0.468 16.28247 C ? B ? 97 CG 1
   ATOM 7029 CD1 B PHE B 346 ? 27.78228 8.31011 14.40108 0.468 14.90287 C ? B ? 97 CD1 1
   ATOM 7030 CD2 B PHE B 346 ? 29.47489 6.84661 15.22073 0.468 15.13914 C ? B ? 97 CD2 1
   ATOM 7031 CE1 B PHE B 346 ? 26.86760 7.73784 15.25983 0.468 12.17253 C ? B ? 97 CE1 1
   ATOM 7032 CE2 B PHE B 346 ? 28.56065 6.26922 16.08331 0.468 15.55450 C ? B ? 97 CE2 1
   ATOM 7033 CZ B PHE B 346 ? 27.25600 6.71590 16.10080 0.468 15.58208 C ? B ? 97 CZ 1
   ATOM 7034 H B PHE B 346 ? 31.65737 9.87987 12.22753 0.468 16.01209 H ? B ? 97 H 1
   ATOM 7035 HA B PHE B 346 ? 29.45526 10.45264 13.41516 0.468 20.18366 H ? B ? 97 HA 1
   ATOM 7036 HB2 B PHE B 346 ? 29.76951 8.34618 12.53060 0.468 18.48561 H ? B ? 97 HB2 1
   ATOM 7037 HB3 B PHE B 346 ? 30.93897 8.05157 13.56547 0.468 18.48561 H ? B ? 97 HB3 1
   ATOM 7038 HD1 B PHE B 346 ? 27.51259 8.99414 13.83164 0.468 17.88346 H ? B ? 97 HD1 1
   ATOM 7039 HD2 B PHE B 346 ? 30.35241 6.53892 15.20727 0.468 18.16698 H ? B ? 97 HD2 1
   ATOM 7040 HE1 B PHE B 346 ? 25.98850 8.04106 15.27195 0.468 14.60706 H ? B ? 97 HE1 1
   ATOM 7041 HE2 B PHE B 346 ? 28.82522 5.58118 16.65033 0.468 18.66541 H ? B ? 97 HE2 1
   ATOM 7042 HZ B PHE B 346 ? 26.63894 6.32860 16.67884 0.468 18.69851 H ? B ? 97 HZ 1
   ATOM 7043 N C PHE B 346 ? 31.36291 10.47151 12.74523 0.420 13.38183 N ? B ? 97 N 1
   ATOM 7044 CA C PHE B 346 ? 30.31289 9.96117 13.62274 0.420 16.80026 C ? B ? 97 CA 1
   ATOM 7045 C C PHE B 346 ? 30.59474 10.28891 15.08583 0.420 16.21610 C ? B ? 97 C 1
   ATOM 7046 O C PHE B 346 ? 29.72792 10.80711 15.79910 0.420 12.08663 O ? B ? 97 O 1
   ATOM 7047 CB C PHE B 346 ? 30.17857 8.44915 13.42180 0.420 15.39802 C ? B ? 97 CB 1
   ATOM 7048 CG C PHE B 346 ? 29.32400 7.77009 14.45270 0.420 16.36714 C ? B ? 97 CG 1
   ATOM 7049 CD1 C PHE B 346 ? 27.94372 7.79809 14.35248 0.420 15.03787 C ? B ? 97 CD1 1
   ATOM 7050 CD2 C PHE B 346 ? 29.90071 7.09464 15.51544 0.420 14.92835 C ? B ? 97 CD2 1
   ATOM 7051 CE1 C PHE B 346 ? 27.15379 7.17460 15.29581 0.420 13.48872 C ? B ? 97 CE1 1
   ATOM 7052 CE2 C PHE B 346 ? 29.11391 6.46717 16.46430 0.420 17.83958 C ? B ? 97 CE2 1
   ATOM 7053 CZ C PHE B 346 ? 27.73918 6.50595 16.35274 0.420 14.68269 C ? B ? 97 CZ 1
   ATOM 7054 H C PHE B 346 ? 31.68832 9.88518 12.20678 0.420 16.05821 H ? B ? 97 H 1
   ATOM 7055 HA C PHE B 346 ? 29.47135 10.38230 13.38747 0.420 20.16033 H ? B ? 97 HA 1
   ATOM 7056 HB2 C PHE B 346 ? 29.77942 8.28510 12.55308 0.420 18.47763 H ? B ? 97 HB2 1
   ATOM 7057 HB3 C PHE B 346 ? 31.06193 8.05043 13.46165 0.420 18.47763 H ? B ? 97 HB3 1
   ATOM 7058 HD1 C PHE B 346 ? 27.54396 8.24283 13.64023 0.420 18.04546 H ? B ? 97 HD1 1
   ATOM 7059 HD2 C PHE B 346 ? 30.82701 7.06264 15.59188 0.420 17.91404 H ? B ? 97 HD2 1
   ATOM 7060 HE1 C PHE B 346 ? 26.22737 7.20453 15.22006 0.420 16.18648 H ? B ? 97 HE1 1
   ATOM 7061 HE2 C PHE B 346 ? 29.51089 6.01979 17.17645 0.420 21.40751 H ? B ? 97 HE2 1
   ATOM 7062 HZ C PHE B 346 ? 27.20797 6.08267 16.98800 0.420 17.61925 H ? B ? 97 HZ 1
   ATOM 7063 N . LYS B 347 ? 31.80938 9.99079 15.55009 1.000 17.34637 N ? B ? 98 N 1
   ATOM 7064 CA . LYS B 347 ? 32.13397 10.19102 16.96244 1.000 20.24970 C ? B ? 98 CA 1
   ATOM 7065 C . LYS B 347 ? 32.07300 11.66754 17.34330 1.000 16.31493 C ? B ? 98 C 1
   ATOM 7066 O . LYS B 347 ? 31.63632 12.01232 18.44779 1.000 13.42314 O ? B ? 98 O 1
   ATOM 7067 HA . LYS B 347 ? 31.48294 9.71637 17.50260 1.000 24.29966 H ? B ? 98 HA 1
   ATOM 7068 CB A LYS B 347 ? 33.50741 9.60273 17.27941 0.438 22.79769 C ? B ? 98 CB 1
   ATOM 7069 CG A LYS B 347 ? 33.49107 8.10315 17.56802 0.438 28.30904 C ? B ? 98 CG 1
   ATOM 7070 CD A LYS B 347 ? 33.12941 7.27662 16.34645 0.438 39.41567 C ? B ? 98 CD 1
   ATOM 7071 CE A LYS B 347 ? 33.09733 5.79167 16.67413 0.438 30.33645 C ? B ? 98 CE 1
   ATOM 7072 NZ A LYS B 347 ? 32.74674 4.96631 15.49184 0.438 25.08861 N ? B ? 98 NZ 1
   ATOM 7073 H A LYS B 347 ? 32.45767 9.70204 15.06434 0.111 20.81566 H ? B ? 98 H 1
   ATOM 7074 HB2 A LYS B 347 ? 34.09147 9.75030 16.51915 0.438 27.35724 H ? B ? 98 HB2 1
   ATOM 7075 HB3 A LYS B 347 ? 33.86351 10.04992 18.06306 0.438 27.35724 H ? B ? 98 HB3 1
   ATOM 7076 HG2 A LYS B 347 ? 34.37220 7.82815 17.86618 0.438 33.97087 H ? B ? 98 HG2 1
   ATOM 7077 HG3 A LYS B 347 ? 32.83508 7.92046 18.25881 0.438 33.97087 H ? B ? 98 HG3 1
   ATOM 7078 HD2 A LYS B 347 ? 32.25117 7.53865 16.02874 0.438 47.29882 H ? B ? 98 HD2 1
   ATOM 7079 HD3 A LYS B 347 ? 33.79057 7.42220 15.65177 0.438 47.29882 H ? B ? 98 HD3 1
   ATOM 7080 HE2 A LYS B 347 ? 33.97286 5.51528 16.98708 0.438 36.40376 H ? B ? 98 HE2 1
   ATOM 7081 HE3 A LYS B 347 ? 32.43308 5.63141 17.36260 0.438 36.40376 H ? B ? 98 HE3 1
   ATOM 7082 HZ1 A LYS B 347 ? 32.70703 4.10730 15.72125 0.438 30.10635 H ? B ? 98 HZ1 1
   ATOM 7083 HZ2 A LYS B 347 ? 31.95550 5.21619 15.16998 0.438 30.10635 H ? B ? 98 HZ2 1
   ATOM 7084 HZ3 A LYS B 347 ? 33.36195 5.06751 14.85672 0.438 30.10635 H ? B ? 98 HZ3 1
   ATOM 7085 CB B LYS B 347 ? 33.51638 9.61476 17.26709 0.562 22.77495 C ? B ? 98 CB 1
   ATOM 7086 CG B LYS B 347 ? 33.50507 8.39651 18.18381 0.562 34.87692 C ? B ? 98 CG 1
   ATOM 7087 CD B LYS B 347 ? 32.71719 7.23011 17.59969 0.562 39.58649 C ? B ? 98 CD 1
   ATOM 7088 CE B LYS B 347 ? 32.78053 6.01546 18.52198 0.562 42.02361 C ? B ? 98 CE 1
   ATOM 7089 NZ B LYS B 347 ? 31.85544 4.92231 18.10671 0.562 33.65662 N ? B ? 98 NZ 1
   ATOM 7090 H B LYS B 347 ? 32.44625 9.66715 15.07128 0.468 20.81566 H ? B ? 98 H 1
   ATOM 7091 HB2 B LYS B 347 ? 33.93131 9.34895 16.43158 0.562 27.32996 H ? B ? 98 HB2 1
   ATOM 7092 HB3 B LYS B 347 ? 34.04906 10.30114 17.69842 0.562 27.32996 H ? B ? 98 HB3 1
   ATOM 7093 HG2 B LYS B 347 ? 34.41729 8.10002 18.32819 0.562 41.85232 H ? B ? 98 HG2 1
   ATOM 7094 HG3 B LYS B 347 ? 33.09759 8.64014 19.02969 0.562 41.85232 H ? B ? 98 HG3 1
   ATOM 7095 HD2 B LYS B 347 ? 31.78805 7.48775 17.49378 0.562 47.50380 H ? B ? 98 HD2 1
   ATOM 7096 HD3 B LYS B 347 ? 33.09316 6.98359 16.74017 0.562 47.50380 H ? B ? 98 HD3 1
   ATOM 7097 HE2 B LYS B 347 ? 33.68357 5.66137 18.51613 0.562 50.42834 H ? B ? 98 HE2 1
   ATOM 7098 HE3 B LYS B 347 ? 32.53693 6.28820 19.42040 0.562 50.42834 H ? B ? 98 HE3 1
   ATOM 7099 HZ1 B LYS B 347 ? 31.78292 4.32082 18.75867 0.562 40.38796 H ? B ? 98 HZ1 1
   ATOM 7100 HZ2 B LYS B 347 ? 31.04940 5.25609 17.93070 0.562 40.38796 H ? B ? 98 HZ2 1
   ATOM 7101 HZ3 B LYS B 347 ? 32.16744 4.52050 17.37643 0.562 40.38796 H ? B ? 98 HZ3 1
   ATOM 7102 H C LYS B 347 ? 32.45413 9.67599 15.07595 0.420 20.81566 H ? B ? 98 H 1
   ATOM 7103 N . ASP B 348 ? 32.49481 12.55700 16.44250 1.000 13.18345 N ? B ? 99 N 1
   ATOM 7104 CA . ASP B 348 ? 32.39977 13.98575 16.72733 1.000 17.58605 C ? B ? 99 CA 1
   ATOM 7105 C . ASP B 348 ? 30.95485 14.46510 16.71168 1.000 13.52320 C ? B ? 99 C 1
   ATOM 7106 O . ASP B 348 ? 30.61693 15.42409 17.40835 1.000 14.82957 O ? B ? 99 O 1
   ATOM 7107 H . ASP B 348 ? 32.83248 12.36258 15.67583 1.000 15.82016 H ? B ? 99 H 1
   ATOM 7108 HA . ASP B 348 ? 32.76364 14.14894 17.61156 1.000 21.10327 H ? B ? 99 HA 1
   ATOM 7109 CB A ASP B 348 ? 33.22770 14.78128 15.72460 0.531 19.96098 C ? B ? 99 CB 1
   ATOM 7110 CG A ASP B 348 ? 34.70582 14.66425 15.98648 0.531 15.38926 C ? B ? 99 CG 1
   ATOM 7111 OD1 A ASP B 348 ? 35.07501 14.32535 17.13177 0.531 19.10710 O ? B ? 99 OD1 1
   ATOM 7112 OD2 A ASP B 348 ? 35.49393 14.91071 15.05292 0.531 25.05827 O ? B ? 99 OD2 1
   ATOM 7113 HB2 A ASP B 348 ? 33.05178 14.44762 14.83095 0.531 23.95320 H ? B ? 99 HB2 1
   ATOM 7114 HB3 A ASP B 348 ? 32.98373 15.71829 15.78288 0.531 23.95320 H ? B ? 99 HB3 1
   ATOM 7115 CB B ASP B 348 ? 33.23326 14.76849 15.71865 0.469 19.94148 C ? B ? 99 CB 1
   ATOM 7116 CG B ASP B 348 ? 34.64655 14.24622 15.62051 0.469 17.04607 C ? B ? 99 CG 1
   ATOM 7117 OD1 B ASP B 348 ? 35.23535 13.93705 16.67752 0.469 27.17908 O ? B ? 99 OD1 1
   ATOM 7118 OD2 B ASP B 348 ? 35.15845 14.12187 14.49054 0.469 17.87306 O ? B ? 99 OD2 1
   ATOM 7119 HB2 B ASP B 348 ? 32.82283 14.69695 14.84268 0.469 23.92979 H ? B ? 99 HB2 1
   ATOM 7120 HB3 B ASP B 348 ? 33.27271 15.69846 15.99159 0.469 23.92979 H ? B ? 99 HB3 1
   ATOM 7121 N A GLN B 349 ? 30.09132 13.81857 15.92913 0.214 13.90894 N ? B ? 100 N 1
   ATOM 7122 CA A GLN B 349 ? 28.68372 14.20221 15.90812 0.214 13.42943 C ? B ? 100 CA 1
   ATOM 7123 C A GLN B 349 ? 27.94436 13.70889 17.14439 0.214 12.98536 C ? B ? 100 C 1
   ATOM 7124 O A GLN B 349 ? 27.02467 14.38276 17.62117 0.214 12.71333 O ? B ? 100 O 1
   ATOM 7125 CB A GLN B 349 ? 28.02481 13.66945 14.63661 0.214 13.44580 C ? B ? 100 CB 1
   ATOM 7126 CG A GLN B 349 ? 28.42644 14.43922 13.38690 0.214 14.59446 C ? B ? 100 CG 1
   ATOM 7127 CD A GLN B 349 ? 28.46822 13.57073 12.14670 0.214 12.83056 C ? B ? 100 CD 1
   ATOM 7128 OE1 A GLN B 349 ? 28.89317 12.41871 12.19719 0.214 14.28409 O ? B ? 100 OE1 1
   ATOM 7129 NE2 A GLN B 349 ? 28.02753 14.12205 11.02253 0.214 13.38284 N ? B ? 100 NE2 1
   ATOM 7130 H A GLN B 349 ? 30.29295 13.16410 15.40892 0.214 16.69075 H ? B ? 100 H 1
   ATOM 7131 HA A GLN B 349 ? 28.61405 15.16960 15.89370 0.214 16.11533 H ? B ? 100 HA 1
   ATOM 7132 HB2 A GLN B 349 ? 28.28408 12.74295 14.51297 0.214 16.13497 H ? B ? 100 HB2 1
   ATOM 7133 HB3 A GLN B 349 ? 27.06161 13.73466 14.73095 0.214 16.13497 H ? B ? 100 HB3 1
   ATOM 7134 HG2 A GLN B 349 ? 27.78350 15.14914 13.23349 0.214 17.51336 H ? B ? 100 HG2 1
   ATOM 7135 HG3 A GLN B 349 ? 29.31079 14.81532 13.51871 0.214 17.51336 H ? B ? 100 HG3 1
   ATOM 7136 HE21 A GLN B 349 ? 27.73855 14.93204 11.02534 0.214 16.05943 H ? B ? 100 HE21 1
   ATOM 7137 HE22 A GLN B 349 ? 28.03099 13.66927 10.29139 0.214 16.05943 H ? B ? 100 HE22 1
   ATOM 7138 N B GLN B 349 ? 30.10115 13.82906 15.90771 0.208 13.91097 N ? B ? 100 N 1
   ATOM 7139 CA B GLN B 349 ? 28.68736 14.18841 15.90029 0.208 13.43198 C ? B ? 100 CA 1
   ATOM 7140 C B GLN B 349 ? 28.02392 13.80503 17.21521 0.208 12.99817 C ? B ? 100 C 1
   ATOM 7141 O B GLN B 349 ? 27.22286 14.57250 17.76137 0.208 12.52698 O ? B ? 100 O 1
   ATOM 7142 CB B GLN B 349 ? 27.98943 13.51311 14.72022 0.208 13.44189 C ? B ? 100 CB 1
   ATOM 7143 CG B GLN B 349 ? 28.50523 13.97570 13.36610 0.208 14.27922 C ? B ? 100 CG 1
   ATOM 7144 CD B GLN B 349 ? 28.02822 13.10581 12.21883 0.208 12.69342 C ? B ? 100 CD 1
   ATOM 7145 OE1 B GLN B 349 ? 27.38166 12.07841 12.42633 0.208 13.24632 O ? B ? 100 OE1 1
   ATOM 7146 NE2 B GLN B 349 ? 28.34902 13.51499 10.99658 0.208 13.26548 N ? B ? 100 NE2 1
   ATOM 7147 H B GLN B 349 ? 30.31310 13.19580 15.36581 0.208 16.69317 H ? B ? 100 H 1
   ATOM 7148 HA B GLN B 349 ? 28.59956 15.14802 15.78921 0.208 16.11839 H ? B ? 100 HA 1
   ATOM 7149 HB2 B GLN B 349 ? 28.12943 12.55515 14.78035 0.208 16.13028 H ? B ? 100 HB2 1
   ATOM 7150 HB3 B GLN B 349 ? 27.04116 13.71304 14.76137 0.208 16.13028 H ? B ? 100 HB3 1
   ATOM 7151 HG2 B GLN B 349 ? 28.19541 14.88040 13.20355 0.208 17.13508 H ? B ? 100 HG2 1
   ATOM 7152 HG3 B GLN B 349 ? 29.47495 13.95355 13.37431 0.208 17.13508 H ? B ? 100 HG3 1
   ATOM 7153 HE21 B GLN B 349 ? 28.80319 14.23752 10.89038 0.208 15.91859 H ? B ? 100 HE21 1
   ATOM 7154 HE22 B GLN B 349 ? 28.10256 13.05738 10.31141 0.208 15.91859 H ? B ? 100 HE22 1
   ATOM 7155 N C GLN B 349 ? 30.09569 13.81524 15.92359 0.375 13.90549 N ? B ? 100 N 1
   ATOM 7156 CA C GLN B 349 ? 28.68111 14.17615 15.90947 0.375 13.42883 C ? B ? 100 CA 1
   ATOM 7157 C C GLN B 349 ? 28.00035 13.75992 17.20574 0.375 13.01910 C ? B ? 100 C 1
   ATOM 7158 O C GLN B 349 ? 27.17588 14.50441 17.74884 0.375 12.57515 O ? B ? 100 O 1
   ATOM 7159 CB C GLN B 349 ? 28.00323 13.53621 14.69850 0.375 13.43777 C ? B ? 100 CB 1
   ATOM 7160 CG C GLN B 349 ? 28.55839 14.04916 13.37907 0.375 14.34481 C ? B ? 100 CG 1
   ATOM 7161 CD C GLN B 349 ? 28.24372 13.15043 12.20023 0.375 12.48691 C ? B ? 100 CD 1
   ATOM 7162 OE1 C GLN B 349 ? 27.53743 12.15014 12.33100 0.375 13.24552 O ? B ? 100 OE1 1
   ATOM 7163 NE2 C GLN B 349 ? 28.77461 13.50427 11.03535 0.375 13.43619 N ? B ? 100 NE2 1
   ATOM 7164 H C GLN B 349 ? 30.30469 13.17004 15.39479 0.375 16.68660 H ? B ? 100 H 1
   ATOM 7165 HA C GLN B 349 ? 28.59163 15.13846 15.82666 0.375 16.11461 H ? B ? 100 HA 1
   ATOM 7166 HB2 C GLN B 349 ? 28.14018 12.57644 14.72994 0.375 16.12533 H ? B ? 100 HB2 1
   ATOM 7167 HB3 C GLN B 349 ? 27.05458 13.73698 14.72434 0.375 16.12533 H ? B ? 100 HB3 1
   ATOM 7168 HG2 C GLN B 349 ? 28.17660 14.92205 13.19688 0.375 17.21379 H ? B ? 100 HG2 1
   ATOM 7169 HG3 C GLN B 349 ? 29.52332 14.11751 13.45075 0.375 17.21379 H ? B ? 100 HG3 1
   ATOM 7170 HE21 C GLN B 349 ? 29.26523 14.20862 10.98263 0.375 16.12345 H ? B ? 100 HE21 1
   ATOM 7171 HE22 C GLN B 349 ? 28.62775 13.02903 10.33379 0.375 16.12345 H ? B ? 100 HE22 1
   ATOM 7172 N D GLN B 349 ? 30.09686 13.81248 15.92588 0.203 13.90871 N ? B ? 100 N 1
   ATOM 7173 CA D GLN B 349 ? 28.69076 14.19795 15.88477 0.203 13.43219 C ? B ? 100 CA 1
   ATOM 7174 C D GLN B 349 ? 27.98586 13.84106 17.18607 0.203 13.00303 C ? B ? 100 C 1
   ATOM 7175 O D GLN B 349 ? 27.20578 14.64074 17.71378 0.203 12.50127 O ? B ? 100 O 1
   ATOM 7176 CB D GLN B 349 ? 28.00769 13.52767 14.69374 0.203 13.44038 C ? B ? 100 CB 1
   ATOM 7177 CG D GLN B 349 ? 28.53180 14.00943 13.35069 0.203 14.29235 C ? B ? 100 CG 1
   ATOM 7178 CD D GLN B 349 ? 28.10297 13.12822 12.19417 0.203 12.66782 C ? B ? 100 CD 1
   ATOM 7179 OE1 D GLN B 349 ? 27.42999 12.11426 12.38269 0.203 13.25439 O ? B ? 100 OE1 1
   ATOM 7180 NE2 D GLN B 349 ? 28.49663 13.51128 10.98507 0.203 13.30274 N ? B ? 100 NE2 1
   ATOM 7181 H D GLN B 349 ? 30.30198 13.15227 15.41438 0.203 16.69046 H ? B ? 100 H 1
   ATOM 7182 HA D GLN B 349 ? 28.62612 15.15853 15.76642 0.203 16.11864 H ? B ? 100 HA 1
   ATOM 7183 HB2 D GLN B 349 ? 28.15555 12.57040 14.74543 0.203 16.12847 H ? B ? 100 HB2 1
   ATOM 7184 HB3 D GLN B 349 ? 27.05739 13.71895 14.72887 0.203 16.12847 H ? B ? 100 HB3 1
   ATOM 7185 HG2 D GLN B 349 ? 28.19634 14.90427 13.18449 0.203 17.15084 H ? B ? 100 HG2 1
   ATOM 7186 HG3 D GLN B 349 ? 29.50143 14.01798 13.37588 0.203 17.15084 H ? B ? 100 HG3 1
   ATOM 7187 HE21 D GLN B 349 ? 28.96823 14.22443 10.89225 0.203 15.96331 H ? B ? 100 HE21 1
   ATOM 7188 HE22 D GLN B 349 ? 28.27996 13.04620 10.29489 0.203 15.96331 H ? B ? 100 HE22 1
   ATOM 7189 N A VAL B 350 ? 28.33208 12.55033 17.67869 0.214 11.74605 N ? B ? 101 N 1
   ATOM 7190 CA A VAL B 350 ? 27.75193 12.08260 18.93218 0.214 12.93255 C ? B ? 101 CA 1
   ATOM 7191 C A VAL B 350 ? 28.17260 12.98781 20.08178 0.214 13.61382 C ? B ? 101 C 1
   ATOM 7192 O A VAL B 350 ? 27.36814 13.30899 20.96402 0.214 12.38435 O ? B ? 101 O 1
   ATOM 7193 CB A VAL B 350 ? 28.15755 10.62037 19.19109 0.214 14.58260 C ? B ? 101 CB 1
   ATOM 7194 CG1 A VAL B 350 ? 27.77146 10.20540 20.60442 0.214 15.85283 C ? B ? 101 CG1 1
   ATOM 7195 CG2 A VAL B 350 ? 27.52092 9.70208 18.15952 0.214 15.74833 C ? B ? 101 CG2 1
   ATOM 7196 H A VAL B 350 ? 28.92154 12.02438 17.33882 0.214 14.09528 H ? B ? 101 H 1
   ATOM 7197 HA A VAL B 350 ? 26.78549 12.11993 18.85806 0.214 15.51908 H ? B ? 101 HA 1
   ATOM 7198 HB A VAL B 350 ? 29.12052 10.53817 19.10842 0.214 17.49913 H ? B ? 101 HB 1
   ATOM 7199 HG11 A VAL B 350 ? 27.80539 9.23821 20.66996 0.214 19.02342 H ? B ? 101 HG11 1
   ATOM 7200 HG12 A VAL B 350 ? 28.39635 10.60156 21.23169 0.214 19.02342 H ? B ? 101 HG12 1
   ATOM 7201 HG13 A VAL B 350 ? 26.87244 10.51824 20.79094 0.214 19.02342 H ? B ? 101 HG13 1
   ATOM 7202 HG21 A VAL B 350 ? 27.81978 8.79309 18.31869 0.214 18.89801 H ? B ? 101 HG21 1
   ATOM 7203 HG22 A VAL B 350 ? 26.55597 9.75266 18.24445 0.214 18.89801 H ? B ? 101 HG22 1
   ATOM 7204 HG23 A VAL B 350 ? 27.79039 9.98839 17.27278 0.214 18.89801 H ? B ? 101 HG23 1
