data_7vbf_qFit
_cell.length_a                    43.710
_cell.length_b                    65.130
_cell.length_c                    84.970
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      241895.329
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     14.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.15
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.02
_refine.ls_number_reflns_obs      59821
_refine.ls_number_reflns_R_work   57822
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1564
_refine.ls_R_factor_R_work        0.1558
_refine.ls_R_factor_R_free        0.1733
_refine.ls_percent_reflns_R_free  3.34
_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             0.1191
_refine.pdbx_overall_phase_error  16.6582
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3237 0.0232 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4426 1.8182 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 466 0.1143 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 581 0.0174 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1243 14.0032 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.13 18.15 4405 0.1670 99.96 0.1640 152
   'X-RAY DIFFRACTION' 2.49 3.13 4272 0.1516 100.00 0.1820 149
   'X-RAY DIFFRACTION' 2.17 2.48 4187 0.1411 99.98 0.1596 143
   'X-RAY DIFFRACTION' 1.97 2.17 4185 0.1367 99.95 0.1567 145
   'X-RAY DIFFRACTION' 1.83 1.97 4170 0.1416 99.95 0.1689 144
   'X-RAY DIFFRACTION' 1.72 1.83 4157 0.1542 99.95 0.1878 144
   'X-RAY DIFFRACTION' 1.64 1.72 4142 0.1509 99.98 0.1855 143
   'X-RAY DIFFRACTION' 1.57 1.64 4111 0.1454 99.98 0.1540 142
   'X-RAY DIFFRACTION' 1.51 1.57 4130 0.1491 99.93 0.1868 144
   'X-RAY DIFFRACTION' 1.45 1.51 4131 0.1560 99.98 0.1801 143
   'X-RAY DIFFRACTION' 1.41 1.45 4122 0.1685 99.98 0.2301 141
   'X-RAY DIFFRACTION' 1.37 1.41 4098 0.1821 99.91 0.2017 142
   'X-RAY DIFFRACTION' 1.33 1.37 4041 0.2044 97.87 0.2353 140
   'X-RAY DIFFRACTION' 1.30 1.33 3671 0.2191 88.82 0.2267 127

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ALA A 305 C ALA A 57 C . PHE A 307 N PHE A 59 N . 'TRANS from Monomer Library or GeoStd'

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
   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 . HIS A 249 ? 35.44184 15.10673 -19.26215 1.000 18.79598 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 249 ? 35.08674 14.37270 -20.53160 1.000 14.56310 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 249 ? 35.35101 12.90933 -20.39619 1.000 13.60880 C ? A ? 1 C 1
   ATOM 4 O . HIS A 249 ? 35.05918 12.16336 -21.37622 1.000 14.59829 O ? A ? 1 O 1
   ATOM 5 HA . HIS A 249 ? 34.13981 14.48334 -20.71046 1.000 17.48523 H ? A ? 1 HA 1
   ATOM 6 CB A HIS A 249 ? 35.87538 14.92101 -21.69753 0.262 15.40609 C ? A ? 1 CB 1
   ATOM 7 CG A HIS A 249 ? 35.44144 16.29019 -22.10506 0.262 17.09063 C ? A ? 1 CG 1
   ATOM 8 ND1 A HIS A 249 ? 34.13194 16.72089 -22.00547 0.262 18.56065 N ? A ? 1 ND1 1
   ATOM 9 CD2 A HIS A 249 ? 36.15800 17.33555 -22.57759 0.262 24.08012 C ? A ? 1 CD2 1
   ATOM 10 CE1 A HIS A 249 ? 34.06246 17.97642 -22.42046 0.262 19.92714 C ? A ? 1 CE1 1
   ATOM 11 NE2 A HIS A 249 ? 35.27304 18.36285 -22.79129 0.262 18.79089 N ? A ? 1 NE2 1
   ATOM 12 HB2 A HIS A 249 ? 36.81232 14.96549 -21.45041 0.262 18.49681 H ? A ? 1 HB2 1
   ATOM 13 HB3 A HIS A 249 ? 35.76088 14.33187 -22.45958 0.262 18.49681 H ? A ? 1 HB3 1
   ATOM 14 HD1 A HIS A 249 ? 33.47065 16.25058 -21.72068 0.262 22.28229 H ? A ? 1 HD1 1
   ATOM 15 HD2 A HIS A 249 ? 37.07542 17.35464 -22.72886 0.262 28.90566 H ? A ? 1 HD2 1
   ATOM 16 HE1 A HIS A 249 ? 33.29326 18.49846 -22.44691 0.262 23.92208 H ? A ? 1 HE1 1
   ATOM 17 CB B HIS A 249 ? 35.83001 14.94064 -21.68912 0.738 15.37850 C ? A ? 1 CB 1
   ATOM 18 CG B HIS A 249 ? 35.45280 16.36008 -21.95697 0.738 16.99700 C ? A ? 1 CG 1
   ATOM 19 ND1 B HIS A 249 ? 34.20967 16.74980 -22.40132 0.738 17.35091 N ? A ? 1 ND1 1
   ATOM 20 CD2 B HIS A 249 ? 36.16460 17.48584 -21.76086 0.738 19.90183 C ? A ? 1 CD2 1
   ATOM 21 CE1 B HIS A 249 ? 34.19460 18.06606 -22.55274 0.738 18.78234 C ? A ? 1 CE1 1
   ATOM 22 NE2 B HIS A 249 ? 35.34287 18.54111 -22.10702 0.738 20.87957 N ? A ? 1 NE2 1
   ATOM 23 HB2 B HIS A 249 ? 36.78140 14.90990 -21.50251 0.738 18.46371 H ? A ? 1 HB2 1
   ATOM 24 HB3 B HIS A 249 ? 35.63050 14.41916 -22.48232 0.738 18.46371