   ATOM 7205 N B VAL B 350 ? 28.35218 12.62418 17.74217 0.208 11.73720 N ? B ? 101 N 1
   ATOM 7206 CA B VAL B 350 ? 27.82233 12.21744 19.03888 0.208 12.90352 C ? B ? 101 CA 1
   ATOM 7207 C B VAL B 350 ? 28.30826 13.16132 20.12884 0.208 13.62058 C ? B ? 101 C 1
   ATOM 7208 O B VAL B 350 ? 27.58113 13.45555 21.08313 0.208 12.52893 O ? B ? 101 O 1
   ATOM 7209 CB B VAL B 350 ? 28.21582 10.76038 19.34404 0.208 14.57383 C ? B ? 101 CB 1
   ATOM 7210 CG1 B VAL B 350 ? 27.71203 10.35227 20.72311 0.208 15.95165 C ? B ? 101 CG1 1
   ATOM 7211 CG2 B VAL B 350 ? 27.68102 9.82978 18.26771 0.208 15.67967 C ? B ? 101 CG2 1
   ATOM 7212 H B VAL B 350 ? 28.87336 12.04854 17.37257 0.208 14.08465 H ? B ? 101 H 1
   ATOM 7213 HA B VAL B 350 ? 26.85426 12.26786 19.00435 0.208 15.48424 H ? B ? 101 HA 1
   ATOM 7214 HB B VAL B 350 ? 29.18292 10.68556 19.34677 0.208 17.48861 H ? B ? 101 HB 1
   ATOM 7215 HG11 B VAL B 350 ? 27.83299 9.39617 20.83332 0.208 19.14200 H ? B ? 101 HG11 1
   ATOM 7216 HG12 B VAL B 350 ? 28.21870 10.82981 21.39849 0.208 19.14200 H ? B ? 101 HG12 1
   ATOM 7217 HG13 B VAL B 350 ? 26.77118 10.57710 20.79490 0.208 19.14200 H ? B ? 101 HG13 1
   ATOM 7218 HG21 B VAL B 350 ? 27.87515 8.91295 18.51796 0.208 18.81562 H ? B ? 101 HG21 1
   ATOM 7219 HG22 B VAL B 350 ? 26.72237 9.95539 18.18945 0.208 18.81562 H ? B ? 101 HG22 1
   ATOM 7220 HG23 B VAL B 350 ? 28.11220 10.04099 17.42487 0.208 18.81562 H ? B ? 101 HG23 1
   ATOM 7221 N C VAL B 350 ? 28.33588 12.57549 17.71792 0.375 11.67524 N ? B ? 101 N 1
   ATOM 7222 CA C VAL B 350 ? 27.87065 12.17964 19.04315 0.375 12.89626 C ? B ? 101 CA 1
   ATOM 7223 C C VAL B 350 ? 28.31328 13.20287 20.08012 0.375 13.69324 C ? B ? 101 C 1
   ATOM 7224 O C VAL B 350 ? 27.51551 13.66580 20.90305 0.375 12.50874 O ? B ? 101 O 1
   ATOM 7225 CB C VAL B 350 ? 28.38474 10.77157 19.39178 0.375 14.59745 C ? B ? 101 CB 1
   ATOM 7226 CG1 C VAL B 350 ? 28.11177 10.45515 20.85644 0.375 15.77041 C ? B ? 101 CG1 1
   ATOM 7227 CG2 C VAL B 350 ? 27.75061 9.73431 18.47993 0.375 15.98221 C ? B ? 101 CG2 1
   ATOM 7228 H C VAL B 350 ? 28.82627 11.99023 17.32220 0.375 14.01031 H ? B ? 101 H 1
   ATOM 7229 HA C VAL B 350 ? 26.90101 12.15374 19.03711 0.375 15.47553 H ? B ? 101 HA 1
   ATOM 7230 HB C VAL B 350 ? 29.34444 10.73978 19.25440 0.375 17.51695 H ? B ? 101 HB 1
   ATOM 7231 HG11 C VAL B 350 ? 28.20370 9.49959 20.99554 0.375 18.92451 H ? B ? 101 HG11 1
   ATOM 7232 HG12 C VAL B 350 ? 28.75166 10.93268 21.40726 0.375 18.92451 H ? B ? 101 HG12 1
   ATOM 7233 HG13 C VAL B 350 ? 27.21015 10.73638 21.07756 0.375 18.92451 H ? B ? 101 HG13 1
   ATOM 7234 HG21 C VAL B 350 ? 28.09662 8.85782 18.71002 0.375 19.17867 H ? B ? 101 HG21 1
   ATOM 7235 HG22 C VAL B 350 ? 26.78848 9.75259 18.60192 0.375 19.17867 H ? B ? 101 HG22 1
   ATOM 7236 HG23 C VAL B 350 ? 27.97140 9.94588 17.55939 0.375 19.17867 H ? B ? 101 HG23 1
   ATOM 7237 N D VAL B 350 ? 28.24801 12.64741 17.72112 0.203 11.69714 N ? B ? 101 N 1
   ATOM 7238 CA D VAL B 350 ? 27.66313 12.27275 19.00472 0.203 12.87117 C ? B ? 101 CA 1
   ATOM 7239 C D VAL B 350 ? 28.18396 13.18428 20.10766 0.203 13.60242 C ? B ? 101 C 1
   ATOM 7240 O D VAL B 350 ? 27.45917 13.51811 21.05276 0.203 12.41824 O ? B ? 101 O 1
   ATOM 7241 CB D VAL B 350 ? 27.95310 10.79242 19.31456 0.203 14.49568 C ? B ? 101 CB 1
   ATOM 7242 CG1 D VAL B 350 ? 27.22890 10.36367 20.58385 0.203 16.31638 C ? B ? 101 CG1 1
   ATOM 7243 CG2 D VAL B 350 ? 27.55740 9.91418 18.13763 0.203 15.59802 C ? B ? 101 CG2 1
   ATOM 7244 H D VAL B 350 ? 28.75242 12.04786 17.36656 0.203 14.03658 H ? B ? 101 H 1
   ATOM 7245 HA D VAL B 350 ? 26.70116 12.38411 18.94897 0.203 15.44542 H ? B ? 101 HA 1
   ATOM 7246 HB D VAL B 350 ? 28.90531 10.68040 19.46171 0.203 17.39483 H ? B ? 101 HB 1
   ATOM 7247 HG11 D VAL B 350 ? 27.35965 9.41162 20.71578 0.203 19.57967 H ? B ? 101 HG11 1
   ATOM 7248 HG12 D VAL B 350 ? 27.59326 10.85505 21.33663 0.203 19.57967 H ? B ? 101 HG12 1
   ATOM 7249 HG13 D VAL B 350 ? 26.28326 10.55763 20.48873 0.203 19.57967 H ? B ? 101 HG13 1
   ATOM 7250 HG21 D VAL B 350 ? 27.54739 8.98758 18.42435 0.203 18.71764 H ? B ? 101 HG21 1
   ATOM 7251 HG22 D VAL B 350 ? 26.67478 10.17525 17.83148 0.203 18.71764 H ? B ? 101 HG22 1
   ATOM 7252 HG23 D VAL B 350 ? 28.20352 10.03262 17.42391 0.203 18.71764 H ? B ? 101 HG23 1
   ATOM 7253 N A ILE B 351 ? 29.44008 13.40633 20.09672 0.214 12.00837 N ? B ? 102 N 1
   ATOM 7254 CA A ILE B 351 ? 29.91708 14.27949 21.16261 0.214 11.94321 C ? B ? 102 CA 1
   ATOM 7255 C A ILE B 351 ? 29.32801 15.67551 21.02077 0.214 11.85514 C ? B ? 102 C 1
   ATOM 7256 O A ILE B 351 ? 29.06097 16.34853 22.02342 0.214 10.97768 O ? B ? 102 O 1
   ATOM 7257 CB A ILE B 351 ? 31.45738 14.31354 21.16884 0.214 13.53303 C ? B ? 102 CB 1
   ATOM 7258 CG1 A ILE B 351 ? 32.00718 12.97845 21.67860 0.214 13.06170 C ? B ? 102 CG1 1
   ATOM 7259 CG2 A ILE B 351 ? 31.95714 15.47021 22.02090 0.214 13.38464 C ? B ? 102 CG2 1
   ATOM 7260 CD1 A ILE B 351 ? 33.51354 12.83926 21.58015 0.214 15.97155 C ? B ? 102 CD1 1
   ATOM 7261 H A ILE B 351 ? 30.03361 13.20103 19.50921 0.214 14.41006 H ? B ? 102 H 1
   ATOM 7262 HA A ILE B 351 ? 29.62024 13.91912 22.01286 0.214 14.33187 H ? B ? 102 HA 1
   ATOM 7263 HB A ILE B 351 ? 31.77279 14.44876 20.26157 0.214 16.23966 H ? B ? 102 HB 1
   ATOM 7264 HG12 A ILE B 351 ? 31.76462 12.88098 22.61271 0.214 15.67405 H ? B ? 102 HG12 1
   ATOM 7265 HG13 A ILE B 351 ? 31.61231 12.26239 21.15684 0.214 15.67405 H ? B ? 102 HG13 1
   ATOM 7266 HG21 A ILE B 351 ? 32.90998 15.36483 22.16885 0.214 16.06158 H ? B ? 102 HG21 1
   ATOM 7267 HG22 A ILE B 351 ? 31.78490 16.30327 21.55480 0.214 16.06158 H ? B ? 102 HG22 1
   ATOM 7268 HG23 A ILE B 351 ? 31.48780 15.46297 22.86977 0.214 16.06158 H ? B ? 102 HG23 1
   ATOM 7269 HD11 A ILE B 351 ? 33.75528 11.91153 21.72775 0.214 19.16588 H ? B ? 102 HD11 1
   ATOM 7270 HD12 A ILE B 351 ? 33.79946 13.11902 20.69647 0.214 19.16588 H ? B ? 102 HD12 1
   ATOM 7271 HD13 A ILE B 351 ? 33.92728 13.40024 22.25470 0.214 19.16588 H ? B ? 102 HD13 1
   ATOM 7272 N B ILE B 351 ? 29.54805 13.63922 20.01429 0.208 11.85876 N ? B ? 102 N 1
   ATOM 7273 CA B ILE B 351 ? 30.08526 14.55685 21.01420 0.208 11.90266 C ? B ? 102 CA 1
   ATOM 7274 C B ILE B 351 ? 29.35519 15.89321 20.95493 0.208 11.85719 C ? B ? 102 C 1
   ATOM 7275 O B ILE B 351 ? 28.93081 16.43666 21.98176 0.208 10.98498 O ? B ? 102 O 1
   ATOM 7276 CB B ILE B 351 ? 31.60164 14.73709 20.81623 0.208 12.69284 C ? B ? 102 CB 1
   ATOM 7277 CG1 B ILE B 351 ? 32.34956 13.46785 21.23562 0.208 14.24226 C ? B ? 102 CG1 1
   ATOM 7278 CG2 B ILE B 351 ? 32.09527 15.94107 21.60482 0.208 12.52651 C ? B ? 102 CG2 1
   ATOM 7279 CD1 B ILE B 351 ? 33.85563 13.53222 21.03409 0.208 16.56622 C ? B ? 102 CD1 1
   ATOM 7280 H B ILE B 351 ? 30.09093 13.44952 19.37483 0.208 14.23053 H ? B ? 102 H 1
   ATOM 7281 HA B ILE B 351 ? 29.93933 14.17340 21.89316 0.208 14.28321 H ? B ? 102 HA 1
   ATOM 7282 HB B ILE B 351 ? 31.77471 14.89366 19.87472 0.208 15.23142 H ? B ? 102 HB 1
   ATOM 7283 HG12 B ILE B 351 ? 32.18607 13.30942 22.17853 0.208 17.09073 H ? B ? 102 HG12 1
   ATOM 7284 HG13 B ILE B 351 ? 32.01476 12.72364 20.71124 0.208 17.09073 H ? B ? 102 HG13 1
   ATOM 7285 HG21 B ILE B 351 ? 33.06468 15.92357 21.63404 0.208 15.03183 H ? B ? 102 HG21 1
   ATOM 7286 HG22 B ILE B 351 ? 31.79213 16.75155 21.16650 0.208 15.03183 H ? B ? 102 HG22 1
   ATOM 7287 HG23 B ILE B 351 ? 31.73638 15.89775 22.50494 0.208 15.03183 H ? B ? 102 HG23 1
   ATOM 7288 HD11 B ILE B 351 ? 34.20871 12.62937 21.00108 0.208 19.87949 H ? B ? 102 HD11 1
   ATOM 7289 HD12 B ILE B 351 ? 34.04337 13.99149 20.20059 0.208 19.87949 H ? B ? 102 HD12 1
   ATOM 7290 HD13 B ILE B 351 ? 34.25301 14.01591 21.77506 0.208 19.87949 H ? B ? 102 HD13 1
   ATOM 7291 N C ILE B 351 ? 29.59802 13.56603 20.05659 0.375 11.77734 N ? B ? 102 N 1
   ATOM 7292 CA C ILE B 351 ? 30.11856 14.54629 21.00514 0.375 11.87108 C ? B ? 102 CA 1
   ATOM 7293 C C ILE B 351 ? 29.32603 15.84423 20.92206 0.375 11.87174 C ? B ? 102 C 1
   ATOM 7294 O C ILE B 351 ? 28.97551 16.44452 21.94649 0.375 10.97309 O ? B ? 102 O 1
   ATOM 7295 CB C ILE B 351 ? 31.61880 14.78874 20.74740 0.375 12.61303 C ? B ? 102 CB 1
   ATOM 7296 CG1 C ILE B 351 ? 32.44080 13.56709 21.17088 0.375 14.41017 C ? B ? 102 CG1 1
   ATOM 7297 CG2 C ILE B 351 ? 32.08429 16.03642 21.48066 0.375 12.39654 C ? B ? 102 CG2 1
   ATOM 7298 CD1 C ILE B 351 ? 33.94406 13.71984 20.97537 0.375 16.46533 C ? B ? 102 CD1 1
   ATOM 7299 H C ILE B 351 ? 30.18329 13.26123 19.50509 0.375 14.13282 H ? B ? 102 H 1
   ATOM 7300 HA C ILE B 351 ? 30.01636 14.19005 21.90155 0.375 14.24531 H ? B ? 102 HA 1
   ATOM 7301 HB C ILE B 351 ? 31.75015 14.92489 19.79603 0.375 15.13565 H ? B ? 102 HB 1
   ATOM 7302 HG12 C ILE B 351 ? 32.28330 13.40004 22.11331 0.375 17.29222 H ? B ? 102 HG12 1
   ATOM 7303 HG13 C ILE B 351 ? 32.15306 12.80378 20.64603 0.375 17.29222 H ? B ? 102 HG13 1
   ATOM 7304 HG21 C ILE B 351 ? 33.05183 16.08756 21.43415 0.375 14.87587 H ? B ? 102 HG21 1
   ATOM 7305 HG22 C ILE B 351 ? 31.69115 16.81611 21.05828 0.375 14.87587 H ? B ? 102 HG22 1
   ATOM 7306 HG23 C ILE B 351 ? 31.80000 15.98313 22.40654 0.375 14.87587 H ? B ? 102 HG23 1
   ATOM 7307 HD11 C ILE B 351 ? 34.34893 12.83911 20.93923 0.375 19.75841 H ? B ? 102 HD11 1
   ATOM 7308 HD12 C ILE B 351 ? 34.10799 14.19358 20.14496 0.375 19.75841 H ? B ? 102 HD12 1
   ATOM 7309 HD13 C ILE B 351 ? 34.31001 14.22180 21.72036 0.375 19.75841 H ? B ? 102 HD13 1
   ATOM 7310 N D ILE B 351 ? 29.44896 13.59815 20.00793 0.203 11.88429 N ? B ? 102 N 1
   ATOM 7311 CA D ILE B 351 ? 30.02252 14.48936 21.01297 0.203 11.89504 C ? B ? 102 CA 1
   ATOM 7312 C D ILE B 351 ? 29.30067 15.83093 21.00316 0.203 11.86183 C ? B ? 102 C 1
   ATOM 7313 O D ILE B 351 ? 28.85916 16.32864 22.04581 0.203 10.94277 O ? B ? 102 O 1
   ATOM 7314 CB D ILE B 351 ? 31.53467 14.66146 20.77848 0.203 12.70908 C ? B ? 102 CB 1
   ATOM 7315 CG1 D ILE B 351 ? 32.28443 13.40053 21.21932 0.203 14.19553 C ? B ? 102 CG1 1
   ATOM 7316 CG2 D ILE B 351 ? 32.04602 15.88559 21.52293 0.203 12.50964 C ? B ? 102 CG2 1
   ATOM 7317 CD1 D ILE B 351 ? 33.78170 13.43727 20.96628 0.203 16.61005 C ? B ? 102 CD1 1
   ATOM 7318 H D ILE B 351 ? 29.98887 13.37948 19.37526 0.203 14.26117 H ? B ? 102 H 1
   ATOM 7319 HA D ILE B 351 ? 29.89834 14.08824 21.88737 0.203 14.27406 H ? B ? 102 HA 1
   ATOM 7320 HB D ILE B 351 ? 31.69134 14.79303 19.83030 0.203 15.25091 H ? B ? 102 HB 1
   ATOM 7321 HG12 D ILE B 351 ? 32.15135 13.27924 22.17246 0.203 17.03465 H ? B ? 102 HG12 1
   ATOM 7322 HG13 D ILE B 351 ? 31.92403 12.64143 20.73477 0.203 17.03465 H ? B ? 102 HG13 1
   ATOM 7323 HG21 D ILE B 351 ? 33.01511 15.85545 21.55218 0.203 15.01158 H ? B ? 102 HG21 1
   ATOM 7324 HG22 D ILE B 351 ? 31.75386 16.68405 21.05601 0.203 15.01158 H ? B ? 102 HG22 1
   ATOM 7325 HG23 D ILE B 351 ? 31.68755 15.87965 22.42425 0.203 15.01158 H ? B ? 102 HG23 1
   ATOM 7326 HD11 D ILE B 351 ? 34.12421 12.52975 20.96553 0.203 19.93207 H ? B ? 102 HD11 1
   ATOM 7327 HD12 D ILE B 351 ? 33.94644 13.85371 20.10585 0.203 19.93207 H ? B ? 102 HD12 1
   ATOM 7328 HD13 D ILE B 351 ? 34.20833 13.95125 21.66963 0.203 19.93207 H ? B ? 102 HD13 1
   ATOM 7329 N A LEU B 352 ? 29.11443 16.13692 19.78850 0.214 10.58462 N ? B ? 103 N 1
   ATOM 7330 CA A LEU B 352 ? 28.51564 17.45220 19.58712 0.214 10.65332 C ? B ? 103 CA 1
   ATOM 7331 C A LEU B 352 ? 27.07706 17.47955 20.08587 0.214 10.30294 C ? B ? 103 C 1
   ATOM 7332 O A LEU B 352 ? 26.66659 18.41584 20.78032 0.214 9.12215 O ? B ? 103 O 1
   ATOM 7333 CB A LEU B 352 ? 28.57729 17.83038 18.10872 0.214 10.79057 C ? B ? 103 CB 1
   ATOM 7334 CG A LEU B 352 ? 27.84550 19.10287 17.67888 0.214 11.94599 C ? B ? 103 CG 1
   ATOM 7335 CD1 A LEU B 352 ? 28.42629 20.32215 18.36930 0.214 11.22050 C ? B ? 103 CD1 1
   ATOM 7336 CD2 A LEU B 352 ? 27.91718 19.24361 16.16215 0.214 12.47080 C ? B ? 103 CD2 1
   ATOM 7337 H A LEU B 352 ? 29.30451 15.71415 19.06411 0.214 12.70156 H ? B ? 103 H 1
   ATOM 7338 HA A LEU B 352 ? 29.02271 18.10873 20.08986 0.214 12.78399 H ? B ? 103 HA 1
   ATOM 7339 HB2 A LEU B 352 ? 29.51023 17.94805 17.87066 0.214 12.94870 H ? B ? 103 HB2 1
   ATOM 7340 HB3 A LEU B 352 ? 28.19440 17.09949 17.59873 0.214 12.94870 H ? B ? 103 HB3 1
   ATOM 7341 HG A LEU B 352 ? 26.91299 19.04596 17.93982 0.214 14.33520 H ? B ? 103 HG 1
   ATOM 7342 HD11 A LEU B 352 ? 27.96728 21.11465 18.04967 0.214 13.46461 H ? B ? 103 HD11 1
   ATOM 7343 HD12 A LEU B 352 ? 28.30225 20.23174 19.32708 0.214 13.46461 H ? B ? 103 HD12 1
   ATOM 7344 HD13 A LEU B 352 ? 29.37210 20.38164 18.16241 0.214 13.46461 H ? B ? 103 HD13 1
   ATOM 7345 HD21 A LEU B 352 ? 27.44670 20.04942 15.89718 0.214 14.96498 H ? B ? 103 HD21 1
   ATOM 7346 HD22 A LEU B 352 ? 28.84762 19.30046 15.89389 0.214 14.96498 H ? B ? 103 HD22 1
   ATOM 7347 HD23 A LEU B 352 ? 27.50177 18.46837 15.75308 0.214 14.96498 H ? B ? 103 HD23 1
   ATOM 7348 N B LEU B 352 ? 29.20187 16.44329 19.74990 0.208 10.56600 N ? B ? 103 N 1
   ATOM 7349 CA B LEU B 352 ? 28.57574 17.74984 19.58544 0.208 10.61990 C ? B ? 103 CA 1
   ATOM 7350 C B LEU B 352 ? 27.10346 17.74871 19.96785 0.208 10.46363 C ? B ? 103 C 1
   ATOM 7351 O B LEU B 352 ? 26.56675 18.80700 20.30916 0.208 9.95553 O ? B ? 103 O 1
   ATOM 7352 CB B LEU B 352 ? 28.73449 18.20596 18.13578 0.208 10.95868 C ? B ? 103 CB 1
   ATOM 7353 CG B LEU B 352 ? 27.99481 19.45027 17.64409 0.208 12.62555 C ? B ? 103 CG 1
   ATOM 7354 CD1 B LEU B 352 ? 28.56619 20.71003 18.25340 0.208 10.88460 C ? B ? 103 CD1 1
   ATOM 7355 CD2 B LEU B 352 ? 28.07225 19.49097 16.11590 0.208 12.69803 C ? B ? 103 CD2 1
   ATOM 7356 H B LEU B 352 ? 29.45254 16.07894 19.01233 0.208 12.67921 H ? B ? 103 H 1
   ATOM 7357 HA B LEU B 352 ? 29.02349 18.38730 20.16343 0.208 12.74389 H ? B ? 103 HA 1
   ATOM 7358 HB2 B LEU B 352 ? 29.67811 18.37724 17.99037 0.208 13.15043 H ? B ? 103 HB2 1
   ATOM 7359 HB3 B LEU B 352 ? 28.43909 17.47491 17.57079 0.208 13.15043 H ? B ? 103 HB3 1
   ATOM 7360 HG B LEU B 352 ? 27.06511 19.41194 17.91809 0.208 15.15067 H ? B ? 103 HG 1
   ATOM 7361 HD11 B LEU B 352 ? 28.07047 21.47462 17.92088 0.208 13.06154 H ? B ? 103 HD11 1
   ATOM 7362 HD12 B LEU B 352 ? 28.48620 20.65834 19.21871 0.208 13.06154 H ? B ? 103 HD12 1
   ATOM 7363 HD13 B LEU B 352 ? 29.50004 20.78674 18.00251 0.208 13.06154 H ? B ? 103 HD13 1
   ATOM 7364 HD21 B LEU B 352 ? 27.61219 20.28331 15.79737 0.208 15.23766 H ? B ? 103 HD21 1
   ATOM 7365 HD22 B LEU B 352 ? 29.00396 19.51913 15.84754 0.208 15.23766 H ? B ? 103 HD22 1
   ATOM 7366 HD23 B LEU B 352 ? 27.64852 18.69568 15.75692 0.208 15.23766 H ? B ? 103 HD23 1
   ATOM 7367 N C LEU B 352 ? 29.03794 16.29984 19.70191 0.375 10.40831 N ? B ? 103 N 1
   ATOM 7368 CA C LEU B 352 ? 28.36961 17.58461 19.51717 0.375 10.57129 C ? B ? 103 CA 1
   ATOM 7369 C C LEU B 352 ? 26.97476 17.57384 20.12529 0.375 10.24270 C ? B ? 103 C 1
   ATOM 7370 O C LEU B 352 ? 26.61908 18.45777 20.91352 0.375 8.75992 O ? B ? 103 O 1
   ATOM 7371 CB C LEU B 352 ? 28.30438 17.91070 18.02610 0.375 10.42077 C ? B ? 103 CB 1
   ATOM 7372 CG C LEU B 352 ? 27.58903 19.17113 17.54447 0.375 11.50088 C ? B ? 103 CG 1
   ATOM 7373 CD1 C LEU B 352 ? 28.19243 20.41005 18.15944 0.375 11.02174 C ? B ? 103 CD1 1
   ATOM 7374 CD2 C LEU B 352 ? 27.67770 19.21295 16.01886 0.375 12.53763 C ? B ? 103 CD2 1
   ATOM 7375 H C LEU B 352 ? 29.21802 15.88631 18.96968 0.375 12.48999 H ? B ? 103 H 1
   ATOM 7376 HA C LEU B 352 ? 28.88170 18.27652 19.96432 0.375 12.68556 H ? B ? 103 HA 1
   ATOM 7377 HB2 C LEU B 352 ? 29.21837 17.98299 17.70942 0.375 12.50494 H ? B ? 103 HB2 1
   ATOM 7378 HB3 C LEU B 352 ? 27.86015 17.16663 17.59031 0.375 12.50494 H ? B ? 103 HB3 1
   ATOM 7379 HG C LEU B 352 ? 26.65801 19.15650 17.81630 0.375 13.80108 H ? B ? 103 HG 1
   ATOM 7380 HD11 C LEU B 352 ? 27.73064 21.19051 17.81515 0.375 13.22610 H ? B ? 103 HD11 1
   ATOM 7381 HD12 C LEU B 352 ? 28.09251 20.36497 19.12322 0.375 13.22610 H ? B ? 103 HD12 1
   ATOM 7382 HD13 C LEU B 352 ? 29.13297 20.45248 17.92603 0.375 13.22610 H ? B ? 103 HD13 1
   ATOM 7383 HD21 C LEU B 352 ? 27.42937 20.09908 15.71227 0.375 15.04517 H ? B ? 103 HD21 1
   ATOM 7384 HD22 C LEU B 352 ? 28.58791 19.01286 15.74983 0.375 15.04517 H ? B ? 103 HD22 1
   ATOM 7385 HD23 C LEU B 352 ? 27.07076 18.55282 15.64904 0.375 15.04517 H ? B ? 103 HD23 1
   ATOM 7386 N D LEU B 352 ? 29.17464 16.44000 19.82296 0.203 10.56931 N ? B ? 103 N 1
   ATOM 7387 CA D LEU B 352 ? 28.50819 17.73461 19.73199 0.203 10.62213 C ? B ? 103 CA 1
   ATOM 7388 C D LEU B 352 ? 27.03564 17.63438 20.10456 0.203 10.32219 C ? B ? 103 C 1
   ATOM 7389 O D LEU B 352 ? 26.45498 18.60676 20.59855 0.203 9.51029 O ? B ? 103 O 1
   ATOM 7390 CB D LEU B 352 ? 28.66267 18.30032 18.32234 0.203 10.93490 C ? B ? 103 CB 1
   ATOM 7391 CG D LEU B 352 ? 28.06850 19.68513 18.05970 0.203 12.36605 C ? B ? 103 CG 1
   ATOM 7392 CD1 D LEU B 352 ? 28.48423 20.66911 19.13602 0.203 11.02840 C ? B ? 103 CD1 1
   ATOM 7393 CD2 D LEU B 352 ? 28.50176 20.17285 16.67982 0.203 14.30845 C ? B ? 103 CD2 1
   ATOM 7394 H D LEU B 352 ? 29.46158 16.12943 19.07408 0.203 12.68319 H ? B ? 103 H 1
   ATOM 7395 HA D LEU B 352 ? 28.93096 18.34989 20.35133 0.203 12.74657 H ? B ? 103 HA 1
   ATOM 7396 HB2 D LEU B 352 ? 29.61091 18.35774 18.12624 0.203 13.12190 H ? B ? 103 HB2 1
   ATOM 7397 HB3 D LEU B 352 ? 28.23298 17.68682 17.70599 0.203 13.12190 H ? B ? 103 HB3 1
   ATOM 7398 HG D LEU B 352 ? 27.10029 19.63025 18.08091 0.203 14.83928 H ? B ? 103 HG 1
   ATOM 7399 HD11 D LEU B 352 ? 28.19899 21.55938 18.87724 0.203 13.23410 H ? B ? 103 HD11 1
   ATOM 7400 HD12 D LEU B 352 ? 28.06406 20.41746 19.97330 0.203 13.23410 H ? B ? 103 HD12 1
   ATOM 7401 HD13 D LEU B 352 ? 29.44938 20.64525 19.22998 0.203 13.23410 H ? B ? 103 HD13 1
   ATOM 7402 HD21 D LEU B 352 ? 28.11858 21.04951 16.52004 0.203 17.17016 H ? B ? 103 HD21 1
   ATOM 7403 HD22 D LEU B 352 ? 29.46998 20.22517 16.65300 0.203 17.17016 H ? B ? 103 HD22 1
   ATOM 7404 HD23 D LEU B 352 ? 28.18566 19.54660 16.00990 0.203 17.17016 H ? B ? 103 HD23 1
   ATOM 7405 N A LEU B 353 ? 26.28897 16.46488 19.72897 0.214 10.48268 N ? B ? 104 N 1
   ATOM 7406 CA A LEU B 353 ? 24.90370 16.42134 20.18400 0.214 11.66985 C ? B ? 104 CA 1
   ATOM 7407 C A LEU B 353 ? 24.82768 16.24826 21.69553 0.214 11.67544 C ? B ? 104 C 1
   ATOM 7408 O A LEU B 353 ? 24.04669 16.93435 22.36207 0.214 11.83973 O ? B ? 104 O 1
   ATOM 7409 CB A LEU B 353 ? 24.15305 15.30058 19.46775 0.214 10.75570 C ? B ? 104 CB 1
   ATOM 7410 CG A LEU B 353 ? 23.93120 15.55472 17.97535 0.214 10.57906 C ? B ? 104 CG 1
   ATOM 7411 CD1 A LEU B 353 ? 23.44024 14.30441 17.26742 0.214 11.54135 C ? B ? 104 CD1 1
   ATOM 7412 CD2 A LEU B 353 ? 22.95014 16.70768 17.77391 0.214 8.44873 C ? B ? 104 CD2 1
   ATOM 7413 H A LEU B 353 ? 26.52798 15.80328 19.23424 0.214 12.57924 H ? B ? 104 H 1
   ATOM 7414 HA A LEU B 353 ? 24.47010 17.25915 19.95826 0.214 14.00383 H ? B ? 104 HA 1
   ATOM 7415 HB2 A LEU B 353 ? 24.66313 14.48020 19.55541 0.214 12.90686 H ? B ? 104 HB2 1
   ATOM 7416 HB3 A LEU B 353 ? 23.28247 15.19588 19.88253 0.214 12.90686 H ? B ? 104 HB3 1
   ATOM 7417 HG A LEU B 353 ? 24.77981 15.79949 17.57430 0.214 12.69488 H ? B ? 104 HG 1
   ATOM 7418 HD11 A LEU B 353 ? 23.50273 14.43911 16.30885 0.214 13.84963 H ? B ? 104 HD11 1
   ATOM 7419 HD12 A LEU B 353 ? 23.99380 13.55334 17.53269 0.214 13.84963 H ? B ? 104 HD12 1
   ATOM 7420 HD13 A LEU B 353 ? 22.51786 14.14065 17.51900 0.214 13.84963 H ? B ? 104 HD13 1
   ATOM 7421 HD21 A LEU B 353 ? 22.68266 16.73556 16.84193 0.214 10.13850 H ? B ? 104 HD21 1
   ATOM 7422 HD22 A LEU B 353 ? 22.17343 16.56342 18.33678 0.214 10.13850 H ? B ? 104 HD22 1
   ATOM 7423 HD23 A LEU B 353 ? 23.38571 17.53928 18.01805 0.214 10.13850 H ? B ? 104 HD23 1
   ATOM 7424 N B LEU B 353 ? 26.43559 16.59884 19.90084 0.208 10.40161 N ? B ? 104 N 1
   ATOM 7425 CA B LEU B 353 ? 25.02991 16.50684 20.27914 0.208 11.68625 C ? B ? 104 CA 1
   ATOM 7426 C B LEU B 353 ? 24.86382 16.15395 21.75139 0.208 11.64892 C ? B ? 104 C 1
   ATOM 7427 O B LEU B 353 ? 23.96832 16.68425 22.41658 0.208 12.12576 O ? B ? 104 O 1
   ATOM 7428 CB B LEU B 353 ? 24.32228 15.47887 19.39561 0.208 10.58904 C ? B ? 104 CB 1
   ATOM 7429 CG B LEU B 353 ? 24.12329 15.96416 17.95830 0.208 10.18108 C ? B ? 104 CG 1
   ATOM 7430 CD1 B LEU B 353 ? 24.04642 14.80407 16.98393 0.208 10.27211 C ? B ? 104 CD1 1
   ATOM 7431 CD2 B LEU B 353 ? 22.86688 16.82868 17.86933 0.208 8.43871 C ? B ? 104 CD2 1
   ATOM 7432 H B LEU B 353 ? 26.77682 15.85448 19.63799 0.208 12.48194 H ? B ? 104 H 1
   ATOM 7433 HA B LEU B 353 ? 24.59724 17.36235 20.13152 0.208 14.02352 H ? B ? 104 HA 1
   ATOM 7434 HB2 B LEU B 353 ? 24.85477 14.66857 19.36790 0.208 12.70686 H ? B ? 104 HB2 1
   ATOM 7435 HB3 B LEU B 353 ? 23.44870 15.28907 19.77208 0.208 12.70686 H ? B ? 104 HB3 1
   ATOM 7436 HG B LEU B 353 ? 24.88959 16.50064 17.70166 0.208 12.21731 H ? B ? 104 HG 1
   ATOM 7437 HD11 B LEU B 353 ? 23.91757 15.15232 16.08782 0.208 12.32655 H ? B ? 104 HD11 1
   ATOM 7438 HD12 B LEU B 353 ? 24.87406 14.30004 17.02710 0.208 12.32655 H ? B ? 104 HD12 1
   ATOM 7439 HD13 B LEU B 353 ? 23.29963 14.23533 17.22834 0.208 12.32655 H ? B ? 104 HD13 1
   ATOM 7440 HD21 B LEU B 353 ? 22.77017 17.15261 16.96014 0.208 10.12647 H ? B ? 104 HD21 1
   ATOM 7441 HD22 B LEU B 353 ? 22.09642 16.29212 18.11301 0.208 10.12647 H ? B ? 104 HD22 1
   ATOM 7442 HD23 B LEU B 353 ? 22.95490 17.57746 18.47964 0.208 10.12647 H ? B ? 104 HD23 1
   ATOM 7443 N C LEU B 353 ? 26.15794 16.59037 19.74874 0.375 10.34836 N ? B ? 104 N 1
   ATOM 7444 CA C LEU B 353 ? 24.81628 16.49789 20.31262 0.375 11.83442 C ? B ? 104 CA 1
   ATOM 7445 C C LEU B 353 ? 24.87136 16.35388 21.82757 0.375 11.76515 C ? B ? 104 C 1
   ATOM 7446 O C LEU B 353 ? 24.08021 16.97552 22.54560 0.375 11.91690 O ? B ? 104 O 1
   ATOM 7447 CB C LEU B 353 ? 24.06772 15.32723 19.67882 0.375 11.07977 C ? B ? 104 CB 1
   ATOM 7448 CG C LEU B 353 ? 23.90417 15.44926 18.16310 0.375 10.47812 C ? B ? 104 CG 1
   ATOM 7449 CD1 C LEU B 353 ? 23.49928 14.12286 17.54533 0.375 11.98521 C ? B ? 104 CD1 1
   ATOM 7450 CD2 C LEU B 353 ? 22.88820 16.53799 17.82720 0.375 8.38574 C ? B ? 104 CD2 1
   ATOM 7451 H C LEU B 353 ? 26.35337 15.97622 19.17933 0.375 12.41805 H ? B ? 104 H 1
   ATOM 7452 HA C LEU B 353 ? 24.32587 17.30949 20.10839 0.375 14.20132 H ? B ? 104 HA 1
   ATOM 7453 HB2 C LEU B 353 ? 24.55778 14.50990 19.85969 0.375 13.29573 H ? B ? 104 HB2 1
   ATOM 7454 HB3 C LEU B 353 ? 23.18152 15.27614 20.06988 0.375 13.29573 H ? B ? 104 HB3 1
   ATOM 7455 HG C LEU B 353 ? 24.75765 15.69891 17.77561 0.375 12.57375 H ? B ? 104 HG 1
   ATOM 7456 HD11 C LEU B 353 ? 23.39409 14.23933 16.58811 0.375 14.38227 H ? B ? 104 HD11 1
   ATOM 7457 HD12 C LEU B 353 ? 24.19083 13.46675 17.72471 0.375 14.38227 H ? B ? 104 HD12 1
   ATOM 7458 HD13 C LEU B 353 ? 22.66024 13.83479 17.93767 0.375 14.38227 H ? B ? 104 HD13 1
   ATOM 7459 HD21 C LEU B 353 ? 22.74206 16.54857 16.86833 0.375 10.06290 H ? B ? 104 HD21 1
   ATOM 7460 HD22 C LEU B 353 ? 22.05579 16.34572 18.28657 0.375 10.06290 H ? B ? 104 HD22 1
   ATOM 7461 HD23 C LEU B 353 ? 23.23623 17.39535 18.11824 0.375 10.06290 H ? B ? 104 HD23 1
   ATOM 7462 N D LEU B 353 ? 26.41592 16.47668 19.87775 0.203 10.45501 N ? B ? 104 N 1
   ATOM 7463 CA D LEU B 353 ? 25.02023 16.29751 20.26192 0.203 11.62404 C ? B ? 104 CA 1
   ATOM 7464 C D LEU B 353 ? 24.87029 16.28912 21.77824 0.203 11.69126 C ? B ? 104 C 1
   ATOM 7465 O D LEU B 353 ? 24.14401 17.11109 22.34630 0.203 11.58986 O ? B ? 104 O 1
   ATOM 7466 CB D LEU B 353 ? 24.47420 15.00645 19.65438 0.203 10.94831 C ? B ? 104 CB 1
   ATOM 7467 CG D LEU B 353 ? 23.66486 15.16780 18.36736 0.203 10.48894 C ? B ? 104 CG 1
   ATOM 7468 CD1 D LEU B 353 ? 24.35446 16.11752 17.40624 0.203 10.36945 C ? B ? 104 CD1 1
   ATOM 7469 CD2 D LEU B 353 ? 23.44316 13.80697 17.72151 0.203 12.41885 C ? B ? 104 CD2 1
   ATOM 7470 H D LEU B 353 ? 26.77708 15.78938 19.50791 0.203 12.54603 H ? B ? 104 H 1
   ATOM 7471 HA D LEU B 353 ? 24.49953 17.03727 19.91190 0.203 13.94886 H ? B ? 104 HA 1
   ATOM 7472 HB2 D LEU B 353 ? 25.22421 14.42547 19.45224 0.203 13.13799 H ? B ? 104 HB2 1
   ATOM 7473 HB3 D LEU B 353 ? 23.89481 14.58491 20.30822 0.203 13.13799 H ? B ? 104 HB3 1
   ATOM 7474 HG D LEU B 353 ? 22.79977 15.55161 18.57998 0.203 12.58675 H ? B ? 104 HG 1
   ATOM 7475 HD11 D LEU B 353 ? 24.03006 15.94836 16.50788 0.203 12.44335 H ? B ? 104 HD11 1
   ATOM 7476 HD12 D LEU B 353 ? 24.15211 17.03033 17.66459 0.203 12.44335 H ? B ? 104 HD12 1
   ATOM 7477 HD13 D LEU B 353 ? 25.31189 15.96700 17.44601 0.203 12.44335 H ? B ? 104 HD13 1
   ATOM 7478 HD21 D LEU B 353 ? 22.90917 13.92112 16.91982 0.203 14.90264 H ? B ? 104 HD21 1
   ATOM 7479 HD22 D LEU B 353 ? 24.30367 13.42158 17.49369 0.203 14.90264 H ? B ? 104 HD22 1
   ATOM 7480 HD23 D LEU B 353 ? 22.97871 13.23143 18.34916 0.203 14.90264 H ? B ? 104 HD23 1
   ATOM 7481 N A ASN B 354 ? 25.63367 15.34365 22.25765 0.214 10.38357 N ? B ? 105 N 1
   ATOM 7482 CA A ASN B 354 ? 25.67031 15.19744 23.70970 0.214 11.01902 C ? B ? 105 CA 1
   ATOM 7483 C A ASN B 354 ? 26.11411 16.48572 24.38861 0.214 11.67022 C ? B ? 105 C 1
   ATOM 7484 O A ASN B 354 ? 25.74244 16.74271 25.53960 0.214 10.51148 O ? B ? 105 O 1
   ATOM 7485 CB A ASN B 354 ? 26.60422 14.05252 24.10226 0.214 12.56062 C ? B ? 105 CB 1
   ATOM 7486 CG A ASN B 354 ? 26.01026 12.69009 23.81100 0.214 15.39096 C ? B ? 105 CG 1
   ATOM 7487 OD1 A ASN B 354 ? 24.80829 12.47793 23.97007 0.214 12.06206 O ? B ? 105 OD1 1
   ATOM 7488 ND2 A ASN B 354 ? 26.85173 11.75702 23.37980 0.214 14.77741 N ? B ? 105 ND2 1
   ATOM 7489 H A ASN B 354 ? 26.15775 14.81400 21.82822 0.214 12.46030 H ? B ? 105 H 1
   ATOM 7490 HA A ASN B 354 ? 24.77785 14.97946 24.02099 0.214 13.22284 H ? B ? 105 HA 1
   ATOM 7491 HB2 A ASN B 354 ? 27.43134 14.13291 23.60195 0.214 15.07276 H ? B ? 105 HB2 1
   ATOM 7492 HB3 A ASN B 354 ? 26.78568 14.10403 25.05374 0.214 15.07276 H ? B ? 105 HB3 1
   ATOM 7493 HD21 A ASN B 354 ? 26.56280 10.96707 23.20063 0.214 17.73291 H ? B ? 105 HD21 1
   ATOM 7494 HD22 A ASN B 354 ? 27.68543 11.94290 23.27981 0.214 17.73291 H ? B ? 105 HD22 1
   ATOM 7495 N B ASN B 354 ? 25.71190 15.26656 22.27678 0.208 10.43545 N ? B ? 105 N 1
   ATOM 7496 CA B ASN B 354 ? 25.76937 15.07716 23.72165 0.208 11.04934 C ? B ? 105 CA 1
   ATOM 7497 C B ASN B 354 ? 26.08501 16.38388 24.43235 0.208 11.67223 C ? B ? 105 C 1
   ATOM 7498 O B ASN B 354 ? 25.69195 16.57584 25.58833 0.208 10.45630 O ? B ? 105 O 1
   ATOM 7499 CB B ASN B 354 ? 26.82815 14.03282 24.08315 0.208 12.51994 C ? B ? 105 CB 1
   ATOM 7500 CG B ASN B 354 ? 26.25108 12.64057 24.24250 0.208 15.63454 C ? B ? 105 CG 1
   ATOM 7501 OD1 B ASN B 354 ? 25.11987 12.46959 24.69543 0.208 14.46032 O ? B ? 105 OD1 1
   ATOM 7502 ND2 B ASN B 354 ? 27.03500 11.63337 23.87808 0.208 15.43135 N ? B ? 105 ND2 1
   ATOM 7503 H B ASN B 354 ? 26.25276 14.77273 21.82601 0.208 12.52256 H ? B ? 105 H 1
   ATOM 7504 HA B ASN B 354 ? 24.90708 14.75159 24.02390 0.208 13.25922 H ? B ? 105 HA 1
   ATOM 7505 HB2 B ASN B 354 ? 27.49462 14.00205 23.37905 0.208 15.02394 H ? B ? 105 HB2 1
   ATOM 7506 HB3 B ASN B 354 ? 27.24416 14.28259 24.92306 0.208 15.02394 H ? B ? 105 HB3 1
   ATOM 7507 HD21 B ASN B 354 ? 26.75500 10.82328 23.94853 0.208 18.51764 H ? B ? 105 HD21 1
   ATOM 7508 HD22 B ASN B 354 ? 27.82291 11.79087 23.57152 0.208 18.51764 H ? B ? 105 HD22 1
   ATOM 7509 N C ASN B 354 ? 25.80860 15.54724 22.33413 0.375 10.12778 N ? B ? 105 N 1
   ATOM 7510 CA C ASN B 354 ? 25.96014 15.41185 23.77914 0.375 11.00553 C ? B ? 105 CA 1
   ATOM 7511 C C ASN B 354 ? 26.20289 16.75826 24.44703 0.375 11.71687 C ? B ? 105 C 1
   ATOM 7512 O C ASN B 354 ? 25.83188 16.94828 25.61032 0.375 10.48800 O ? B ? 105 O 1
   ATOM 7513 CB C ASN B 354 ? 27.11594 14.46533 24.11423 0.375 11.79855 C ? B ? 105 CB 1
   ATOM 7514 CG C ASN B 354 ? 26.67159 13.02343 24.27804 0.375 16.21781 C ? B ? 105 CG 1
   ATOM 7515 OD1 C ASN B 354 ? 25.49870 12.74221 24.52889 0.375 15.85364 O ? B ? 105 OD1 1
   ATOM 7516 ND2 C ASN B 354 ? 27.61588 12.09880 24.14786 0.375 17.85662 N ? B ? 105 ND2 1
   ATOM 7517 H C ASN B 354 ? 26.35842 15.07683 21.86936 0.375 12.15336 H ? B ? 105 H 1
   ATOM 7518 HA C ASN B 354 ? 25.14071 15.03047 24.13126 0.375 13.20665 H ? B ? 105 HA 1
   ATOM 7519 HB2 C ASN B 354 ? 27.76812 14.49768 23.39695 0.375 14.15827 H ? B ? 105 HB2 1
   ATOM 7520 HB3 C ASN B 354 ? 27.52442 14.74889 24.94708 0.375 14.15827 H ? B ? 105 HB3 1
   ATOM 7521 HD21 C ASN B 354 ? 27.41695 11.26630 24.23141 0.375 21.42796 H ? B ? 105 HD21 1
   ATOM 7522 HD22 C ASN B 354 ? 28.42631 12.33250 23.98000 0.375 21.42796 H ? B ? 105 HD22 1
   ATOM 7523 N D ASN B 354 ? 25.55634 15.36439 22.45456 0.203 10.28811 N ? B ? 105 N 1
   ATOM 7524 CA D ASN B 354 ? 25.48029 15.30079 23.90988 0.203 11.21351 C ? B ? 105 CA 1
   ATOM 7525 C D ASN B 354 ? 26.04040 16.55285 24.56937 0.203 11.66656 C ? B ? 105 C 1
   ATOM 7526 O D ASN B 354 ? 25.79760 16.77545 25.76070 0.203 10.55302 O ? B ? 105 O 1
   ATOM 7527 CB D ASN B 354 ? 26.22663 14.06728 24.41845 0.203 12.99645 C ? B ? 105 CB 1
   ATOM 7528 CG D ASN B 354 ? 25.70311 12.78127 23.81154 0.203 15.02156 C ? B ? 105 CG 1
   ATOM 7529 OD1 D ASN B 354 ? 24.52704 12.68074 23.46094 0.203 11.43301 O ? B ? 105 OD1 1
   ATOM 7530 ND2 D ASN B 354 ? 26.57681 11.78950 23.68131 0.203 15.24080 N ? B ? 105 ND2 1
   ATOM 7531 H D ASN B 354 ? 26.06583 14.77099 22.09693 0.203 12.34575 H ? B ? 105 H 1
   ATOM 7532 HA D ASN B 354 ? 24.54941 15.21760 24.16960 0.203 13.45623 H ? B ? 105 HA 1
   ATOM 7533 HB2 D ASN B 354 ? 27.16566 14.14792 24.18905 0.203 15.59576 H ? B ? 105 HB2 1
   ATOM 7534 HB3 D ASN B 354 ? 26.12412 14.00927 25.38127 0.203 15.59576 H ? B ? 105 HB3 1
   ATOM 7535 HD21 D ASN B 354 ? 26.32828 11.03924 23.34228 0.203 18.28898 H ? B ? 105 HD21 1
   ATOM 7536 HD22 D ASN B 354 ? 27.39109 11.89756 23.93601 0.203 18.28898 H ? B ? 105 HD22 1
   ATOM 7537 N A LYS B 355 ? 26.91075 17.30166 23.69589 0.214 11.15744 N ? B ? 106 N 1
   ATOM 7538 CA A LYS B 355 ? 27.35364 18.57847 24.24306 0.214 10.66300 C ? B ? 106 CA 1
   ATOM 7539 C A LYS B 355 ? 26.19484 19.53580 24.47895 0.214 11.23504 C ? B ? 106 C 1
   ATOM 7540 O A LYS B 355 ? 26.35638 20.52104 25.20650 0.214 9.70397 O ? B ? 106 O 1
   ATOM 7541 CB A LYS B 355 ? 28.37154 19.20334 23.28556 0.214 10.53377 C ? B ? 106 CB 1
   ATOM 7542 CG A LYS B 355 ? 29.04018 20.48224 23.75465 0.214 11.60896 C ? B ? 106 CG 1
   ATOM 7543 CD A LYS B 355 ? 30.10440 20.90689 22.74323 0.214 11.61603 C ? B ? 106 CD 1
   ATOM 7544 CE A LYS B 355 ? 30.85455 22.15081 23.18459 0.214 11.24888 C ? B ? 106 CE 1
   ATOM 7545 NZ A LYS B 355 ? 29.98152 23.35498 23.17311 0.214 10.16633 N ? B ? 106 NZ 1
   ATOM 7546 H A LYS B 355 ? 27.20823 17.13722 22.90591 0.214 13.38895 H ? B ? 106 H 1
   ATOM 7547 HA A LYS B 355 ? 27.78518 18.43206 25.09935 0.214 12.79562 H ? B ? 106 HA 1
   ATOM 7548 HB2 A LYS B 355 ? 29.07548 18.55479 23.12824 0.214 12.64054 H ? B ? 106 HB2 1
   ATOM 7549 HB3 A LYS B 355 ? 27.91697 19.40799 22.45346 0.214 12.64054 H ? B ? 106 HB3 1
   ATOM 7550 HG2 A LYS B 355 ? 28.38034 21.18929 23.82954 0.214 13.93077 H ? B ? 106 HG2 1
   ATOM 7551 HG3 A LYS B 355 ? 29.46646 20.33398 24.61326 0.214 13.93077 H ? B ? 106 HG3 1
   ATOM 7552 HD2 A LYS B 355 ? 30.74760 20.18855 22.63747 0.214 13.93925 H ? B ? 106 HD2 1
   ATOM 7553 HD3 A LYS B 355 ? 29.67759 21.09784 21.89336 0.214 13.93925 H ? B ? 106 HD3 1
   ATOM 7554 HE2 A LYS B 355 ? 31.18341 22.02253 24.08808 0.214 13.49867 H ? B ? 106 HE2 1
   ATOM 7555 HE3 A LYS B 355 ? 31.59700 22.30802 22.58048 0.214 13.49867 H ? B ? 106 HE3 1
   ATOM 7556 HZ1 A LYS B 355 ? 29.97165 23.71606 22.35971 0.214 12.19962 H ? B ? 106 HZ1 1
   ATOM 7557 HZ2 A LYS B 355 ? 29.15058 23.13069 23.39967 0.214 12.19962 H ? B ? 106 HZ2 1
   ATOM 7558 HZ3 A LYS B 355 ? 30.28634 23.95749 23.75291 0.214 12.19962 H ? B ? 106 HZ3 1
   ATOM 7559 N B LYS B 355 ? 26.80054 17.28758 23.76018 0.208 11.13315 N ? B ? 106 N 1
   ATOM 7560 CA B LYS B 355 ? 27.22317 18.52764 24.39877 0.208 10.70112 C ? B ? 106 CA 1
   ATOM 7561 C B LYS B 355 ? 26.03333 19.41965 24.72276 0.208 11.12221 C ? B ? 106 C 1
   ATOM 7562 O B LYS B 355 ? 26.02670 20.10382 25.75227 0.208 9.40675 O ? B ? 106 O 1
   ATOM 7563 CB B LYS B 355 ? 28.21092 19.26210 23.49186 0.208 10.44064 C ? B ? 106 CB 1
   ATOM 7564 CG B LYS B 355 ? 28.71062 20.58505 24.03793 0.208 11.72567 C ? B ? 106 CG 1
   ATOM 7565 CD B LYS B 355 ? 29.89324 21.09718 23.23114 0.208 11.36421 C ? B ? 106 CD 1
   ATOM 7566 CE B LYS B 355 ? 30.55474 22.26903 23.93247 0.208 12.03374 C ? B ? 106 CE 1
   ATOM 7567 NZ B LYS B 355 ? 30.84124 21.97009 25.37007 0.208 12.00814 N ? B ? 106 NZ 1
   ATOM 7568 H B LYS B 355 ? 27.05084 17.20571 22.94149 0.208 13.35979 H ? B ? 106 H 1
   ATOM 7569 HA B LYS B 355 ? 27.67116 18.31517 25.23247 0.208 12.84137 H ? B ? 106 HA 1
   ATOM 7570 HB2 B LYS B 355 ? 28.98394 18.69272 23.35347 0.208 12.52878 H ? B ? 106 HB2 1
   ATOM 7571 HB3 B LYS B 355 ? 27.77538 19.44205 22.64403 0.208 12.52878 H ? B ? 106 HB3 1
   ATOM 7572 HG2 B LYS B 355 ? 27.99946 21.24306 23.99127 0.208 14.07082 H ? B ? 106 HG2 1
   ATOM 7573 HG3 B LYS B 355 ? 28.99458 20.46813 24.95804 0.208 14.07082 H ? B ? 106 HG3 1
   ATOM 7574 HD2 B LYS B 355 ? 30.54817 20.38879 23.13044 0.208 13.63706 H ? B ? 106 HD2 1
   ATOM 7575 HD3 B LYS B 355 ? 29.58740 21.39263 22.35932 0.208 13.63706 H ? B ? 106 HD3 1
   ATOM 7576 HE2 B LYS B 355 ? 31.39457 22.47245 23.49180 0.208 14.44051 H ? B ? 106 HE2 1
   ATOM 7577 HE3 B LYS B 355 ? 29.96521 23.03839 23.89435 0.208 14.44051 H ? B ? 106 HE3 1
   ATOM 7578 HZ1 B LYS B 355 ? 31.45826 22.53131 25.68058 0.208 14.40979 H ? B ? 106 HZ1 1
   ATOM 7579 HZ2 B LYS B 355 ? 30.09940 22.06021 25.85343 0.208 14.40979 H ? B ? 106 HZ2 1
   ATOM 7580 HZ3 B LYS B 355 ? 31.14096 21.13626 25.45371 0.208 14.40979 H ? B ? 106 HZ3 1
   ATOM 7581 N C LYS B 355 ? 26.83137 17.69862 23.73538 0.375 11.21248 N ? B ? 106 N 1
   ATOM 7582 CA C LYS B 355 ? 27.18955 18.97385 24.34598 0.375 10.62975 C ? B ? 106 CA 1
   ATOM 7583 C C LYS B 355 ? 25.96264 19.81989 24.65689 0.375 11.12760 C ? B ? 106 C 1
   ATOM 7584 O C LYS B 355 ? 25.99997 20.64570 25.57618 0.375 8.06714 O ? B ? 106 O 1
   ATOM 7585 CB C LYS B 355 ? 28.13648 19.74916 23.42299 0.375 10.23311 C ? B ? 106 CB 1
   ATOM 7586 CG C LYS B 355 ? 28.57130 21.12309 23.94387 0.375 11.21521 C ? B ? 106 CG 1
   ATOM 7587 CD C LYS B 355 ? 29.47780 21.84217 22.93899 0.375 9.89079 C ? B ? 106 CD 1
   ATOM 7588 CE C LYS B 355 ? 30.12411 23.08356 23.54432 0.375 10.48444 C ? B ? 106 CE 1
   ATOM 7589 NZ C LYS B 355 ? 29.61024 24.36093 22.96664 0.375 8.37437 N ? B ? 106 NZ 1
   ATOM 7590 H C LYS B 355 ? 27.05734 17.62177 22.90917 0.375 13.45500 H ? B ? 106 H 1
   ATOM 7591 HA C LYS B 355 ? 27.65094 18.79542 25.18036 0.375 12.75572 H ? B ? 106 HA 1
   ATOM 7592 HB2 C LYS B 355 ? 28.93926 19.22038 23.29325 0.375 12.27975 H ? B ? 106 HB2 1
   ATOM 7593 HB3 C LYS B 355 ? 27.69017 19.88869 22.57314 0.375 12.27975 H ? B ? 106 HB3 1
   ATOM 7594 HG2 C LYS B 355 ? 27.78650 21.67289 24.09458 0.375 13.45827 H ? B ? 106 HG2 1
   ATOM 7595 HG3 C LYS B 355 ? 29.06265 21.01190 24.77279 0.375 13.45827 H ? B ? 106 HG3 1
   ATOM 7596 HD2 C LYS B 355 ? 30.18369 21.23971 22.65677 0.375 11.86896 H ? B ? 106 HD2 1
   ATOM 7597 HD3 C LYS B 355 ? 28.95068 22.11767 22.17274 0.375 11.86896 H ? B ? 106 HD3 1
   ATOM 7598 HE2 C LYS B 355 ? 29.94694 23.09636 24.49791 0.375 12.58135 H ? B ? 106 HE2 1
   ATOM 7599 HE3 C LYS B 355 ? 31.08030 23.04898 23.38497 0.375 12.58135 H ? B ? 106 HE3 1
   ATOM 7600 HZ1 C LYS B 355 ? 29.97948 24.50490 22.16975 0.375 10.04926 H ? B ? 106 HZ1 1
   ATOM 7601 HZ2 C LYS B 355 ? 28.72631 24.31833 22.87196 0.375 10.04926 H ? B ? 106 HZ2 1
   ATOM 7602 HZ3 C LYS B 355 ? 29.81064 25.04079 23.50491 0.375 10.04926 H ? B ? 106 HZ3 1
   ATOM 7603 N D LYS B 355 ? 26.79383 17.36662 23.82708 0.203 11.12248 N ? B ? 106 N 1
   ATOM 7604 CA D LYS B 355 ? 27.24874 18.64590 24.35821 0.203 10.68826 C ? B ? 106 CA 1
   ATOM 7605 C D LYS B 355 ? 26.07972 19.58602 24.61491 0.203 11.15856 C ? B ? 106 C 1
   ATOM 7606 O D LYS B 355 ? 26.17205 20.46753 25.47584 0.203 9.08471 O ? B ? 106 O 1
   ATOM 7607 CB D LYS B 355 ? 28.24094 19.28364 23.38420 0.203 10.45340 C ? B ? 106 CB 1
   ATOM 7608 CG D LYS B 355 ? 28.77369 20.65246 23.79091 0.203 11.63601 C ? B ? 106 CG 1
   ATOM 7609 CD D LYS B 355 ? 29.76398 21.16636 22.74694 0.203 11.16865 C ? B ? 106 CD 1
   ATOM 7610 CE D LYS B 355 ? 30.47964 22.42972 23.20103 0.203 10.58085 C ? B ? 106 CE 1
   ATOM 7611 NZ D LYS B 355 ? 29.59195 23.62471 23.18749 0.203 10.63877 N ? B ? 106 NZ 1
   ATOM 7612 H D LYS B 355 ? 27.05118 17.20182 23.02320 0.203 13.34699 H ? B ? 106 H 1
   ATOM 7613 HA D LYS B 355 ? 27.70518 18.49795 25.20122 0.203 12.82593 H ? B ? 106 HA 1
   ATOM 7614 HB2 D LYS B 355 ? 29.00426 18.69172 23.29547 0.203 12.54410 H ? B ? 106 HB2 1
   ATOM 7615 HB3 D LYS B 355 ? 27.80102 19.38863 22.52609 0.203 12.54410 H ? B ? 106 HB3 1
   ATOM 7616 HG2 D LYS B 355 ? 28.03860 21.28186 23.85723 0.203 13.96322 H ? B ? 106 HG2 1
   ATOM 7617 HG3 D LYS B 355 ? 29.23010 20.58432 24.64410 0.203 13.96322 H ? B ? 106 HG3 1
   ATOM 7618 HD2 D LYS B 355 ? 30.43327 20.48426 22.58054 0.203 13.40240 H ? B ? 106 HD2 1
   ATOM 7619 HD3 D LYS B 355 ? 29.28588 21.36890 21.92762 0.203 13.40240 H ? B ? 106 HD3 1
   ATOM 7620 HE2 D LYS B 355 ? 30.80060 22.30390 24.10771 0.203 12.69703 H ? B ? 106 HE2 1
   ATOM 7621 HE3 D LYS B 355 ? 31.22585 22.60278 22.60596 0.203 12.69703 H ? B ? 106 HE3 1
   ATOM 7622 HZ1 D LYS B 355 ? 29.70212 24.07717 22.42904 0.203 12.76654 H ? B ? 106 HZ1 1
   ATOM 7623 HZ2 D LYS B 355 ? 28.74091 23.37247 23.25232 0.203 12.76654 H ? B ? 106 HZ2 1
   ATOM 7624 HZ3 D LYS B 355 ? 29.78828 24.15754 23.87280 0.203 12.76654 H ? B ? 106 HZ3 1
   ATOM 7625 N A HIS B 356 ? 25.02838 19.26767 23.89263 0.214 10.31381 N ? B ? 107 N 1
   ATOM 7626 CA A HIS B 356 ? 23.91425 20.19958 23.94482 0.214 10.80218 C ? B ? 107 CA 1
   ATOM 7627 C A HIS B 356 ? 22.62208 19.60432 24.48263 0.214 9.73261 C ? B ? 107 C 1
   ATOM 7628 O A HIS B 356 ? 21.79128 20.35842 24.99754 0.214 9.28214 O ? B ? 107 O 1
   ATOM 7629 CB A HIS B 356 ? 23.64585 20.77742 22.54544 0.214 10.13910 C ? B ? 107 CB 1
   ATOM 7630 CG A HIS B 356 ? 24.81728 21.50239 21.95965 0.214 10.44257 C ? B ? 107 CG 1
   ATOM 7631 ND1 A HIS B 356 ? 25.22833 22.73862 22.40946 0.214 10.44510 N ? B ? 107 ND1 1
   ATOM 7632 CD2 A HIS B 356 ? 25.66564 21.16537 20.95981 0.214 10.35502 C ? B ? 107 CD2 1
   ATOM 7633 CE1 A HIS B 356 ? 26.28066 23.13071 21.71397 0.214 11.48050 C ? B ? 107 CE1 1
   ATOM 7634 NE2 A HIS B 356 ? 26.56599 22.19436 20.82732 0.214 11.11577 N ? B ? 107 NE2 1
   ATOM 7635 H A HIS B 356 ? 24.86096 18.54574 23.45629 0.214 12.37658 H ? B ? 107 H 1
   ATOM 7636 HA A HIS B 356 ? 24.15460 20.93295 24.53244 0.214 12.96263 H ? B ? 107 HA 1
   ATOM 7637 HB2 A HIS B 356 ? 23.41744 20.04997 21.94582 0.214 12.16694 H ? B ? 107 HB2 1
   ATOM 7638 HB3 A HIS B 356 ? 22.90782 21.40426 22.60279 0.214 12.16694 H ? B ? 107 HB3 1
   ATOM 7639 HD2 A HIS B 356 ? 25.64307 20.38348 20.45679 0.214 12.42604 H ? B ? 107 HD2 1
   ATOM 7640 HE1 A HIS B 356 ? 26.74204 23.92995 21.82904 0.214 13.77661 H ? B ? 107 HE1 1
   ATOM 7641 HE2 A HIS B 356 ? 27.21089 22.22403 20.25915 0.214 13.33894 H ? B ? 107 HE2 1
   ATOM 7642 N B HIS B 356 ? 25.01573 19.42537 23.86145 0.208 10.28515 N ? B ? 107 N 1
   ATOM 7643 CA B HIS B 356 ? 23.91595 20.36785 23.98965 0.208 10.79296 C ? B ? 107 CA 1
   ATOM 7644 C B HIS B 356 ? 22.61842 19.74849 24.48727 0.208 9.69878 C ? B ? 107 C 1
   ATOM 7645 O B HIS B 356 ? 21.79416 20.46952 25.05563 0.208 9.26452 O ? B ? 107 O 1
   ATOM 7646 CB B HIS B 356 ? 23.65159 21.05342 22.63977 0.208 10.17502 C ? B ? 107 CB 1
   ATOM 7647 CG B HIS B 356 ? 24.81316 21.84693 22.12839 0.208 10.35347 C ? B ? 107 CG 1
   ATOM 7648 ND1 B HIS B 356 ? 25.10256 23.11787 22.57655 0.208 10.44388 N ? B ? 107 ND1 1
   ATOM 7649 CD2 B HIS B 356 ? 25.75672 21.55062 21.20412 0.208 10.00795 C ? B ? 107 CD2 1
   ATOM 7650 CE1 B HIS B 356 ? 26.17620 23.56917 21.95241 0.208 11.73496 C ? B ? 107 CE1 1
   ATOM 7651 NE2 B HIS B 356 ? 26.59225 22.63727 21.11385 0.208 11.31318 N ? B ? 107 NE2 1
   ATOM 7652 H B HIS B 356 ? 24.94321 18.88911 23.19304 0.208 12.34220 H ? B ? 107 H 1
   ATOM 7653 HA B HIS B 356 ? 24.17031 21.05050 24.63011 0.208 12.95157 H ? B ? 107 HA 1
   ATOM 7654 HB2 B HIS B 356 ? 23.44428 20.37332 21.97993 0.208 12.21004 H ? B ? 107 HB2 1
   ATOM 7655 HB3 B HIS B 356 ? 22.90037 21.65894 22.73938 0.208 12.21004 H ? B ? 107 HB3 1
   ATOM 7656 HD2 B HIS B 356 ? 25.82631 20.75926 20.72058 0.208 12.00955 H ? B ? 107 HD2 1
   ATOM 7657 HE1 B HIS B 356 ? 26.57149 24.40102 22.08150 0.208 14.08197 H ? B ? 107 HE1 1
   ATOM 7658 HE2 B HIS B 356 ? 27.27548 22.70055 20.59539 0.208 13.57584 H ? B ? 107 HE2 1
   ATOM 7659 N C HIS B 356 ? 24.87254 19.63743 23.91267 0.375 10.10835 N ? B ? 107 N 1
   ATOM 7660 CA C HIS B 356 ? 23.74296 20.54840 23.99452 0.375 10.91096 C ? B ? 107 CA 1
   ATOM 7661 C C HIS B 356 ? 22.42340 19.89658 24.37270 0.375 9.36604 C ? B ? 107 C 1
   ATOM 7662 O C HIS B 356 ? 21.50636 20.61490 24.78247 0.375 8.99935 O ? B ? 107 O 1
   ATOM 7663 CB C HIS B 356 ? 23.55733 21.27914 22.65531 0.375 10.20535 C ? B ? 107 CB 1
   ATOM 7664 CG C HIS B 356 ? 24.78801 21.98263 22.17952 0.375 10.31702 C ? B ? 107 CG 1
   ATOM 7665 ND1 C HIS B 356 ? 25.17051 23.21842 22.65489 0.375 10.44643 N ? B ? 107 ND1 1
   ATOM 7666 CD2 C HIS B 356 ? 25.72344 21.62304 21.27005 0.375 9.92041 C ? B ? 107 CD2 1
   ATOM 7667 CE1 C HIS B 356 ? 26.28979 23.58919 22.05882 0.375 11.89157 C ? B ? 107 CE1 1
   ATOM 7668 NE2 C HIS B 356 ? 26.64502 22.63940 21.21233 0.375 11.38781 N ? B ? 107 NE2 1
   ATOM 7669 H C HIS B 356 ? 24.76758 18.99199 23.35411 0.375 12.13003 H ? B ? 107 H 1
   ATOM 7670 HA C HIS B 356 ? 23.93789 21.20753 24.67896 0.375 13.09317 H ? B ? 107 HA 1
   ATOM 7671 HB2 C HIS B 356 ? 23.30580 20.63142 21.97848 0.375 12.24643 H ? B ? 107 HB2 1
   ATOM 7672 HB3 C HIS B 356 ? 22.85694 21.94260 22.75614 0.375 12.24643 H ? B ? 107 HB3 1
   ATOM 7673 HD2 C HIS B 356 ? 25.73918 20.83498 20.77647 0.375 11.90451 H ? B ? 107 HD2 1
   ATOM 7674 HE1 C HIS B 356 ? 26.74929 24.38357 22.20954 0.375 14.26990 H ? B ? 107 HE1 1
   ATOM 7675 HE2 C HIS B 356 ? 27.34070 22.65502 20.70697 0.375 13.66538 H ? B ? 107 HE2 1
   ATOM 7676 N D HIS B 356 ? 24.97507 19.41380 23.88721 0.203 10.28035 N ? B ? 107 N 1
   ATOM 7677 CA D HIS B 356 ? 23.85021 20.33172 23.96486 0.203 10.80139 C ? B ? 107 CA 1
   ATOM 7678 C D HIS B 356 ? 22.55512 19.69503 24.44296 0.203 9.69184 C ? B ? 107 C 1
   ATOM 7679 O D HIS B 356 ? 21.64880 20.42898 24.85014 0.203 9.24083 O ? B ? 107 O 1
   ATOM 7680 CB D HIS B 356 ? 23.59449 20.97928 22.59274 0.203 10.17668 C ? B ? 107 CB 1
   ATOM 7681 CG D HIS B 356 ? 24.76318 21.74892 22.06129 0.203 10.37235 C ? B ? 107 CG 1
   ATOM 7682 ND1 D HIS B 356 ? 25.12155 22.98935 22.54427 0.203 10.45489 N ? B ? 107 ND1 1
   ATOM 7683 CD2 D HIS B 356 ? 25.65389 21.45397 21.08553 0.203 10.12598 C ? B ? 107 CD2 1
   ATOM 7684 CE1 D HIS B 356 ? 26.18555 23.42286 21.89205 0.203 11.69383 C ? B ? 107 CE1 1
   ATOM 7685 NE2 D HIS B 356 ? 26.52783 22.51026 21.00072 0.203 11.22033 N ? B ? 107 NE2 1
   ATOM 7686 H D HIS B 356 ? 24.85663 18.76401 23.33644 0.203 12.33644 H ? B ? 107 H 1
   ATOM 7687 HA D HIS B 356 ? 24.07613 21.03578 24.59268 0.203 12.96169 H ? B ? 107 HA 1
   ATOM 7688 HB2 D HIS B 356 ? 23.38416 20.28125 21.95288 0.203 12.21204 H ? B ? 107 HB2 1
   ATOM 7689 HB3 D HIS B 356 ? 22.84738 21.59284 22.67191 0.203 12.21204 H ? B ? 107 HB3 1
   ATOM 7690 HD1 D HIS B 356 ? 24.71585 23.41460 23.17211 0.203 12.54588 H ? B ? 107 HD1 1
   ATOM 7691 HD2 D HIS B 356 ? 25.67091 20.68071 20.56913 0.203 12.15119 H ? B ? 107 HD2 1
   ATOM 7692 HE1 D HIS B 356 ? 26.61959 24.23266 22.03602 0.203 14.03261 H ? B ? 107 HE1 1
   ATOM 7693 N A ILE B 357 ? 22.42915 18.29055 24.39669 0.214 10.22410 N ? B ? 108 N 1
   ATOM 7694 CA A ILE B 357 ? 21.18737 17.68667 24.86807 0.214 10.29001 C ? B ? 108 CA 1
   ATOM 7695 C A ILE B 357 ? 21.07258 17.87346 26.37732 0.214 11.17141 C ? B ? 108 C 1
   ATOM 7696 O A ILE B 357 ? 21.90498 17.37978 27.14483 0.214 10.41660 O ? B ? 108 O 1
   ATOM 7697 CB A ILE B 357 ? 21.12707 16.19949 24.49707 0.214 9.87066 C ? B ? 108 CB 1
   ATOM 7698 CG1 A ILE B 357 ? 21.10981 16.01874 22.97754 0.214 11.37293 C ? B ? 108 CG1 1
   ATOM 7699 CG2 A ILE B 357 ? 19.90324 15.55217 25.13056 0.214 10.76122 C ? B ? 108 CG2 1
   ATOM 7700 CD1 A ILE B 357 ? 21.20393 14.56776 22.54236 0.214 9.65675 C ? B ? 108 CD1 1
   ATOM 7701 H A ILE B 357 ? 22.99701 17.73209 24.07225 0.214 12.26893 H ? B ? 108 H 1
   ATOM 7702 HA A ILE B 357 ? 20.44228 18.14409 24.44793 0.214 12.34803 H ? B ? 108 HA 1
   ATOM 7703 HB A ILE B 357 ? 21.92358 15.76540 24.84064 0.214 11.84481 H ? B ? 108 HB 1
   ATOM 7704 HG12 A ILE B 357 ? 20.28054 16.38102 22.62832 0.214 13.64754 H ? B ? 108 HG12 1
   ATOM 7705 HG13 A ILE B 357 ? 21.86541 16.49322 22.59697 0.214 13.64754 H ? B ? 108 HG13 1
   ATOM 7706 HG21 A ILE B 357 ? 19.83119 14.63752 24.81573 0.214 12.91348 H ? B ? 108 HG21 1
   ATOM 7707 HG22 A ILE B 357 ? 20.00401 15.56296 26.09525 0.214 12.91348 H ? B ? 108 HG22 1
   ATOM 7708 HG23 A ILE B 357 ? 19.11300 16.05322 24.87490 0.214 12.91348 H ? B ? 108 HG23 1
   ATOM 7709 HD11 A ILE B 357 ? 21.40591 14.53490 21.59420 0.214 11.58812 H ? B ? 108 HD11 1
   ATOM 7710 HD12 A ILE B 357 ? 21.90916 14.13209 23.04609 0.214 11.58812 H ? B ? 108 HD12 1
   ATOM 7711 HD13 A ILE B 357 ? 20.35546 14.13056 22.71517 0.214 11.58812 H ? B ? 108 HD13 1
   ATOM 7712 N B ILE B 357 ? 22.41447 18.44556 24.29964 0.208 10.14225 N ? B ? 108 N 1
   ATOM 7713 CA B ILE B 357 ? 21.16603 17.82451 24.72899 0.208 10.17488 C ? B ? 108 CA 1
   ATOM 7714 C B ILE B 357 ? 21.04961 17.91446 26.24495 0.208 11.21019 C ? B ? 108 C 1
   ATOM 7715 O B ILE B 357 ? 21.87734 17.36701 26.98093 0.208 10.36113 O ? B ? 108 O 1
   ATOM 7716 CB B ILE B 357 ? 21.09560 16.36943 24.25350 0.208 10.04081 C ? B ? 108 CB 1
   ATOM 7717 CG1 B ILE B 357 ? 20.89037 16.31066 22.73735 0.208 11.69751 C ? B ? 108 CG1 1
   ATOM 7718 CG2 B ILE B 357 ? 19.97648 15.63442 24.97827 0.208 10.69820 C ? B ? 108 CG2 1
   ATOM 7719 CD1 B ILE B 357 ? 20.99649 14.91183 22.16193 0.208 9.98795 C ? B ? 108 CD1 1
   ATOM 7720 H B ILE B 357 ? 22.97534 17.90755 23.93145 0.208 12.17072 H ? B ? 108 H 1
   ATOM 7721 HA B ILE B 357 ? 20.42652 18.31526 24.33761 0.208 12.20988 H ? B ? 108 HA 1
   ATOM 7722 HB B ILE B 357 ? 21.93738 15.93484 24.46194 0.208 12.04898 H ? B ? 108 HB 1
   ATOM 7723 HG12 B ILE B 357 ? 20.00620 16.65064 22.52865 0.208 14.03703 H ? B ? 108 HG12 1
   ATOM 7724 HG13 B ILE B 357 ? 21.56628 16.85919 22.30938 0.208 14.03703 H ? B ? 108 HG13 1
   ATOM 7725 HG21 B ILE B 357 ? 19.77173 14.81749 24.49703 0.208 12.83785 H ? B ? 108 HG21 1
   ATOM 7726 HG22 B ILE B 357 ? 20.26866 15.42343 25.87884 0.208 12.83785 H ? B ? 108 HG22 1
   ATOM 7727 HG23 B ILE B 357 ? 19.19266 16.20496 25.00996 0.208 12.83785 H ? B ? 108 HG23 1
   ATOM 7728 HD11 B ILE B 357 ? 21.11126 14.97363 21.20072 0.208 11.98555 H ? B ? 108 HD11 1
   ATOM 7729 HD12 B ILE B 357 ? 21.76052 14.46447 22.55820 0.208 11.98555 H ? B ? 108 HD12 1
   ATOM 7730 HD13 B ILE B 357 ? 20.18401 14.42339 22.36732 0.208 11.98555 H ? B ? 108 HD13 1
   ATOM 7731 N C ILE B 357 ? 22.29034 18.57906 24.24686 0.375 9.88089 N ? B ? 108 N 1
   ATOM 7732 CA C ILE B 357 ? 21.05456 17.90872 24.64045 0.375 10.01242 C ? B ? 108 CA 1
   ATOM 7733 C C ILE B 357 ? 20.94725 17.96131 26.16253 0.375 11.32111 C ? B ? 108 C 1
   ATOM 7734 O C ILE B 357 ? 21.73953 17.33721 26.87216 0.375 10.20524 O ? B ? 108 O 1
   ATOM 7735 CB C ILE B 357 ? 21.00767 16.46554 24.12840 0.375 10.11027 C ? B ? 108 CB 1
   ATOM 7736 CG1 C ILE B 357 ? 20.81512 16.45334 22.60924 0.375 11.83016 C ? B ? 108 CG1 1
   ATOM 7737 CG2 C ILE B 357 ? 19.89053 15.70145 24.81693 0.375 10.53379 C ? B ? 108 CG2 1
   ATOM 7738 CD1 C ILE B 357 ? 20.95867 15.08368 21.98313 0.375 9.92873 C ? B ? 108 CD1 1
   ATOM 7739 H C ILE B 357 ? 22.89746 18.05403 23.93808 0.375 11.85708 H ? B ? 108 H 1
   ATOM 7740 HA C ILE B 357 ? 20.29997 18.38884 24.26497 0.375 12.01492 H ? B ? 108 HA 1
   ATOM 7741 HB C ILE B 357 ? 21.85027 16.03201 24.33571 0.375 12.13234 H ? B ? 108 HB 1
   ATOM 7742 HG12 C ILE B 357 ? 19.92436 16.77906 22.40587 0.375 14.19621 H ? B ? 108 HG12 1
   ATOM 7743 HG13 C ILE B 357 ? 21.48036 17.03322 22.20662 0.375 14.19621 H ? B ? 108 HG13 1
   ATOM 7744 HG21 C ILE B 357 ? 19.69329 14.90125 24.30539 0.375 12.64057 H ? B ? 108 HG21 1
   ATOM 7745 HG22 C ILE B 357 ? 20.17779 15.45984 25.71136 0.375 12.64057 H ? B ? 108 HG22 1
   ATOM 7746 HG23 C ILE B 357 ? 19.10352 16.26656 24.86362 0.375 12.64057 H ? B ? 108 HG23 1
   ATOM 7747 HD11 C ILE B 357 ? 21.04696 15.18335 21.02231 0.375 11.91449 H ? B ? 108 HD11 1
   ATOM 7748 HD12 C ILE B 357 ? 21.74856 14.65228 22.34490 0.375 11.91449 H ? B ? 108 HD12 1
   ATOM 7749 HD13 C ILE B 357 ? 20.17040 14.55766 22.19007 0.375 11.91449 H ? B ? 108 HD13 1
   ATOM 7750 N D ILE B 357 ? 22.43504 18.36973 24.40851 0.203 10.21042 N ? B ? 108 N 1
   ATOM 7751 CA D ILE B 357 ? 21.20802 17.71869 24.85384 0.203 10.27872 C ? B ? 108 CA 1
   ATOM 7752 C D ILE B 357 ? 21.06169 17.90332 26.36034 0.203 11.17497 C ? B ? 108 C 1
   ATOM 7753 O D ILE B 357 ? 21.86422 17.38859 27.14575 0.203 10.41586 O ? B ? 108 O 1
   ATOM 7754 CB D ILE B 357 ? 21.20880 16.23071 24.48087 0.203 9.85906 C ? B ? 108 CB 1
   ATOM 7755 CG1 D ILE B 357 ? 21.22090 16.05371 22.96025 0.203 11.37444 C ? B ? 108 CG1 1
   ATOM 7756 CG2 D ILE B 357 ? 19.99687 15.54005 25.08833 0.203 10.76331 C ? B ? 108 CG2 1
   ATOM 7757 CD1 D ILE B 357 ? 21.27332 14.60255 22.51597 0.203 9.66470 C ? B ? 108 CD1 1
   ATOM 7758 H D ILE B 357 ? 23.04535 17.82980 24.13357 0.203 12.25252 H ? B ? 108 H 1
   ATOM 7759 HA D ILE B 357 ? 20.45306 18.14499 24.41886 0.203 12.33448 H ? B ? 108 HA 1
   ATOM 7760 HB D ILE B 357 ? 22.01423 15.82548 24.83863 0.203 11.83088 H ? B ? 108 HB 1
   ATOM 7761 HG12 D ILE B 357 ? 20.41352 16.44699 22.59369 0.203 13.64934 H ? B ? 108 HG12 1
   ATOM 7762 HG13 D ILE B 357 ? 22.00170 16.50247 22.59987 0.203 13.64934 H ? B ? 108 HG13 1
   ATOM 7763 HG21 D ILE B 357 ? 19.98318 14.61421 24.79933 0.203 12.91598 H ? B ? 108 HG21 1
   ATOM 7764 HG22 D ILE B 357 ? 20.06013 15.58384 26.05527 0.203 12.91598 H ? B ? 108 HG22 1
   ATOM 7765 HG23 D ILE B 357 ? 19.19263 15.99204 24.78865 0.203 12.91598 H ? B ? 108 HG23 1
   ATOM 7766 HD11 D ILE B 357 ? 21.51927 14.56804 21.57830 0.203 11.59766 H ? B ? 108 HD11 1
   ATOM 7767 HD12 D ILE B 357 ? 21.93396 14.13284 23.04872 0.203 11.59766 H ? B ? 108 HD12 1
   ATOM 7768 HD13 D ILE B 357 ? 20.39943 14.20141 22.64370 0.203 11.59766 H ? B ? 108 HD13 1
   ATOM 7769 N A ASP B 358 ? 20.00845 18.53903 26.81779 0.214 11.21851 N ? B ? 109 N 1
   ATOM 7770 CA A ASP B 358 ? 19.72373 18.72140 28.24073 0.214 9.75599 C ? B ? 109 CA 1
   ATOM 7771 C A ASP B 358 ? 20.84070 19.45878 28.97224 0.214 10.37611 C ? B ? 109 C 1
   ATOM 7772 O A ASP B 358 ? 20.95184 19.36125 30.19904 0.214 12.03137 O ? B ? 109 O 1
   ATOM 7773 CB A ASP B 358 ? 19.46682 17.37687 28.93699 0.214 11.56476 C ? B ? 109 CB 1
   ATOM 7774 CG A ASP B 358 ? 18.04383 16.88604 28.76312 0.214 11.45489 C ? B ? 109 CG 1
   ATOM 7775 OD1 A ASP B 358 ? 17.19121 17.67236 28.30367 0.214 11.14791 O ? B ? 109 OD1 1
   ATOM 7776 OD2 A ASP B 358 ? 17.77740 15.71147 29.09166 0.214 9.97065 O ? B ? 109 OD2 1
   ATOM 7777 H A ASP B 358 ? 19.42427 18.90192 26.30142 0.214 13.46223 H ? B ? 109 H 1
   ATOM 7778 HA A ASP B 358 ? 18.92085 19.26171 28.30667 0.214 11.70720 H ? B ? 109 HA 1
   ATOM 7779 HB2 A ASP B 358 ? 20.06192 16.70867 28.56248 0.214 13.87773 H ? B ? 109 HB2 1
   ATOM 7780 HB3 A ASP B 358 ? 19.63537 17.47609 29.88706 0.214 13.87773 H ? B ? 109 HB3 1
   ATOM 7781 N B ASP B 358 ? 19.99529 18.56994 26.72379 0.208 11.20185 N ? B ? 109 N 1
   ATOM 7782 CA B ASP B 358 ? 19.73594 18.71685 28.15574 0.208 9.75899 C ? B ? 109 CA 1
   ATOM 7783 C B ASP B 358 ? 20.85938 19.45441 28.87707 0.208 10.33547 C ? B ? 109 C 1
   ATOM 7784 O B ASP B 358 ? 21.01654 19.31475 30.09462 0.208 12.07078 O ? B ? 109 O 1
   ATOM 7785 CB B ASP B 358 ? 19.50728 17.35484 28.82654 0.208 11.53811 C ? B ? 109 CB 1
   ATOM 7786 CG B ASP B 358 ? 18.06152 16.89978 28.75887 0.208 11.45672 C ? B ? 109 CG 1
   ATOM 7787 OD1 B ASP B 358 ? 17.19680 17.70210 28.35133 0.208 11.14851 O ? B ? 109 OD1 1
   ATOM 7788 OD2 B ASP B 358 ? 17.78922 15.73614 29.11935 0.208 9.97504 O ? B ? 109 OD2 1
   ATOM 7789 H B ASP B 358 ? 19.40224 18.94698 26.22809 0.208 13.44224 H ? B ? 109 H 1
   ATOM 7790 HA B ASP B 358 ? 18.92725 19.24368 28.25252 0.208 11.71080 H ? B ? 109 HA 1
   ATOM 7791 HB2 B ASP B 358 ? 20.05239 16.68783 28.38061 0.208 13.84575 H ? B ? 109 HB2 1
   ATOM 7792 HB3 B ASP B 358 ? 19.75816 17.41730 29.76145 0.208 13.84575 H ? B ? 109 HB3 1
   ATOM 7793 N C ASP B 358 ? 19.95713 18.69352 26.66753 0.375 11.28907 N ? B ? 109 N 1
   ATOM 7794 CA C ASP B 358 ? 19.70535 18.82214 28.10141 0.375 9.67292 C ? B ? 109 CA 1
   ATOM 7795 C C ASP B 358 ? 20.86274 19.48317 28.84014 0.375 10.41263 C ? B ? 109 C 1
   ATOM 7796 O C ASP B 358 ? 21.02649 19.28165 30.04775 0.375 12.15854 O ? B ? 109 O 1
   ATOM 7797 CB C ASP B 358 ? 19.40447 17.45983 28.73796 0.375 11.52753 C ? B ? 109 CB 1
   ATOM 7798 CG C ASP B 358 ? 18.06831 16.89728 28.30773 0.375 11.28789 C ? B ? 109 CG 1
   ATOM 7799 OD1 C ASP B 358 ? 17.08953 17.67073 28.23985 0.375 11.12295 O ? B ? 109 OD1 1
   ATOM 7800 OD2 C ASP B 358 ? 17.99749 15.68090 28.03838 0.375 7.99836 O ? B ? 109 OD2 1
   ATOM 7801 H C ASP B 358 ? 19.40134 19.13832 26.18498 0.375 13.54689 H ? B ? 109 H 1
   ATOM 7802 HA C ASP B 358 ? 18.92652 19.38989 28.21089 0.375 11.60752 H ? B ? 109 HA 1
   ATOM 7803 HB2 C ASP B 358 ? 20.09381 16.82939 28.47670 0.375 13.83305 H ? B ? 109 HB2 1
   ATOM 7804 HB3 C ASP B 358 ? 19.39250 17.55728 29.70298 0.375 13.83305 H ? B ? 109 HB3 1
   ATOM 7805 N D ASP B 358 ? 20.00763 18.60264 26.77524 0.203 11.21777 N ? B ? 109 N 1
   ATOM 7806 CA D ASP B 358 ? 19.72797 18.82632 28.19420 0.203 9.74075 C ? B ? 109 CA 1
   ATOM 7807 C D ASP B 358 ? 20.88034 19.53837 28.89660 0.203 10.26210 C ? B ? 109 C 1
   ATOM 7808 O D ASP B 358 ? 21.05268 19.41183 30.11180 0.203 12.07150 O ? B ? 109 O 1
   ATOM 7809 CB D ASP B 358 ? 19.41804 17.51193 28.91968 0.203 11.55908 C ? B ? 109 CB 1
   ATOM 7810 CG D ASP B 358 ? 18.07985 16.92444 28.52408 0.203 11.38778 C ? B ? 109 CG 1
   ATOM 7811 OD1 D ASP B 358 ? 17.19591 17.69020 28.08514 0.203 11.09831 O ? B ? 109 OD1 1
   ATOM 7812 OD2 D ASP B 358 ? 17.90979 15.69543 28.66157 0.203 9.65809 O ? B ? 109 OD2 1
   ATOM 7813 H D ASP B 358 ? 19.43161 18.96285 26.24794 0.203 13.46134 H ? B ? 109 H 1
   ATOM 7814 HA D ASP B 358 ? 18.94649 19.39821 28.25012 0.203 11.68892 H ? B ? 109 HA 1
   ATOM 7815 HB2 D ASP B 358 ? 20.10579 16.86261 28.70455 0.203 13.87092 H ? B ? 109 HB2 1
   ATOM 7816 HB3 D ASP B 358 ? 19.40298 17.67480 29.87579 0.203 13.87092 H ? B ? 109 HB3 1
   ATOM 7817 N A ALA B 359 ? 21.67901 20.19952 28.24707 0.214 9.75191 N ? B ? 110 N 1
   ATOM 7818 CA A ALA B 359 ? 22.78279 20.90117 28.88840 0.214 9.27627 C ? B ? 110 CA 1
   ATOM 7819 C A ALA B 359 ? 22.30596 21.98561 29.84529 0.214 10.81690 C ? B ? 110 C 1
   ATOM 7820 O A ALA B 359 ? 23.05297 22.35874 30.75610 0.214 9.84456 O ? B ? 110 O 1
   ATOM 7821 CB A ALA B 359 ? 23.70252 21.51200 27.83201 0.214 11.08024 C ? B ? 110 CB 1
   ATOM 7822 H A ALA B 359 ? 21.62926 20.30894 27.39552 0.214 11.70231 H ? B ? 110 H 1
   ATOM 7823 HA A ALA B 359 ? 23.29831 20.25872 29.40065 0.214 11.13154 H ? B ? 110 HA 1
   ATOM 7824 HB1 A ALA B 359 ? 24.42446 21.98345 28.27636 0.214 13.29630 H ? B ? 110 HB1 1
   ATOM 7825 HB2 A ALA B 359 ? 24.06276 20.80179 27.27818 0.214 13.29630 H ? B ? 110 HB2 1
   ATOM 7826 HB3 A ALA B 359 ? 23.19059 22.12948 27.28654 0.214 13.29630 H ? B ? 110 HB3 1
   ATOM 7827 N B ALA B 359 ? 21.65102 20.24326 28.14933 0.208 9.78588 N ? B ? 110 N 1
   ATOM 7828 CA B ALA B 359 ? 22.75653 20.95285 28.78094 0.208 9.30004 C ? B ? 110 CA 1
   ATOM 7829 C B ALA B 359 ? 22.26740 21.91949 29.85092 0.208 10.79801 C ? B ? 110 C 1
   ATOM 7830 O B ALA B 359 ? 22.95900 22.13681 30.85232 0.208 9.55403 O ? B ? 110 O 1
   ATOM 7831 CB B ALA B 359 ? 23.56830 21.70338 27.72590 0.208 11.07618 C ? B ? 110 CB 1
   ATOM 7832 H B ALA B 359 ? 21.56961 20.38095 27.30434 0.208 11.74308 H ? B ? 110 H 1
   ATOM 7833 HA B ALA B 359 ? 23.33833 20.30354 29.20616 0.208 11.16006 H ? B ? 110 HA 1
   ATOM 7834 HB1 B ALA B 359 ? 24.29742 22.17121 28.16227 0.208 13.29143 H ? B ? 110 HB1 1
   ATOM 7835 HB2 B ALA B 359 ? 23.92069 21.06543 27.08578 0.208 13.29143 H ? B ? 110 HB2 1
   ATOM 7836 HB3 B ALA B 359 ? 22.99006 22.33879 27.27557 0.208 13.29143 H ? B ? 110 HB3 1
   ATOM 7837 N C ALA B 359 ? 21.67639 20.27463 28.14047 0.375 9.54707 N ? B ? 110 N 1
   ATOM 7838 CA C ALA B 359 ? 22.78349 20.95730 28.79700 0.375 9.21455 C ? B ? 110 CA 1
   ATOM 7839 C C ALA B 359 ? 22.30474 21.97708 29.82133 0.375 10.84440 C ? B ? 110 C 1
   ATOM 7840 O C ALA B 359 ? 23.04454 22.28927 30.75935 0.375 9.75533 O ? B ? 110 O 1
   ATOM 7841 CB C ALA B 359 ? 23.66685 21.64812 27.75750 0.375 11.11143 C ? B ? 110 CB 1
   ATOM 7842 H C ALA B 359 ? 21.60816 20.42930 27.29725 0.375 11.45650 H ? B ? 110 H 1
   ATOM 7843 HA C ALA B 359 ? 23.32208 20.29609 29.25919 0.375 11.05748 H ? B ? 110 HA 1
   ATOM 7844 HB1 C ALA B 359 ? 24.40042 22.09185 28.21124 0.375 13.33373 H ? B ? 110 HB1 1
   ATOM 7845 HB2 C ALA B 359 ? 24.01249 20.98138 27.14359 0.375 13.33373 H ? B ? 110 HB2 1
   ATOM 7846 HB3 C ALA B 359 ? 23.13495 22.29915 27.27362 0.375 13.33373 H ? B ? 110 HB3 1
   ATOM 7847 N D ALA B 359 ? 21.68161 20.29274 28.14336 0.203 9.88100 N ? B ? 110 N 1
   ATOM 7848 CA D ALA B 359 ? 22.79719 21.01052 28.74621 0.203 9.31446 C ? B ? 110 CA 1
   ATOM 7849 C D ALA B 359 ? 22.33389 22.05087 29.75621 0.203 10.81431 C ? B ? 110 C 1
   ATOM 7850 O D ALA B 359 ? 23.11806 22.44584 30.62662 0.203 10.05236 O ? B ? 110 O 1
   ATOM 7851 CB D ALA B 359 ? 23.63769 21.68265 27.66051 0.203 11.06385 C ? B ? 110 CB 1
   ATOM 7852 H D ALA B 359 ? 21.60023 20.40246 27.29428 0.203 11.85722 H ? B ? 110 H 1
   ATOM 7853 HA D ALA B 359 ? 23.36033 20.37174 29.21067 0.203 11.17736 H ? B ? 110 HA 1
   ATOM 7854 HB1 D ALA B 359 ? 24.37060 22.16065 28.07915 0.203 13.27663 H ? B ? 110 HB1 1
   ATOM 7855 HB2 D ALA B 359 ? 23.98509 21.00180 27.06330 0.203 13.27663 H ? B ? 110 HB2 1
   ATOM 7856 HB3 D ALA B 359 ? 23.07828 22.30203 27.16622 0.203 13.27663 H ? B ? 110 HB3 1
   ATOM 7857 N . TYR B 360 ? 21.08465 22.49840 29.66440 1.000 7.56213 N ? B ? 111 N 1
   ATOM 7858 CA . TYR B 360 ? 20.55914 23.49743 30.59018 1.000 7.78885 C ? B ? 111 CA 1
   ATOM 7859 C . TYR B 360 ? 20.50752 22.98407 32.02289 1.000 9.51259 C ? B ? 111 C 1
   ATOM 7860 O . TYR B 360 ? 20.49951 23.79231 32.95844 1.000 11.01288 O ? B ? 111 O 1
   ATOM 7861 HA . TYR B 360 ? 21.13643 24.27634 30.55951 1.000 9.34663 H ? B ? 111 HA 1
   ATOM 7862 CB A TYR B 360 ? 19.16842 23.96157 30.14151 0.237 6.76881 C ? B ? 111 CB 1
   ATOM 7863 CG A TYR B 360 ? 18.03313 23.01941 30.47299 0.237 10.52837 C ? B ? 111 CG 1
   ATOM 7864 CD1 A TYR B 360 ? 17.32142 23.14898 31.65996 0.237 10.29367 C ? B ? 111 CD1 1
   ATOM 7865 CD2 A TYR B 360 ? 17.66178 22.01056 29.59482 0.237 11.72284 C ? B ? 111 CD2 1
   ATOM 7866 CE1 A TYR B 360 ? 16.28246 22.29412 31.96699 0.237 12.76514 C ? B ? 111 CE1 1
   ATOM 7867 CE2 A TYR B 360 ? 16.62277 21.15093 29.89343 0.237 10.17625 C ? B ? 111 CE2 1
   ATOM 7868 CZ A TYR B 360 ? 15.93660 21.29818 31.08009 0.237 13.35493 C ? B ? 111 CZ 1
   ATOM 7869 OH A TYR B 360 ? 14.90141 20.44606 31.38432 0.237 18.49608 O ? B ? 111 OH 1
   ATOM 7870 H A TYR B 360 ? 20.55144 22.28665 29.02373 0.214 9.07457 H ? B ? 111 H 1
   ATOM 7871 HB2 A TYR B 360 ? 18.97565 24.80937 30.57161 0.237 8.12258 H ? B ? 111 HB2 1
   ATOM 7872 HB3 A TYR B 360 ? 19.17959 24.07332 29.17803 0.237 8.12258 H ? B ? 111 HB3 1
   ATOM 7873 HD1 A TYR B 360 ? 17.54948 23.82381 32.25786 0.237 12.35242 H ? B ? 111 HD1 1
   ATOM 7874 HD2 A TYR B 360 ? 18.12036 21.91180 28.79179 0.237 14.06743 H ? B ? 111 HD2 1
   ATOM 7875 HE1 A TYR B 360 ? 15.81876 22.38971 32.76745 0.237 15.31818 H ? B ? 111 HE1 1
   ATOM 7876 HE2 A TYR B 360 ? 16.38745 20.47679 29.29756 0.237 12.21151 H ? B ? 111 HE2 1
   ATOM 7877 HH A TYR B 360 ? 14.70295 19.98351 30.71182 0.237 22.19531 H ? B ? 111 HH 1
   ATOM 7878 CB B TYR B 360 ? 19.15476 23.90243 30.17499 0.763 6.52183 C ? B ? 111 CB 1
   ATOM 7879 CG B TYR B 360 ? 18.12483 22.85359 30.52611 0.763 10.85223 C ? B ? 111 CG 1
   ATOM 7880 CD1 B TYR B 360 ? 17.84819 21.80375 29.66016 0.763 12.15581 C ? B ? 111 CD1 1
   ATOM 7881 CD2 B TYR B 360 ? 17.43933 22.90273 31.73535 0.763 9.60995 C ? B ? 111 CD2 1
   ATOM 7882 CE1 B TYR B 360 ? 16.90743 20.84085 29.98312 0.763 9.68890 C ? B ? 111 CE1 1
   ATOM 7883 CE2 B TYR B 360 ? 16.50288 21.94696 32.06545 0.763 14.70881 C ? B ? 111 CE2 1
   ATOM 7884 CZ B TYR B 360 ? 16.24344 20.91669 31.18939 0.763 12.33699 C ? B ? 111 CZ 1
   ATOM 7885 OH B TYR B 360 ? 15.30759 19.97157 31.52755 0.763 18.90407 O ? B ? 111 OH 1
   ATOM 7886 H B TYR B 360 ? 20.56208 22.32829 29.00290 0.208 9.07457 H ? B ? 111 H 1
   ATOM 7887 HB2 B TYR B 360 ? 18.91468 24.72510 30.62939 0.763 7.82622 H ? B ? 111 HB2 1
   ATOM 7888 HB3 B TYR B 360 ? 19.13423 24.03583 29.21443 0.763 7.82622 H ? B ? 111 HB3 1
   ATOM 7889 HD1 B TYR B 360 ? 18.30210 21.74665 28.85047 0.763 14.58699 H ? B ? 111 HD1 1
   ATOM 7890 HD2 B TYR B 360 ? 17.61623 23.59351 32.33236 0.763 11.53196 H ? B ? 111 HD2 1
   ATOM 7891 HE1 B TYR B 360 ? 16.72451 20.14767 29.39071 0.763 11.62669 H ? B ? 111 HE1 1
   ATOM 7892 HE2 B TYR B 360 ? 16.04867 21.99754 32.87541 0.763 17.65058 H ? B ? 111 HE2 1
   ATOM 7893 HH B TYR B 360 ? 14.77610 19.85190 30.88817 0.763 22.68490 H ? B ? 111 HH 1
   ATOM 7894 H C TYR B 360 ? 20.54316 22.28933 29.02983 0.375 9.07457 H ? B ? 111 H 1
   ATOM 7895 H D TYR B 360 ? 20.51854 22.23792 29.07172 0.203 9.07457 H ? B ? 111 H 1
   ATOM 7896 N A LYS B 361 ? 20.46824 21.66315 32.21700 0.340 10.65032 N ? B ? 112 N 1
   ATOM 7897 CA A LYS B 361 ? 20.38634 21.10165 33.55838 0.340 10.55252 C ? B ? 112 CA 1
   ATOM 7898 C A LYS B 361 ? 21.62748 21.38390 34.39244 0.340 12.02326 C ? B ? 112 C 1
   ATOM 7899 O A LYS B 361 ? 21.60215 21.14621 35.60560 0.340 10.81321 O ? B ? 112 O 1
   ATOM 7900 CB A LYS B 361 ? 20.16384 19.58814 33.48420 0.340 12.96778 C ? B ? 112 CB 1
   ATOM 7901 CG A LYS B 361 ? 18.84510 19.17866 32.84966 0.340 11.26024 C ? B ? 112 CG 1
   ATOM 7902 CD A LYS B 361 ? 18.69213 17.66236 32.80605 0.340 12.82525 C ? B ? 112 CD 1
   ATOM 7903 CE A LYS B 361 ? 17.33298 17.25810 32.24915 0.340 15.92468 C ? B ? 112 CE 1
   ATOM 7904 NZ A LYS B 361 ? 17.13389 15.78085 32.24925 0.340 22.18267 N ? B ? 112 NZ 1
   ATOM 7905 H A LYS B 361 ? 20.48780 21.07635 31.58860 0.340 12.78040 H ? B ? 112 H 1
   ATOM 7906 HA A LYS B 361 ? 19.62385 21.49992 34.00658 0.340 12.66304 H ? B ? 112 HA 1
   ATOM 7907 HB2 A LYS B 361 ? 20.87748 19.19594 32.95715 0.340 15.56135 H ? B ? 112 HB2 1
   ATOM 7908 HB3 A LYS B 361 ? 20.18040 19.22844 34.38489 0.340 15.56135 H ? B ? 112 HB3 1
   ATOM 7909 HG2 A LYS B 361 ? 18.11171 19.54411 33.36878 0.340 13.51230 H ? B ? 112 HG2 1
   ATOM 7910 HG3 A LYS B 361 ? 18.80798 19.51495 31.94057 0.340 13.51230 H ? B ? 112 HG3 1
   ATOM 7911 HD2 A LYS B 361 ? 19.38035 17.28564 32.23567 0.340 15.39032 H ? B ? 112 HD2 1
   ATOM 7912 HD3 A LYS B 361 ? 18.77302 17.30468 33.70407 0.340 15.39032 H ? B ? 112 HD3 1
   ATOM 7913 HE2 A LYS B 361 ? 16.63575 17.65579 32.79376 0.340 19.10964 H ? B ? 112 HE2 1
   ATOM 7914 HE3 A LYS B 361 ? 17.25878 17.57172 31.33425 0.340 19.10964 H ? B ? 112 HE3 1
   ATOM 7915 HZ1 A LYS B 361 ? 16.39177 15.57369 31.80378 0.340 26.61922 H ? B ? 112 HZ1 1
   ATOM 7916 HZ2 A LYS B 361 ? 17.82630 15.38036 31.85903 0.340 26.61922 H ? B ? 112 HZ2 1
   ATOM 7917 HZ3 A LYS B 361 ? 17.06163 15.48350 33.08498 0.340 26.61922 H ? B ? 112 HZ3 1
   ATOM 7918 N C LYS B 361 ? 20.46858 21.66435 32.21832 0.660 10.65344 N ? B ? 112 N 1
   ATOM 7919 CA C LYS B 361 ? 20.46329 21.12418 33.56987 0.660 10.49677 C ? B ? 112 CA 1
   ATOM 7920 C C LYS B 361 ? 21.70998 21.52120 34.34798 0.660 12.09291 C ? B ? 112 C 1
   ATOM 7921 O C LYS B 361 ? 21.68690 21.50228 35.58353 0.660 10.59832 O ? B ? 112 O 1
   ATOM 7922 CB C LYS B 361 ? 20.35973 19.59761 33.54436 0.660 12.57411 C ? B ? 112 CB 1
   ATOM 7923 CG C LYS B 361 ? 19.04735 19.03310 33.01772 0.660 11.95762 C ? B ? 112 CG 1
   ATOM 7924 CD C LYS B 361 ? 18.94996 17.54253 33.34225 0.660 14.90014 C ? B ? 112 CD 1
   ATOM 7925 CE C LYS B 361 ? 17.86768 16.84380 32.53523 0.660 19.24032 C ? B ? 112 CE 1
   ATOM 7926 NZ C LYS B 361 ? 17.70490 15.41205 32.93224 0.660 31.21448 N ? B ? 112 NZ 1
   ATOM 7927 H C LYS B 361 ? 20.44519 21.07359 31.59378 0.660 12.78415 H ? B ? 112 H 1
   ATOM 7928 HA C LYS B 361 ? 19.68191 21.47201 34.02742 0.660 12.59614 H ? B ? 112 HA 1
   ATOM 7929 HB2 C LYS B 361 ? 21.06851 19.25408 32.97822 0.660 15.08895 H ? B ? 112 HB2 1
   ATOM 7930 HB3 C LYS B 361 ? 20.47080 19.27003 34.45060 0.660 15.08895 H ? B ? 112 HB3 1
   ATOM 7931 HG2 C LYS B 361 ? 18.30263 19.49188 33.43702 0.660 14.34916 H ? B ? 112 HG2 1
   ATOM 7932 HG3 C LYS B 361 ? 19.00640 19.14501 32.05506 0.660 14.34916 H ? B ? 112 HG3 1
   ATOM 7933 HD2 C LYS B 361 ? 19.79802 17.11714 33.14040 0.660 17.88018 H ? B ? 112 HD2 1
   ATOM 7934 HD3 C LYS B 361 ? 18.74057 17.43506 34.28326 0.660 17.88018 H ? B ? 112 HD3 1
   ATOM 7935 HE2 C LYS B 361 ? 17.02135 17.29548 32.67886 0.660 23.08839 H ? B ? 112 HE2 1
   ATOM 7936 HE3 C LYS B 361 ? 18.10327 16.87185 31.59469 0.660 23.08839 H ? B ? 112 HE3 1
   ATOM 7937 HZ1 C LYS B 361 ? 17.69868 14.89427 32.20838 0.660 37.45739 H ? B ? 112 HZ1 1
   ATOM 7938 HZ2 C LYS B 361 ? 18.37789 15.16387 33.45911 0.660 37.45739 H ? B ? 112 HZ2 1
   ATOM 7939 HZ3 C LYS B 361 ? 16.93870 15.30327 33.37177 0.660 37.45739 H ? B ? 112 HZ3 1
   ATOM 7940 N A THR B 362 ? 22.70295 21.88287 33.78571 0.340 11.56193 N ? B ? 113 N 1
   ATOM 7941 CA A THR B 362 ? 23.95649 22.10384 34.49208 0.340 15.09377 C ? B ? 113 CA 1
   ATOM 7942 C A THR B 362 ? 24.33268 23.57754 34.59713 0.340 11.54164 C ? B ? 113 C 1
   ATOM 7943 O A THR B 362 ? 25.47429 23.88763 34.95235 0.340 10.29929 O ? B ? 113 O 1
   ATOM 7944 CB A THR B 362 ? 25.09076 21.32827 33.81356 0.340 12.09674 C ? B ? 113 CB 1
   ATOM 7945 OG1 A THR B 362 ? 25.24585 21.78132 32.46324 0.340 12.03609 O ? B ? 113 OG1 1
   ATOM 7946 CG2 A THR B 362 ? 24.80020 19.83334 33.81697 0.340 10.74948 C ? B ? 113 CG2 1
   ATOM 7947 H A THR B 362 ? 22.72838 22.10301 32.95475 0.340 13.87433 H ? B ? 113 H 1
   ATOM 7948 HA A THR B 362 ? 23.85244 21.76445 35.39479 0.340 18.11254 H ? B ? 113 HA 1
   ATOM 7949 HB A THR B 362 ? 25.91656 21.47746 34.30009 0.340 14.51610 H ? B ? 113 HB 1
   ATOM 7950 HG1 A THR B 362 ? 25.50290 22.58100 32.45624 0.340 14.44332 H ? B ? 113 HG1 1
   ATOM 7951 HG21 A THR B 362 ? 25.56155 19.34658 33.46440 0.340 12.89939 H ? B ? 113 HG21 1
   ATOM 7952 HG22 A THR B 362 ? 24.62524 19.53144 34.72204 0.340 12.89939 H ? B ? 113 HG22 1
   ATOM 7953 HG23 A THR B 362 ? 24.02390 19.64500 33.26671 0.340 12.89939 H ? B ? 113 HG23 1
   ATOM 7954 N C THR B 362 ? 22.79113 21.88230 33.66058 0.660 11.57583 N ? B ? 113 N 1
   ATOM 7955 CA C THR B 362 ? 24.07390 22.12244 34.30202 0.660 15.72686 C ? B ? 113 CA 1
   ATOM 7956 C C THR B 362 ? 24.34840 23.59164 34.58863 0.660 11.59729 C ? B ? 113 C 1
   ATOM 7957 O C THR B 362 ? 25.43654 23.91356 35.07550 0.660 10.31240 O ? B ? 113 O 1
   ATOM 7958 CB C THR B 362 ? 25.21599 21.57173 33.43620 0.660 9.74384 C ? B ? 113 CB 1
   ATOM 7959 OG1 C THR B 362 ? 25.39544 22.41257 32.28902 0.660 12.65406 O ? B ? 113 OG1 1
   ATOM 7960 CG2 C THR B 362 ? 24.92331 20.15020 32.98262 0.660 11.77969 C ? B ? 113 CG2 1
   ATOM 7961 H C THR B 362 ? 22.80337 21.99556 32.80816 0.660 13.89101 H ? B ? 113 H 1
   ATOM 7962 HA C THR B 362 ? 24.06851 21.64814 35.14813 0.660 18.87224 H ? B ? 113 HA 1
   ATOM 7963 HB C THR B 362 ? 26.03292 21.55495 33.95892 0.660 11.69263 H ? B ? 113 HB 1
   ATOM 7964 HG1 C THR B 362 ? 24.68543 22.83050 32.12525 0.660 15.18489 H ? B ? 113 HG1 1
   ATOM 7965 HG21 C THR B 362 ? 25.70849 19.76856 32.55984 0.660 14.13564 H ? B ? 113 HG21 1
   ATOM 7966 HG22 C THR B 362 ? 24.67862 19.60248 33.74487 0.660 14.13564 H ? B ? 113 HG22 1
   ATOM 7967 HG23 C THR B 362 ? 24.19123 20.14911 32.34625 0.660 14.13564 H ? B ? 113 HG23 1
   ATOM 7968 N . PHE B 363 ? 23.41690 24.48974 34.29199 1.000 9.81975 N ? B ? 114 N 1
   ATOM 7969 CA . PHE B 363 ? 23.61858 25.90272 34.59224 1.000 8.86043 C ? B ? 114 CA 1
   ATOM 7970 C . PHE B 363 ? 22.27005 26.55767 34.84714 1.000 9.95958 C ? B ? 114 C 1
   ATOM 7971 O . PHE B 363 ? 21.22985 26.01765 34.46034 1.000 12.19603 O ? B ? 114 O 1
   ATOM 7972 HA . PHE B 363 ? 24.14815 25.98305 35.40094 1.000 10.63253 H ? B ? 114 HA 1
   ATOM 7973 CB A PHE B 363 ? 24.36219 26.62711 33.45897 0.401 13.61033 C ? B ? 114 CB 1
   ATOM 7974 CG A PHE B 363 ? 23.80688 26.36453 32.08383 0.401 9.30950 C ? B ? 114 CG 1
   ATOM 7975 CD1 A PHE B 363 ? 22.67418 27.02622 31.63816 0.401 10.11433 C ? B ? 114 CD1 1
   ATOM 7976 CD2 A PHE B 363 ? 24.43508 25.47356 31.22883 0.401 9.97891 C ? B ? 114 CD2 1
   ATOM 7977 CE1 A PHE B 363 ? 22.16950 26.79158 30.37159 0.401 9.97152 C ? B ? 114 CE1 1
   ATOM 7978 CE2 A PHE B 363 ? 23.93467 25.23300 29.96188 0.401 9.94578 C ? B ? 114 CE2 1
   ATOM 7979 CZ A PHE B 363 ? 22.80513 25.89685 29.53043 0.401 9.93924 C ? B ? 114 CZ 1
   ATOM 7980 H A PHE B 363 ? 22.66709 24.31450 33.90900 0.340 11.78371 H ? B ? 114 H 1
   ATOM 7981 HB2 A PHE B 363 ? 24.31290 27.58275 33.61776 0.401 16.33241 H ? B ? 114 HB2 1
   ATOM 7982 HB3 A PHE B 363 ? 25.28800 26.33766 33.46173 0.401 16.33241 H ? B ? 114 HB3 1
   ATOM 7983 HD1 A PHE B 363 ? 22.24807 27.63531 32.19703 0.401 12.13721 H ? B ? 114 HD1 1
   ATOM 7984 HD2 A PHE B 363 ? 25.20328 25.03141 31.51039 0.401 11.97470 H ? B ? 114 HD2 1
   ATOM 7985 HE1 A PHE B 363 ? 21.40354 27.23515 30.08619 0.401 11.96584 H ? B ? 114 HE1 1
   ATOM 7986 HE2 A PHE B 363 ? 24.35937 24.62429 29.40152 0.401 11.93496 H ? B ? 114 HE2 1
   ATOM 7987 HZ A PHE B 363 ? 22.47189 25.74305 28.67592 0.401 11.92710 H ? B ? 114 HZ 1
   ATOM 7988 CB B PHE B 363 ? 24.36543 26.61037 33.45997 0.398 13.60967 C ? B ? 114 CB 1
   ATOM 7989 CG B PHE B 363 ? 23.87742 26.26422 32.07963 0.398 9.24086 C ? B ? 114 CG 1
   ATOM 7990 CD1 B PHE B 363 ? 24.51009 25.28292 31.33398 0.398 10.21690 C ? B ? 114 CD1 1
   ATOM 7991 CD2 B PHE B 363 ? 22.80789 26.94010 31.51733 0.398 10.11242 C ? B ? 114 CD2 1
   ATOM 7992 CE1 B PHE B 363 ? 24.07658 24.97166 30.05868 0.398 10.09445 C ? B ? 114 CE1 1
   ATOM 7993 CE2 B PHE B 363 ? 22.36946 26.63383 30.24270 0.398 10.24594 C ? B ? 114 CE2 1
   ATOM 7994 CZ B PHE B 363 ? 23.00969 25.65109 29.51022 0.398 9.52312 C ? B ? 114 CZ 1
   ATOM 7995 HB2 B PHE B 363 ? 24.26483 27.56830 33.57464 0.398 16.33162 H ? B ? 114 HB2 1
   ATOM 7996 HB3 B PHE B 363 ? 25.30316 26.36707 33.50878 0.398 16.33162 H ? B ? 114 HB3 1
   ATOM 7997 HD1 B PHE B 363 ? 25.23577 24.82770 31.69599 0.398 12.26030 H ? B ? 114 HD1 1
   ATOM 7998 HD2 B PHE B 363 ? 22.37956 27.60779 32.00275 0.398 12.13492 H ? B ? 114 HD2 1
   ATOM 7999 HE1 B PHE B 363 ? 24.50409 24.30481 29.57139 0.398 12.11335 H ? B ? 114 HE1 1
   ATOM 8000 HE2 B PHE B 363 ? 21.64459 27.08828 29.87809 0.398 12.29515 H ? B ? 114 HE2 1
   ATOM 8001 HZ B PHE B 363 ? 22.72121 25.44892 28.64951 0.398 11.42777 H ? B ? 114 HZ 1
   ATOM 8002 CB C PHE B 363 ? 24.36155 26.62283 33.45864 0.201 13.56272 C ? B ? 114 CB 1
   ATOM 8003 CG C PHE B 363 ? 23.75538 26.42846 32.09570 0.201 9.41308 C ? B ? 114 CG 1
   ATOM 8004 CD1 C PHE B 363 ? 24.27421 25.48811 31.22124 0.201 10.06293 C ? B ? 114 CD1 1
   ATOM 8005 CD2 C PHE B 363 ? 22.68485 27.20280 31.67979 0.201 10.17575 C ? B ? 114 CD2 1
   ATOM 8006 CE1 C PHE B 363 ? 23.72993 25.31574 29.96244 0.201 10.02778 C ? B ? 114 CE1 1
   ATOM 8007 CE2 C PHE B 363 ? 22.13471 27.03291 30.42287 0.201 10.08570 C ? B ? 114 CE2 1
   ATOM 8008 CZ C PHE B 363 ? 22.66245 26.09241 29.56136 0.201 10.21300 C ? B ? 114 CZ 1
   ATOM 8009 H C PHE B 363 ? 22.66396 24.30696 33.91878 0.660 11.78371 H ? B ? 114 H 1
   ATOM 8010 HB2 C PHE B 363 ? 24.36337 27.57462 33.64569 0.201 16.27528 H ? B ? 114 HB2 1
   ATOM 8011 HB3 C PHE B 363 ? 25.27190 26.28962 33.42487 0.201 16.27528 H ? B ? 114 HB3 1
   ATOM 8012 HD1 C PHE B 363 ? 24.99768 24.96625 31.48422 0.201 12.07553 H ? B ? 114 HD1 1
   ATOM 8013 HD2 C PHE B 363 ? 22.33195 27.84462 32.25288 0.201 12.21092 H ? B ? 114 HD2 1
   ATOM 8014 HE1 C PHE B 363 ? 24.08297 24.67675 29.38629 0.201 12.03335 H ? B ? 114 HE1 1
   ATOM 8015 HE2 C PHE B 363 ? 21.40977 27.55181 30.15807 0.201 12.10285 H ? B ? 114 HE2 1
   ATOM 8016 HZ C PHE B 363 ? 22.29923 25.98249 28.71230 0.201 12.25562 H ? B ? 114 HZ 1
   ATOM 8017 N . PRO B 364 ? 22.25441 27.71722 35.53517 1.000 10.87145 N ? B ? 115 N 1
   ATOM 8018 CA . PRO B 364 ? 20.98829 28.40652 35.82138 1.000 12.44269 C ? B ? 115 CA 1
   ATOM 8019 C . PRO B 364 ? 20.19387 28.71174 34.54792 1.000 10.55862 C ? B ? 115 C 1
   ATOM 8020 O . PRO B 364 ? 20.81940 29.27484 33.64143 1.000 11.06548 O ? B ? 115 O 1
   ATOM 8021 CB . PRO B 364 ? 21.43751 29.69958 36.51663 1.000 12.92207 C ? B ? 115 CB 1
   ATOM 8022 CG . PRO B 364 ? 22.78074 29.36791 37.13158 1.000 19.88579 C ? B ? 115 CG 1
   ATOM 8023 CD . PRO B 364 ? 23.41425 28.37869 36.17015 1.000 18.56242 C ? B ? 115 CD 1
   ATOM 8024 HA . PRO B 364 ? 20.43791 27.89098 36.43147 1.000 14.93124 H ? B ? 115 HA 1
   ATOM 8025 HB2 . PRO B 364 ? 21.52088 30.41304 35.86477 1.000 15.50650 H ? B ? 115 HB2 1
   ATOM 8026 HB3 . PRO B 364 ? 20.79486 29.94758 37.19956 1.000 15.50650 H ? B ? 115 HB3 1
   ATOM 8027 HG2 . PRO B 364 ? 23.31824 30.17185 37.20696 1.000 23.86296 H ? B ? 115 HG2 1
   ATOM 8028 HG3 . PRO B 364 ? 22.65509 28.96955 38.00703 1.000 23.86296 H ? B ? 115 HG3 1
   ATOM 8029 HD2 . PRO B 364 ? 23.95239 28.83959 35.50766 1.000 22.27491 H ? B ? 115 HD2 1
   ATOM 8030 HD3 . PRO B 364 ? 23.95810 27.73389 36.64907 1.000 22.27491 H ? B ? 115 HD3 1
   HETATM 8031 C1 . PEG B 401 ? 27.21176 18.17777 29.40871 1.000 27.58649 C ? C ? . C1 1
   HETATM 8032 C2 . PEG B 401 ? 25.67419 18.16968 29.22811 1.000 28.96114 C ? C ? . C2 1
   HETATM 8033 C3 . PEG B 401 ? 23.62853 17.42676 30.01756 1.000 23.10724 C ? C ? . C3 1
   HETATM 8034 C4 . PEG B 401 ? 22.82182 17.28327 31.27862 1.000 17.88140 C ? C ? . C4 1
   HETATM 8035 O1 . PEG B 401 ? 27.49748 19.34049 30.15708 1.000 42.89487 O ? C ? . O1 1
   HETATM 8036 O2 . PEG B 401 ? 24.88473 17.94875 30.40854 1.000 27.91467 O ? C ? . O2 1
   HETATM 8037 O4 . PEG B 401 ? 23.65831 16.51111 32.12357 1.000 35.83940 O ? C ? . O4 1
   HETATM 8038 H11 . PEG B 401 ? 27.64969 18.18274 28.54321 1.000 33.10381 H ? C ? . H11 1
   HETATM 8039 H12 . PEG B 401 ? 27.49894 17.37030 29.86304 1.000 33.10381 H ? C ? . H12 1
   HETATM 8040 H21 . PEG B 401 ? 25.43897 19.02140 28.82793 1.000 34.75338 H ? C ? . H21 1
   HETATM 8041 H22 . PEG B 401 ? 25.47770 17.48780 28.56681 1.000 34.75338 H ? C ? . H22 1
   HETATM 8042 H31 . PEG B 401 ? 23.17944 18.01523 29.39073 1.000 27.72871 H ? C ? . H31 1
   HETATM 8043 H32 . PEG B 401 ? 23.72322 16.56930 29.57406 1.000 27.72871 H ? C ? . H32 1
   HETATM 8044 H41 . PEG B 401 ? 21.97455 16.85770 31.07389 1.000 21.45770 H ? C ? . H41 1
   HETATM 8045 H42 . PEG B 401 ? 22.61515 18.16258 31.63216 1.000 21.45770 H ? C ? . H42 1
   HETATM 8046 HO1 . PEG B 401 ? 28.33943 19.38296 30.26575 1.000 51.47386 H ? C ? . HO1 1
   HETATM 8047 HO4 . PEG B 401 ? 23.30446 16.48904 32.89610 1.000 43.00729 H ? C ? . HO4 1
   HETATM 8048 C1 . PEG B 402 ? 31.01203 20.82857 8.15450 1.000 45.48444 C ? D ? . C1 1
   HETATM 8049 C2 . PEG B 402 ? 29.80576 19.86970 8.10029 1.000 42.30610 C ? D ? . C2 1
   HETATM 8050 C3 . PEG B 402 ? 27.81516 19.20353 7.14561 1.000 42.66884 C ? D ? . C3 1
   HETATM 8051 C4 . PEG B 402 ? 27.58025 19.40893 5.68291 1.000 58.37078 C ? D ? . C4 1
   HETATM 8052 O1 . PEG B 402 ? 32.06790 20.07542 8.74350 1.000 34.76038 O ? D ? . O1 1
   HETATM 8053 O2 . PEG B 402 ? 28.55241 20.34481 7.55660 1.000 46.19859 O ? D ? . O2 1
   HETATM 8054 O4 . PEG B 402 ? 28.02930 18.24273 5.02950 1.000 49.74718 O ? D ? . O4 1
   HETATM 8055 H11 . PEG B 402 ? 31.23507 21.13613 7.26199 1.000 54.58135 H ? D ? . H11 1
   HETATM 8056 H12 . PEG B 402 ? 30.78971 21.61655 8.67466 1.000 54.58135 H ? D ? . H12 1
   HETATM 8057 H21 . PEG B 402 ? 29.66738 19.56778 9.01166 1.000 50.76734 H ? D ? . H21 1
   HETATM 8058 H22 . PEG B 402 ? 30.10438 19.09817 7.59388 1.000 50.76734 H ? D ? . H22 1
   HETATM 8059 H31 . PEG B 402 ? 28.30402 18.38135 7.30664 1.000 51.20262 H ? D ? . H31 1
   HETATM 8060 H32 . PEG B 402 ? 26.97525 19.12525 7.62450 1.000 51.20262 H ? D ? . H32 1
   HETATM 8061 H41 . PEG B 402 ? 26.63599 19.58235 5.54435 1.000 70.04496 H ? D ? . H41 1
   HETATM 8062 H42 . PEG B 402 ? 28.05530 20.20739 5.40418 1.000 70.04496 H ? D ? . H42 1
   HETATM 8063 HO1 . PEG B 402 ? 32.76536 20.56122 8.75029 1.000 41.71247 H ? D ? . HO1 1
   HETATM 8064 HO4 . PEG B 402 ? 27.54453 18.12263 4.34170 1.000 59.69664 H ? D ? . HO4 1
   HETATM 8065 C1 . PEG B 403 ? 34.39417 19.61044 11.65017 1.000 31.66088 C ? E ? . C1 1
   HETATM 8066 C2 . PEG B 403 ? 33.54691 18.83649 12.62776 1.000 33.40568 C ? E ? . C2 1
   HETATM 8067 C3 . PEG B 403 ? 33.04451 20.04757 14.49092 1.000 25.17781 C ? E ? . C3 1
   HETATM 8068 C4 . PEG B 403 ? 32.44086 19.51990 15.76128 1.000 27.82649 C ? E ? . C4 1
   HETATM 8069 O1 . PEG B 403 ? 33.94630 19.35241 10.33625 1.000 30.48966 O ? E ? . O1 1
   HETATM 8070 O2 . PEG B 403 ? 33.94554 19.13512 13.93550 1.000 33.62116 O ? E ? . O2 1
   HETATM 8071 O4 . PEG B 403 ? 31.46050 18.55334 15.44828 1.000 29.55272 O ? E ? . O4 1
   HETATM 8072 H11 . PEG B 403 ? 34.33845 20.55545 11.86173 1.000 37.99307 H ? E ? . H11 1
   HETATM 8073 H12 . PEG B 403 ? 35.32255 19.35276 11.76247 1.000 37.99307 H ? E ? . H12 1
   HETATM 8074 H21 . PEG B 403 ? 33.63712 17.89006 12.43529 1.000 40.08684 H ? E ? . H21 1
   HETATM 8075 H22 . PEG B 403 ? 32.61563 19.06321 12.47876 1.000 40.08684 H ? E ? . H22 1
   HETATM 8076 H31 . PEG B 403 ? 32.33534 20.24380 13.85889 1.000 30.21339 H ? E ? . H31 1
   HETATM 8077 H32 . PEG B 403 ? 33.49164 20.88823 14.67603 1.000 30.21339 H ? E ? . H32 1
   HETATM 8078 H41 . PEG B 403 ? 33.16061 19.15790 16.30148 1.000 33.39180 H ? E ? . H41 1
   HETATM 8079 H42 . PEG B 403 ? 32.07633 20.27434 16.24998 1.000 33.39180 H ? E ? . H42 1
   HETATM 8080 HO1 . PEG B 403 ? 34.45338 19.77208 9.79843 1.000 36.58761 H ? E ? . HO1 1
   HETATM 8081 HO4 . PEG B 403 ? 31.13780 18.25937 16.17762 1.000 35.46328 H ? E ? . HO4 1
   HETATM 8083 O . HOH A 402 ? -1.04873 17.96015 -6.78890 0.874 13.14973 O ? F ? . O 1
   HETATM 8084 O . HOH A 403 ? 10.12764 8.07546 9.37505 0.911 23.50249 O ? F ? . O 1
   HETATM 8085 O . HOH A 404 ? -7.16681 7.93336 7.29121 0.993 25.75243 O ? F ? . O 1
   HETATM 8086 O . HOH A 405 ? -7.11179 29.81227 2.49459 0.923 34.07590 O ? F ? . O 1
   HETATM 8087 O . HOH A 407 ? -5.34199 30.46270 19.70478 0.798 27.47854 O ? F ? . O 1
   HETATM 8088 O . HOH A 408 ? 1.20609 33.42339 11.54926 0.727 20.48054 O ? F ? . O 1
   HETATM 8089 O . HOH A 409 ? 13.04624 15.08312 -9.44271 0.895 16.32921 O ? F ? . O 1
   HETATM 8090 O . HOH A 410 ? 5.58872 19.05877 -11.70085 0.993 31.70782 O ? F ? . O 1
   HETATM 8091 O . HOH A 411 ? 11.54378 14.32820 25.77877 0.629 24.74361 O ? F ? . O 1
   HETATM 8092 O . HOH A 412 ? -3.27907 32.15384 16.88088 0.879 31.91757 O ? F ? . O 1
   HETATM 8094 O . HOH A 414 ? 2.99607 -1.94455 13.47106 1.000 43.18864 O ? F ? . O 1
   HETATM 8095 O . HOH A 415 ? 2.50348 30.25523 8.36969 0.796 19.10611 O ? F ? . O 1
   HETATM 8096 O . HOH A 416 ? 5.86970 27.59038 2.04207 0.905 16.54927 O ? F ? . O 1
   HETATM 8097 O . HOH A 417 ? 10.48864 9.72088 18.45483 0.988 42.03855 O ? F ? . O 1
   HETATM 8098 O . HOH A 418 ? -0.53405 31.52005 5.41636 0.877 23.93552 O ? F ? . O 1
   HETATM 8099 O . HOH A 419 ? -0.63910 6.07877 11.83485 0.998 17.88764 O ? F ? . O 1
   HETATM 8100 O . HOH A 420 ? -2.02483 28.96820 3.86175 1.000 24.68842 O ? F ? . O 1
   HETATM 8101 O . HOH A 421 ? 4.41306 6.24930 1.18135 1.000 26.14461 O ? F ? . O 1
   HETATM 8102 O . HOH A 425 ? 5.09663 26.10970 19.42210 0.903 28.90861 O ? F ? . O 1
   HETATM 8103 O . HOH A 426 ? 19.70272 9.86863 8.66595 0.999 13.69890 O ? F ? . O 1
   HETATM 8104 O . HOH A 427 ? 5.69694 9.61131 -8.33464 0.796 14.59587 O ? F ? . O 1
   HETATM 8105 O . HOH A 428 ? 16.17339 14.01058 -2.74809 0.742 11.21990 O ? F ? . O 1
   HETATM 8106 O . HOH A 429 ? 9.70490 17.66479 -10.38234 0.844 20.24317 O ? F ? . O 1
   HETATM 8107 O . HOH A 430 ? 15.34893 9.92442 22.95358 0.673 16.59045 O ? F ? . O 1
   HETATM 8108 O . HOH A 431 ? -10.09028 30.76460 7.66044 1.000 13.79501 O ? F ? . O 1
   HETATM 8109 O . HOH A 432 ? 14.72418 21.90060 9.73250 1.000 14.16613 O ? F ? . O 1
   HETATM 8110 O . HOH A 433 ? 16.98237 2.78547 23.31532 0.749 31.04277 O ? F ? . O 1
   HETATM 8111 O . HOH A 434 ? 3.65381 4.80995 -3.03093 1.000 35.04741 O ? F ? . O 1
   HETATM 8112 O . HOH A 435 ? 5.09986 29.92126 8.34250 0.655 15.27544 O ? F ? . O 1
   HETATM 8113 O . HOH A 436 ? 18.63340 25.14367 20.22637 1.000 6.26961 O ? F ? . O 1
   HETATM 8114 O . HOH A 437 ? -2.18496 1.69242 10.87782 0.979 20.69380 O ? F ? . O 1
   HETATM 8115 O . HOH A 438 ? -9.54268 17.48009 5.59209 0.785 16.30636 O ? F ? . O 1
   HETATM 8116 O . HOH A 439 ? 15.50681 22.56427 21.89656 1.000 8.48276 O ? F ? . O 1
   HETATM 8117 O . HOH A 440 ? -0.64523 8.87200 5.12114 1.000 10.60646 O ? F ? . O 1
   HETATM 8118 O . HOH A 441 ? 7.33676 22.39996 20.68016 0.748 9.13503 O ? F ? . O 1
   HETATM 8119 O . HOH A 442 ? -8.57313 33.11614 10.43642 0.963 15.34790 O ? F ? . O 1
   HETATM 8120 O . HOH A 443 ? 11.84164 21.51100 7.92931 0.991 13.58692 O ? F ? . O 1
   HETATM 8121 O . HOH A 444 ? 18.26072 26.62696 17.90597 0.998 12.13444 O ? F ? . O 1
   HETATM 8122 O . HOH A 445 ? 8.05511 5.82655 6.36679 1.000 14.86723 O ? F ? . O 1
   HETATM 8123 O . HOH A 446 ? 1.81354 19.16938 -9.65566 0.673 14.93902 O ? F ? . O 1
   HETATM 8124 O . HOH A 447 ? 8.52258 8.14365 -9.09350 0.922 21.47535 O ? F ? . O 1
   HETATM 8125 O . HOH A 448 ? 9.88861 23.28689 0.24662 0.934 24.11953 O ? F ? . O 1
   HETATM 8126 O . HOH A 449 ? 3.60791 28.73024 15.31506 1.000 15.90643 O ? F ? . O 1
   HETATM 8127 O . HOH A 450 ? -1.00255 29.14160 10.57697 0.981 14.89315 O ? F ? . O 1
   HETATM 8128 O . HOH A 451 ? 0.14145 31.25962 9.45603 0.988 20.61112 O ? F ? . O 1
   HETATM 8129 O . HOH A 452 ? -6.47714 13.03633 9.79530 0.988 30.75745 O ? F ? . O 1
   HETATM 8131 O . HOH A 454 ? -7.86378 37.41256 10.51723 0.752 13.91566 O ? F ? . O 1
   HETATM 8132 O . HOH A 455 ? 8.06083 8.85668 16.27218 0.874 26.47698 O ? F ? . O 1
   HETATM 8133 O . HOH A 456 ? 13.20999 13.63741 21.68668 1.000 10.02031 O ? F ? . O 1
   HETATM 8134 O . HOH A 457 ? 0.24320 7.09997 -4.17909 0.997 34.23614 O ? F ? . O 1
   HETATM 8136 O . HOH A 459 ? 20.18432 8.52617 6.24127 0.992 24.16166 O ? F ? . O 1
   HETATM 8137 O . HOH A 460 ? 1.06186 2.48697 3.57197 0.994 36.43856 O ? F ? . O 1
   HETATM 8138 O . HOH A 461 ? -2.53262 34.32046 4.62957 0.912 27.95689 O ? F ? . O 1
   HETATM 8142 O . HOH A 465 ? 20.99461 5.00400 24.61339 1.000 21.66474 O ? F ? . O 1
   HETATM 8143 O . HOH A 466 ? 16.79841 26.74089 7.79954 1.000 21.89961 O ? F ? . O 1
   HETATM 8144 O . HOH A 467 ? -5.63662 9.33939 -1.14812 1.000 23.24421 O ? F ? . O 1
   HETATM 8145 O . HOH A 468 ? 8.98925 20.91269 22.44024 1.000 16.91318 O ? F ? . O 1
   HETATM 8146 O . HOH A 469 ? 19.96858 28.12260 16.29905 0.982 9.98221 O ? F ? . O 1
   HETATM 8147 O . HOH A 470 ? 0.58931 30.67625 15.64728 0.688 16.66136 O ? F ? . O 1
   HETATM 8148 O . HOH A 471 ? 3.89868 23.07171 -5.74899 0.843 25.99641 O ? F ? . O 1
   HETATM 8149 O . HOH A 472 ? 4.07175 27.58551 17.70447 0.797 8.37427 O ? F ? . O 1
   HETATM 8150 O . HOH A 473 ? -9.00753 29.40132 4.94407 0.938 16.35310 O ? F ? . O 1
   HETATM 8151 O . HOH A 474 ? 5.90871 24.51064 21.30774 0.990 29.63205 O ? F ? . O 1
   HETATM 8152 O . HOH A 475 ? -11.11817 23.96427 8.93119 0.943 14.92536 O ? F ? . O 1
   HETATM 8153 O . HOH A 476 ? 10.47143 15.16474 -10.78210 0.685 12.88754 O ? F ? . O 1
   HETATM 8154 O . HOH A 477 ? -2.71585 16.17761 -9.34135 0.756 18.57739 O ? F ? . O 1
   HETATM 8155 O . HOH A 478 ? 8.91686 1.17505 2.81191 0.902 25.65366 O ? F ? . O 1
   HETATM 8156 O . HOH A 479 ? -5.41656 11.43353 -3.00078 0.991 29.94435 O ? F ? . O 1
   HETATM 8158 O . HOH A 481 ? 18.68653 11.93470 25.19004 0.994 28.77603 O ? F ? . O 1
   HETATM 8159 O . HOH A 482 ? 11.10334 21.39310 -4.05953 0.702 23.26930 O ? F ? . O 1
   HETATM 8160 O . HOH A 483 ? 22.54724 21.41230 6.67000 0.852 25.76580 O ? F ? . O 1
   HETATM 8162 O . HOH A 485 ? 4.37487 16.64713 20.67180 1.000 35.93969 O ? F ? . O 1
   HETATM 8163 O . HOH A 486 ? 18.33483 10.32472 -1.96635 0.622 15.42762 O ? F ? . O 1
   HETATM 8164 O . HOH A 487 ? 17.90772 28.26914 10.24191 1.000 5.85310 O ? F ? . O 1
   HETATM 8165 O . HOH A 489 ? 16.54517 13.90615 25.74552 0.997 31.57773 O ? F ? . O 1
   HETATM 8166 O . HOH A 490 ? 7.74295 27.60109 3.83985 0.742 24.70157 O ? F ? . O 1
   HETATM 8167 O . HOH A 491 ? 2.21013 4.35040 1.54727 1.000 18.94660 O ? F ? . O 1
   HETATM 8168 O . HOH A 492 ? -1.58991 4.74744 13.91355 0.808 29.66691 O ? F ? . O 1
   HETATM 8172 O . HOH A 496 ? -1.60496 25.28544 -7.13806 1.000 34.14978 O ? F ? . O 1
   HETATM 8173 O . HOH A 497 ? 17.01587 10.00669 25.03013 0.753 26.70925 O ? F ? . O 1
   HETATM 8174 O . HOH A 498 ? -10.72155 31.56386 10.02054 0.984 18.55004 O ? F ? . O 1
   HETATM 8176 O . HOH A 501 ? 16.87458 5.96982 8.50006 0.866 29.59976 O ? F ? . O 1
   HETATM 8177 O . HOH A 502 ? 2.25104 31.48813 13.41029 0.977 29.68341 O ? F ? . O 1
   HETATM 8178 O . HOH A 503 ? 13.55975 13.21954 24.55546 0.981 35.72679 O ? F ? . O 1
   HETATM 8179 O . HOH A 504 ? -3.96333 26.01779 -6.29235 0.992 36.30929 O ? F ? . O 1
   HETATM 8180 O . HOH A 506 ? 18.06537 12.49364 -3.66262 0.985 29.49720 O ? F ? . O 1
   HETATM 8182 O . HOH A 508 ? 6.28100 31.57731 6.54815 0.996 32.22544 O ? F ? . O 1
   HETATM 8184 O . HOH B 502 ? 9.17517 24.49922 22.41030 0.816 13.33074 O ? G ? . O 1
   HETATM 8185 O . HOH B 504 ? 5.39299 18.98989 30.88654 0.971 18.42882 O ? G ? . O 1
   HETATM 8186 O . HOH B 506 ? -5.92944 14.40452 15.74697 1.000 25.60139 O ? G ? . O 1
   HETATM 8187 O . HOH B 507 ? 26.34234 29.31480 11.06362 0.980 35.78721 O ? G ? . O 1
   HETATM 8188 O . HOH B 508 ? 7.66186 18.12792 22.54463 0.850 13.29405 O ? G ? . O 1
   HETATM 8189 O . HOH B 509 ? 14.31720 32.96630 9.75917 0.656 20.19816 O ? G ? . O 1
   HETATM 8190 O . HOH B 510 ? 28.59621 29.15193 12.45601 0.790 20.38065 O ? G ? . O 1
   HETATM 8191 O . HOH B 511 ? 22.82075 13.46567 25.25955 0.867 23.07022 O ? G ? . O 1
   HETATM 8192 O . HOH B 512 ? 23.06503 36.69304 22.47172 0.885 21.80766 O ? G ? . O 1
   HETATM 8193 O . HOH B 513 ? 10.44708 36.46462 20.19892 0.802 19.76808 O ? G ? . O 1
   HETATM 8194 O . HOH B 514 ? 20.45687 39.18540 21.95145 0.928 23.99064 O ? G ? . O 1
   HETATM 8195 O . HOH B 515 ? 27.92623 35.91969 22.10812 0.950 32.36982 O ? G ? . O 1
   HETATM 8196 O . HOH B 516 ? 29.21194 25.56846 26.91568 0.886 22.56409 O ? G ? . O 1
   HETATM 8197 O . HOH B 517 ? 30.60473 29.78621 18.88225 0.812 10.27908 O ? G ? . O 1
   HETATM 8198 O . HOH B 518 ? -0.96413 14.56332 18.36376 0.776 11.51259 O ? G ? . O 1
   HETATM 8199 O . HOH B 519 ? 20.47297 27.41861 9.60200 0.896 17.34704 O ? G ? . O 1
   HETATM 8200 O . HOH B 520 ? 31.03106 22.44490 19.64647 0.971 12.94965 O ? G ? . O 1
   HETATM 8201 O . HOH B 521 ? 29.86488 16.34293 24.43783 0.699 10.06824 O ? G ? . O 1
   HETATM 8202 O . HOH B 522 ? -10.35332 28.20044 23.70178 0.556 9.33532 O ? G ? . O 1
   HETATM 8203 O . HOH B 523 ? -9.46019 24.71594 19.77349 0.653 18.44709 O ? G ? . O 1
   HETATM 8204 O . HOH B 524 ? 19.49155 20.38785 36.82923 1.000 21.40737 O ? G ? . O 1
   HETATM 8205 O . HOH B 525 ? 7.39955 16.29317 -0.00330 1.000 8.27730 O ? G ? . O 1
   HETATM 8206 O . HOH B 526 ? 23.74723 4.45231 13.58877 1.000 12.97639 O ? G ? . O 1
   HETATM 8207 O . HOH B 527 ? -0.78002 11.43381 14.28954 0.771 20.22585 O ? G ? . O 1
   HETATM 8208 O . HOH B 528 ? 15.01777 17.95940 29.86617 1.000 11.08612 O ? G ? . O 1
   HETATM 8209 O . HOH B 529 ? 23.74285 1.05641 11.55984 1.000 15.75595 O ? G ? . O 1
   HETATM 8210 O . HOH B 530 ? 8.47320 8.77637 12.34122 0.841 21.36722 O ? G ? . O 1
   HETATM 8211 O . HOH B 531 ? 33.37062 26.82431 12.73748 0.866 21.68206 O ? G ? . O 1
   HETATM 8212 O . HOH B 532 ? 12.85995 30.39831 8.12019 0.833 25.57251 O ? G ? . O 1
   HETATM 8213 O . HOH B 533 ? 2.15302 8.78870 16.81841 0.943 35.45663 O ? G ? . O 1
   HETATM 8214 O . HOH B 534 ? -9.12270 23.35229 14.09849 0.842 13.89402 O ? G ? . O 1
   HETATM 8215 O . HOH B 535 ? 27.99789 21.83192 27.04224 0.985 21.67396 O ? G ? . O 1
   HETATM 8216 O . HOH B 536 ? 5.16558 11.41613 7.48242 1.000 8.21505 O ? G ? . O 1
   HETATM 8217 O . HOH B 537 ? 23.27719 30.53329 33.36104 0.947 18.47025 O ? G ? . O 1
   HETATM 8218 O . HOH B 538 ? 11.44892 26.54106 25.07475 1.000 16.86955 O ? G ? . O 1
   HETATM 8219 O . HOH B 539 ? 20.02957 29.75513 31.17428 0.959 25.42965 O ? G ? . O 1
   HETATM 8220 O . HOH B 540 ? 24.92789 14.00205 7.35065 1.000 23.82842 O ? G ? . O 1
   HETATM 8221 O . HOH B 541 ? 23.67922 15.51688 26.68786 0.764 15.59768 O ? G ? . O 1
   HETATM 8222 O . HOH B 542 ? 24.86739 22.08031 7.69835 0.709 6.97552 O ? G ? . O 1
   HETATM 8223 O . HOH B 543 ? -8.72311 25.80926 17.47398 0.993 20.79294 O ? G ? . O 1
   HETATM 8224 O . HOH B 544 ? 9.14150 30.90656 21.41217 0.993 29.64647 O ? G ? . O 1
   HETATM 8225 O . HOH B 545 ? 23.06819 15.63096 6.59383 0.788 8.25600 O ? G ? . O 1
   HETATM 8226 O . HOH B 546 ? 19.46374 33.42084 27.55044 1.000 27.06617 O ? G ? . O 1
   HETATM 8227 O . HOH B 547 ? 17.10324 36.17942 12.76809 0.970 33.79337 O ? G ? . O 1
   HETATM 8228 O . HOH B 548 ? 26.26637 11.45871 7.85545 1.000 24.32992 O ? G ? . O 1
   HETATM 8229 O . HOH B 550 ? -4.59916 28.01116 16.81361 0.957 12.33292 O ? G ? . O 1
   HETATM 8231 O . HOH B 552 ? 19.83640 22.55601 27.02969 1.000 11.42108 O ? G ? . O 1
   HETATM 8232 O . HOH B 553 ? 22.47113 33.36340 10.66476 0.518 10.75728 O ? G ? . O 1
   HETATM 8233 O . HOH B 554 ? 25.52064 9.60999 6.06690 0.794 14.69249 O ? G ? . O 1
   HETATM 8234 O . HOH B 555 ? 4.92189 13.39664 3.45051 0.961 10.00098 O ? G ? . O 1
   HETATM 8235 O . HOH B 556 ? 11.11905 15.71511 30.86736 1.000 33.83120 O ? G ? . O 1
   HETATM 8236 O . HOH B 557 ? 32.30760 17.56180 18.09009 1.000 20.09049 O ? G ? . O 1
   HETATM 8237 O . HOH B 558 ? -7.59068 17.00088 19.28039 0.858 31.06169 O ? G ? . O 1
   HETATM 8238 O . HOH B 559 ? 7.09715 14.77767 2.31470 0.850 12.93151 O ? G ? . O 1
   HETATM 8239 O . HOH B 560 ? 30.11925 16.23068 11.02169 0.746 8.49810 O ? G ? . O 1
   HETATM 8240 O . HOH B 561 ? 32.62535 6.05567 11.79330 0.989 23.92395 O ? G ? . O 1
   HETATM 8241 O . HOH B 562 ? 12.09987 26.81592 6.28233 1.000 36.95458 O ? G ? . O 1
   HETATM 8242 O . HOH B 563 ? 25.46664 11.18377 10.72380 1.000 13.85194 O ? G ? . O 1
   HETATM 8243 O . HOH B 564 ? 30.19023 1.67816 12.36732 0.997 24.53392 O ? G ? . O 1
   HETATM 8244 O . HOH B 565 ? 10.03111 22.85150 34.47809 0.763 27.21720 O ? G ? . O 1
   HETATM 8245 O . HOH B 567 ? 34.63008 16.46743 18.85007 0.966 30.30718 O ? G ? . O 1
   HETATM 8246 O . HOH B 568 ? 20.03683 13.78733 28.69173 0.992 29.14290 O ? G ? . O 1
   HETATM 8247 O . HOH B 569 ? 2.64287 13.71680 16.29452 0.982 12.75899 O ? G ? . O 1
   HETATM 8248 O . HOH B 570 ? 17.35976 28.98678 27.27023 0.968 19.38741 O ? G ? . O 1
   HETATM 8249 O . HOH B 571 ? 13.74011 35.10152 12.60696 1.000 26.27625 O ? G ? . O 1
   HETATM 8250 O . HOH B 572 ? 17.40533 8.71782 9.14784 0.999 20.86963 O ? G ? . O 1
   HETATM 8251 O . HOH B 573 ? 22.54406 11.30294 9.53035 0.773 15.36315 O ? G ? . O 1
   HETATM 8252 O . HOH B 574 ? -3.91857 13.69676 14.57925 1.000 25.35584 O ? G ? . O 1
   HETATM 8253 O . HOH B 575 ? 18.83198 26.04456 32.99071 0.955 6.86826 O ? G ? . O 1
   HETATM 8254 O . HOH B 576 ? 12.30356 20.07942 1.09408 0.958 15.32689 O ? G ? . O 1
   HETATM 8255 O . HOH B 577 ? 23.64833 31.71378 27.25014 0.928 12.66257 O ? G ? . O 1
   HETATM 8256 O . HOH B 578 ? 10.81935 9.52090 11.91564 0.856 24.59688 O ? G ? . O 1
   HETATM 8257 O . HOH B 580 ? 13.67510 22.67101 3.05019 1.000 28.77298 O ? G ? . O 1
   HETATM 8258 O . HOH B 581 ? 4.06797 31.41453 15.64102 1.000 21.46884 O ? G ? . O 1
   HETATM 8259 O . HOH B 582 ? 19.81975 14.46211 31.22442 0.994 35.03553 O ? G ? . O 1
   HETATM 8261 O . HOH B 584 ? 31.49874 16.98643 13.23351 0.992 20.82536 O ? G ? . O 1
   HETATM 8262 O . HOH B 585 ? 31.71541 9.60435 20.69670 0.974 29.29080 O ? G ? . O 1
   HETATM 8263 O . HOH B 586 ? 10.29489 25.03747 33.04018 0.983 40.19981 O ? G ? . O 1
   HETATM 8264 O . HOH B 587 ? 27.40504 25.64048 28.88143 1.000 17.24217 O ? G ? . O 1
   HETATM 8265 O . HOH B 588 ? 18.17838 35.97580 26.84649 1.000 35.23837 O ? G ? . O 1
   HETATM 8266 O . HOH B 590 ? 1.79148 28.76197 12.36167 1.000 22.60393 O ? G ? . O 1
   HETATM 8267 O . HOH B 591 ? 31.16537 25.27133 10.79324 0.973 19.55357 O ? G ? . O 1
   HETATM 8270 O . HOH B 596 ? 16.66144 33.61960 36.23268 1.000 40.46272 O ? G ? . O 1
   HETATM 8271 O . HOH B 598 ? 14.22225 16.00042 31.66162 1.000 22.95119 O ? G ? . O 1
   HETATM 8273 O . HOH B 600 ? 30.17389 27.87383 10.99387 0.954 35.88488 O ? G ? . O 1
   HETATM 8274 O . HOH B 602 ? 6.70490 31.58898 21.24788 0.975 40.48723 O ? G ? . O 1
   HETATM 8275 O . HOH B 603 ? 27.06539 23.08713 29.44690 0.836 14.75733 O ? G ? . O 1
   HETATM 8276 O . HOH B 604 ? 34.16243 24.45289 11.91155 1.000 16.87409 O ? G ? . O 1
   HETATM 8277 O . HOH B 605 ? 32.24330 31.58053 17.82675 0.796 32.51131 O ? G ? . O 1
   HETATM 8278 O . HOH B 606 ? 11.37860 31.99683 6.30752 0.810 36.24312 O ? G ? . O 1
   HETATM 8279 O . HOH B 607 ? 22.92074 29.18225 9.32555 0.779 21.26623 O ? G ? . O 1
   HETATM 8280 O . HOH B 608 ? 21.85678 33.59982 26.42303 0.677 12.92415 O ? G ? . O 1
   HETATM 8281 O . HOH B 609 ? 4.28770 9.77272 17.81742 0.901 23.52644 O ? G ? . O 1
   HETATM 8283 O . HOH B 611 ? 3.20173 13.84767 19.24119 0.967 34.72402 O ? G ? . O 1
   HETATM 8284 O . HOH B 612 ? 31.43195 19.51625 20.13496 0.994 13.58099 O ? G ? . O 1
   HETATM 8285 O . HOH B 613 ? 31.53391 24.38961 8.43122 0.928 16.66513 O ? G ? . O 1
   HETATM 8287 O . HOH B 615 ? 24.67243 41.41427 18.97689 0.910 38.15440 O ? G ? . O 1
   HETATM 8288 O . HOH B 616 ? 30.36743 12.84718 24.39553 0.997 34.73601 O ? G ? . O 1
   HETATM 8289 O . HOH B 617 ? 25.57755 33.21130 28.28676 0.862 28.32572 O ? G ? . O 1
   HETATM 8290 O . HOH B 618 ? 24.62245 27.31969 8.60585 0.942 25.66344 O ? G ? . O 1
   HETATM 8291 O . HOH B 619 ? 31.78721 18.09326 24.66523 0.600 16.98641 O ? G ? . O 1
   HETATM 8292 O . HOH B 621 ? 24.76931 40.88812 16.35074 0.609 21.57020 O ? G ? . O 1
   HETATM 8293 O . HOH B 622 ? 10.97767 10.37866 21.23877 1.000 46.77695 O ? G ? . O 1
   HETATM 8294 O . HOH B 623 ? 32.92462 18.95386 22.45020 0.988 25.59668 O ? G ? . O 1
   HETATM 8295 O . HOH B 626 ? 23.06021 9.91937 7.25423 0.852 19.05009 O ? G ? . O 1
   HETATM 8297 O . HOH B 628 ? 15.16370 36.08145 10.79944 0.991 32.47590 O ? G ? . O 1
   HETATM 8298 O . HOH B 629 ? 22.35616 30.63755 29.26673 0.636 22.49085 O ? G ? . O 1
   HETATM 8300 O . HOH B 631 ? 31.08272 9.96976 23.17186 0.993 38.06942 O ? G ? . O 1
   HETATM 8914 O . HOH S 632 ? 14.34973 4.79398 17.44722 1.000 25.86575 O ? H ? . O 1
   HETATM 8916 O . HOH S 634 ? 33.26898 24.76126 23.55135 0.988 30.39771 O ? H ? . O 1
   HETATM 8918 O . HOH S 636 ? 29.63891 35.52848 14.37021 1.000 32.39753 O ? H ? . O 1
   HETATM 8919 O . HOH S 637 ? 29.01129 29.17614 9.14460 0.615 18.04141 O ? H ? . O 1
   HETATM 8922 O . HOH S 640 ? -7.88155 10.75614 5.80170 0.997 40.33320 O ? H ? . O 1
   HETATM 8924 O . HOH S 642 ? 26.54217 16.92703 31.91263 0.615 18.74317 O ? H ? . O 1
   HETATM 8925 O . HOH S 643 ? 18.75391 28.52034 29.23824 0.588 23.07867 O ? H ? . O 1
   HETATM 8928 O . HOH S 646 ? 33.32635 22.89955 20.87866 0.661 29.35798 O ? H ? . O 1
   HETATM 8930 O . HOH S 648 ? 15.33395 0.80203 13.18762 0.962 28.72890 O ? H ? . O 1
   HETATM 8931 O . HOH S 649 ? -8.77674 15.61657 21.12884 0.695 32.64910 O ? H ? . O 1
   HETATM 8933 O . HOH S 651 ? 10.65848 24.95012 1.90720 0.774 33.17864 O ? H ? . O 1
   HETATM 8934 O . HOH S 652 ? 20.61093 23.01032 6.87396 0.322 15.84222 O ? H ? . O 1
   HETATM 8935 O . HOH S 653 ? 16.37038 22.85175 7.18301 0.999 33.13660 O ? H ? . O 1
   HETATM 8936 O . HOH S 654 ? -7.10542 11.69737 3.01917 0.652 23.77465 O ? H ? . O 1
   HETATM 8937 O . HOH S 655 ? 26.57335 28.88090 8.57085 0.573 24.23449 O ? H ? . O 1
   HETATM 8940 O . HOH S 658 ? 20.49041 8.63149 -2.24991 1.000 52.65797 O ? H ? . O 1
   HETATM 8941 O . HOH S 659 ? -5.50378 33.19148 0.88947 0.771 25.65445 O ? H ? . O 1
   HETATM 8942 O . HOH S 660 ? 1.62487 11.44316 16.77240 0.998 41.27232 O ? H ? . O 1
   HETATM 8943 O . HOH S 661 ? 24.38817 19.82469 5.71902 0.906 42.16938 O ? H ? . O 1
   HETATM 8945 O . HOH S 663 ? 10.56150 30.92928 28.32562 0.663 15.38229 O ? H ? . O 1
   HETATM 8946 O . HOH S 664 ? 28.77325 16.21859 27.50491 1.000 37.01085 O ? H ? . O 1
   HETATM 8949 O . HOH S 667 ? 23.89354 38.36954 15.53789 0.783 38.58526 O ? H ? . O 1
   HETATM 8950 O . HOH S 668 ? -0.97954 36.30399 15.45667 1.000 38.45592 O ? H ? . O 1
   HETATM 8953 O . HOH S 671 ? 7.89646 2.31956 5.77746 0.676 22.61375 O ? H ? . O 1
   HETATM 8955 O . HOH S 673 ? -5.11159 17.02296 -8.40048 0.654 34.42109 O ? H ? . O 1
   HETATM 8956 O . HOH S 674 ? 25.12712 33.80360 30.97950 0.724 37.16772 O ? H ? . O 1
   HETATM 8958 O . HOH S 676 ? 28.92930 14.62738 7.96192 0.983 26.48097 O ? H ? . O 1
   HETATM 8959 O . HOH S 677 ? 6.14828 23.00600 -7.00005 0.497 21.27628 O ? H ? . O 1
   HETATM 8962 O . HOH S 680 ? 0.57098 5.14739 -2.60481 1.000 37.89765 O ? H ? . O 1
   HETATM 8963 O . HOH S 681 ? -10.77486 22.70975 23.71466 0.485 19.75488 O ? H ? . O 1
   HETATM 8964 O . HOH S 682 ? 15.19481 11.70995 25.81750 0.498 41.24887 O ? H ? . O 1
   HETATM 8967 O . HOH S 685 ? -3.02226 11.26406 14.93639 0.708 32.19924 O ? H ? . O 1
   HETATM 8968 O . HOH S 686 ? 15.82607 14.22621 30.23055 0.840 36.23992 O ? H ? . O 1
   HETATM 8971 O . HOH S 689 ? 12.59714 7.90717 11.37855 0.416 19.78006 O ? H ? . O 1
   HETATM 8972 O . HOH S 690 ? 15.76658 0.77540 22.11866 0.890 35.33113 O ? H ? . O 1
   HETATM 8975 O . HOH S 693 ? 21.68402 7.12831 3.85494 0.999 34.77180 O ? H ? . O 1
   HETATM 8976 O . HOH S 694 ? 3.23764 29.91825 18.95566 1.000 45.24986 O ? H ? . O 1
   HETATM 8979 O . HOH S 697 ? 6.91327 30.25203 4.47363 0.715 34.29451 O ? H ? . O 1
   HETATM 8980 O . HOH S 698 ? -8.57292 6.88052 9.10517 0.665 25.46826 O ? H ? . O 1
   HETATM 8985 O . HOH S 703 ? 0.97444 -0.79949 15.36642 0.995 39.53920 O ? H ? . O 1
   HETATM 8989 O . HOH S 707 ? 9.53229 25.61083 3.99239 0.668 30.84293 O ? H ? . O 1
   HETATM 8990 O . HOH S 708 ? -0.36030 13.98742 20.73542 0.513 30.41647 O ? H ? . O 1
   HETATM 8991 O . HOH S 709 ? 1.09905 4.44739 15.71753 0.993 39.54589 O ? H ? . O 1
   HETATM 8996 O . HOH S 714 ? 22.72580 7.86186 6.02429 0.362 31.40183 O ? H ? . O 1
   HETATM 9000 O . HOH S 718 ? 25.33279 4.08793 9.19374 0.479 24.69240 O ? H ? . O 1
   HETATM 9011 O . HOH S 729 ? -2.64949 12.91404 21.55366 0.433 24.30207 O ? H ? . O 1
   HETATM 9014 O . HOH S 732 ? 16.73594 6.16867 -2.20855 0.646 26.18184 O ? H ? . O 1
   HETATM 9082 O . HOH S 743 ? 31.47546 13.80435 7.64795 0.830 34.06528 O ? I ? . O 1
   HETATM 9086 O . HOH S 747 ? 11.75204 32.67440 27.64472 0.454 26.05847 O ? I ? . O 1
   HETATM 9090 O . HOH S 751 ? 7.51288 25.12902 -6.50600 0.914 31.72444 O ? I ? . O 1
   HETATM 9094 O . HOH S 755 ? 19.84110 13.33395 -5.31668 0.679 28.89827 O ? I ? . O 1
   HETATM 9096 O . HOH S 757 ? -4.84013 34.56544 2.85673 0.518 26.11511 O ? I ? . O 1
   HETATM 9098 O . HOH S 759 ? 22.58237 25.93502 8.91985 0.421 31.79517 O ? I ? . O 1
   HETATM 9099 O . HOH S 760 ? 13.02555 31.57745 33.85796 0.926 44.87383 O ? I ? . O 1
   HETATM 9100 O . HOH S 761 ? 8.28856 32.94912 7.43403 0.660 28.73745 O ? I ? . O 1
   HETATM 9106 O . HOH S 767 ? 8.47230 9.87946 21.51871 0.817 52.95038 O ? I ? . O 1
   HETATM 9107 O . HOH S 768 ? 11.24447 13.39615 23.12065 0.388 22.84880 O ? I ? . O 1
   HETATM 9108 O . HOH S 769 ? 22.87865 4.32488 8.99815 0.422 20.64992 O ? I ? . O 1
   HETATM 9109 O . HOH S 770 ? 15.44405 14.91362 27.83988 0.383 22.33396 O ? I ? . O 1
   HETATM 9110 O . HOH S 771 ? 11.78941 3.31571 -0.14888 0.926 36.84679 O ? I ? . O 1
   HETATM 9116 O . HOH S 777 ? 7.24338 1.51855 17.02052 0.776 35.45616 O ? I ? . O 1
   HETATM 9117 O . HOH S 778 ? 27.61660 13.87462 28.39523 1.000 48.39650 O ? I ? . O 1
   HETATM 9121 O . HOH S 782 ? 25.02092 37.44165 13.52015 0.338 20.48149 O ? I ? . O 1
   HETATM 9126 O . HOH S 787 ? 8.88566 27.33719 25.87856 0.537 26.49441 O ? I ? . O 1
   HETATM 9128 O . HOH S 789 ? -8.37895 13.69162 22.74465 0.662 31.12749 O ? I ? . O 1
   HETATM 9131 O . HOH S 792 ? 16.04008 4.67370 0.93685 1.000 47.21545 O ? I ? . O 1
   HETATM 9139 O . HOH S 800 ? 26.20312 11.84858 27.40468 1.000 46.00566 O ? I ? . O 1
   HETATM 9143 O . HOH S 804 ? 11.29297 37.11057 22.54357 0.615 25.35733 O ? I ? . O 1
   HETATM 9151 O . HOH S 812 ? 21.08808 0.65523 24.42229 1.000 46.74343 O ? I ? . O 1
   HETATM 9170 O . HOH S 813 ? 12.14124 22.22862 -0.09171 0.590 28.20505 O ? J ? . O 1
   HETATM 9171 O . HOH S 814 ? 14.00089 5.31831 19.66829 1.000 45.34641 O ? J ? . O 1
   HETATM 9172 O . HOH S 815 ? 23.70231 36.05758 11.82700 0.587 21.62614 O ? J ? . O 1
   HETATM 9174 O . HOH S 817 ? 9.19519 14.32442 24.09787 0.770 30.32620 O ? J ? . O 1
   HETATM 9176 O . HOH S 819 ? 9.87957 3.45254 6.68666 0.787 36.25109 O ? J ? . O 1
   HETATM 9177 O . HOH S 820 ? -7.90386 15.29140 16.95914 0.378 18.12475 O ? J ? . O 1
   HETATM 9178 O . HOH S 821 ? 0.90179 4.00143 -0.41355 0.696 34.95539 O ? J ? . O 1
   HETATM 9179 O . HOH S 822 ? 14.94903 9.42775 9.81809 0.507 23.30923 O ? J ? . O 1
   HETATM 9181 O . HOH S 824 ? -6.82662 10.82690 8.00762 0.557 30.33570 O ? J ? . O 1
   HETATM 9182 O . HOH S 825 ? -9.79125 17.86480 21.19111 0.452 27.15427 O ? J ? . O 1
   HETATM 9183 O . HOH S 826 ? 12.55212 38.43337 24.29690 0.388 20.77564 O ? J ? . O 1
   HETATM 9185 O . HOH S 828 ? 13.62612 5.04737 1.52620 0.614 31.31863 O ? J ? . O 1
   HETATM 9186 O . HOH S 829 ? 6.72820 25.92066 25.97349 0.785 33.24579 O ? J ? . O 1
   HETATM 9189 O . HOH S 832 ? 22.96249 35.82707 26.66411 0.544 19.89969 O ? J ? . O 1
   HETATM 9191 O . HOH S 834 ? 8.59950 16.28829 29.19937 0.582 38.45324 O ? J ? . O 1
   HETATM 9197 O . HOH S 840 ? 19.08129 -0.85075 23.77249 0.732 33.19277 O ? J ? . O 1
   HETATM 9198 O . HOH S 841 ? 10.06470 1.75128 0.73447 0.551 37.09892 O ? J ? . O 1
   HETATM 9202 O . HOH S 845 ? 30.76791 33.53136 16.79738 0.401 29.79020 O ? J ? . O 1
   HETATM 9204 O . HOH S 847 ? 7.76055 34.01872 21.53971 0.564 35.53033 O ? J ? . O 1
   HETATM 9205 O . HOH S 848 ? -3.87758 14.53878 -10.82462 0.478 23.12703 O ? J ? . O 1
   HETATM 9211 O . HOH S 854 ? 19.13071 42.51029 20.08162 0.580 22.85559 O ? J ? . O 1
   HETATM 9212 O . HOH S 855 ? 29.38438 8.04955 23.25941 0.836 42.69103 O ? J ? . O 1
   HETATM 9213 O . HOH S 856 ? 12.16428 23.79953 6.11369 0.510 25.03265 O ? J ? . O 1
   HETATM 9217 O . HOH S 860 ? 8.85982 29.69353 24.73213 0.532 34.60122 O ? J ? . O 1
   HETATM 9220 O . HOH S 863 ? 18.75452 17.64526 37.14303 0.536 23.82641 O ? J ? . O 1
   HETATM 9224 O . HOH S 867 ? 0.74365 9.65784 15.04159 0.467 24.70575 O ? J ? . O 1
   HETATM 9231 O . HOH S 874 ? 4.96267 35.38952 15.55926 0.781 43.62028 O ? J ? . O 1
   HETATM 9232 O . HOH S 875 ? 7.75303 35.46682 7.62431 0.663 35.39392 O ? J ? . O 1
   HETATM 9235 O . HOH S 878 ? 6.31461 33.33764 19.60106 0.327 30.13582 O ? J ? . O 1
   HETATM 9236 O . HOH S 879 ? -8.03662 24.04898 -4.21848 0.666 43.97421 O ? J ? . O 1
   HETATM 9237 O . HOH S 880 ? 9.19256 32.69840 23.28018 0.517 27.68882 O ? J ? . O 1
   HETATM 9239 O . HOH S 882 ? 30.90934 30.89875 14.01729 0.525 29.53692 O ? J ? . O 1
   HETATM 9240 O . HOH S 883 ? 7.46516 22.76612 17.77442 0.317 18.01411 O ? J ? . O 1
   HETATM 9242 O . HOH S 885 ? 18.51229 6.16185 6.70346 0.430 34.70696 O ? J ? . O 1
   HETATM 9243 O . HOH S 886 ? 3.36470 35.43563 12.88902 0.753 38.19054 O ? J ? . O 1
   HETATM 9246 O . HOH S 889 ? 5.48955 13.83251 30.07899 0.517 42.30779 O ? J ? . O 1
   HETATM 9287 O . HOH S 891 ? 34.05686 8.70611 13.78231 0.464 22.68622 O ? K ? . O 1
   HETATM 9289 O . HOH S 893 ? 7.41797 15.05388 31.28089 0.744 42.33413 O ? K ? . O 1
   HETATM 9290 O . HOH S 894 ? 1.69329 30.06164 1.40671 1.000 44.73355 O ? K ? . O 1
   HETATM 9291 O . HOH S 895 ? -7.27557 21.43081 -4.20597 0.487 27.73095 O ? K ? . O 1
   HETATM 9293 O . HOH S 897 ? 14.65206 24.28532 5.92603 0.794 40.21957 O ? K ? . O 1
   HETATM 9296 O . HOH S 900 ? 34.15286 6.56611 13.58883 0.579 35.52169 O ? K ? . O 1
   HETATM 9301 O . HOH S 905 ? 4.93032 31.62954 18.63580 0.488 32.18824 O ? K ? . O 1
   HETATM 9310 O . HOH S 914 ? -1.34226 8.53908 13.97132 0.372 25.27489 O ? K ? . O 1
   HETATM 9312 O . HOH S 916 ? -1.29442 0.77333 4.13098 0.752 32.31266 O ? K ? . O 1
   HETATM 9314 O . HOH S 918 ? -11.34935 29.76289 21.97750 0.606 25.47424 O ? K ? . O 1
   HETATM 9321 O . HOH S 925 ? 30.59243 7.37387 19.53496 0.745 40.59506 O ? K ? . O 1
   HETATM 9327 O . HOH S 931 ? 1.18305 30.03398 21.17539 0.701 30.38035 O ? K ? . O 1
   HETATM 9329 O . HOH S 933 ? -8.48670 28.28268 17.33151 0.655 29.75435 O ? K ? . O 1
   HETATM 9330 O . HOH S 934 ? 7.26090 17.71355 -13.04160 0.460 24.83045 O ? K ? . O 1
   HETATM 9337 O . HOH S 941 ? 17.93267 12.11021 31.59531 0.555 26.85865 O ? K ? . O 1
   HETATM 9340 O . HOH S 944 ? 31.76473 36.14860 13.12222 0.468 25.12886 O ? K ? . O 1
   HETATM 9341 O . HOH S 945 ? -1.70669 36.39078 10.03821 0.658 34.54626 O ? K ? . O 1
   HETATM 9343 O . HOH S 947 ? 5.43245 37.75434 16.62951 0.577 39.70455 O ? K ? . O 1
   HETATM 9347 O . HOH S 951 ? 10.68395 39.31560 9.56262 0.821 45.59217 O ? K ? . O 1
   HETATM 9348 O . HOH S 952 ? 30.86990 14.78105 26.02036 0.333 30.28536 O ? K ? . O 1
   HETATM 9349 O . HOH S 953 ? -6.59064 9.48964 1.40824 0.385 21.33819 O ? K ? . O 1
   HETATM 9350 O . HOH S 954 ? -5.39498 13.68791 21.56353 0.669 41.00466 O ? K ? . O 1
   HETATM 9351 O . HOH S 955 ? 15.04853 19.75541 34.34340 0.457 20.17278 O ? K ? . O 1
   HETATM 9354 O . HOH S 958 ? 2.85436 35.00621 10.38415 0.420 21.98189 O ? K ? . O 1
   HETATM 9355 O . HOH S 959 ? -7.84468 1.03994 3.36268 0.483 29.12004 O ? K ? . O 1
   HETATM 9356 O . HOH S 960 ? 1.15818 36.00483 14.24854 0.667 33.77509 O ? K ? . O 1
   HETATM 9357 O . HOH S 961 ? 5.01894 31.06559 23.66916 0.643 33.81480 O ? K ? . O 1
   HETATM 9361 O . HOH S 965 ? 25.10734 14.05684 28.08527 0.456 34.04157 O ? K ? . O 1
   HETATM 9387 O . HOH S 966 ? 17.49741 21.63040 4.45699 1.000 28.87211 O ? L ? . O 1
   HETATM 9388 O . HOH S 967 ? 18.61026 37.86438 14.23800 0.694 28.97481 O ? L ? . O 1
   HETATM 9389 O . HOH S 968 ? -3.52565 0.92117 9.12190 0.718 24.99897 O ? L ? . O 1
   HETATM 9391 O . HOH S 970 ? 15.78257 19.74932 36.77677 0.750 33.54604 O ? L ? . O 1
   HETATM 9392 O . HOH S 971 ? 11.84926 34.38396 25.65105 0.662 32.86398 O ? L ? . O 1
   HETATM 9395 O . HOH S 974 ? -10.64444 30.72325 13.99020 0.739 38.19420 O ? L ? . O 1
   HETATM 9396 O . HOH S 975 ? -2.90595 -0.24448 6.20881 0.705 29.50263 O ? L ? . O 1
   HETATM 9397 O . HOH S 976 ? 15.18047 5.44237 4.19572 0.538 29.65539 O ? L ? . O 1
   HETATM 9398 O . HOH S 977 ? 14.24785 3.18508 15.48379 0.573 33.85938 O ? L ? . O 1
   HETATM 9399 O . HOH S 978 ? 1.36095 38.06514 12.13794 0.661 32.62104 O ? L ? . O 1
   HETATM 9400 O . HOH S 979 ? 2.88154 30.72137 3.45827 0.938 43.27698 O ? L ? . O 1
   HETATM 9402 O . HOH S 981 ? 14.19466 1.96804 11.28437 0.443 20.56813 O ? L ? . O 1
   HETATM 9403 O . HOH S 982 ? 6.79499 36.03902 20.49092 0.936 48.69797 O ? L ? . O 1
   HETATM 9406 O . HOH S 985 ? 1.75276 31.96461 22.64694 0.761 44.20761 O ? L ? . O 1
   HETATM 9409 O . HOH S 988 ? 7.61787 25.98550 -0.03481 0.726 34.27188 O ? L ? . O 1
   HETATM 9410 O . HOH S 989 ? 26.95427 8.80441 24.07037 0.683 26.62869 O ? L ? . O 1
   HETATM 9416 O . HOH S 995 ? -8.05636 20.94673 13.71240 0.340 16.18403 O ? L ? . O 1
   HETATM 9417 O . HOH S 996 ? -3.02098 26.34977 -1.50043 0.587 30.65088 O ? L ? . O 1
   HETATM 9418 O . HOH S 997 ? 26.57453 5.20065 4.97459 0.562 28.43519 O ? L ? . O 1
   HETATM 9420 O . HOH S 999 ? -4.93260 10.94835 13.47084 0.457 28.06344 O ? L ? . O 1
   HETATM 9424 O . HOH S 1003 ? 33.97346 11.20665 14.26132 0.481 31.98615 O ? L ? . O 1
   HETATM 9425 O . HOH S 1004 ? 31.07047 39.16807 13.75236 0.760 43.08876 O ? L ? . O 1
   HETATM 9430 O . HOH S 1009 ? 32.20353 2.25739 10.80247 0.452 25.38983 O ? L ? . O 1
   HETATM 9431 O . HOH S 1010 ? 34.21402 5.71513 9.32958 0.298 17.44119 O ? L ? . O 1
   HETATM 9432 O . HOH S 1011 ? 22.00488 38.89008 13.26708 0.567 25.87438 O ? L ? . O 1
   HETATM 9439 O . HOH S 1018 ? -6.83447 11.86078 11.96906 0.563 35.64777 O ? L ? . O 1
   HETATM 9440 O . HOH S 1019 ? 17.29420 5.81721 4.45650 0.565 43.39524 O ? L ? . O 1
   HETATM 9441 O . HOH S 1020 ? 30.59791 2.83918 15.46240 0.475 31.74332 O ? L ? . O 1
   HETATM 9444 O . HOH S 1023 ? 11.36193 29.60836 33.99983 0.616 43.81710 O ? L ? . O 1
   HETATM 9445 O . HOH S 1024 ? 17.30046 11.86836 29.04796 0.518 31.57196 O ? L ? . O 1
   HETATM 9447 O . HOH S 1026 ? 12.14463 1.82767 2.41363 0.814 49.28922 O ? L ? . O 1
   HETATM 9451 O . HOH S 1030 ? 3.98338 -0.12941 7.67949 0.277 19.37529 O ? L ? . O 1

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

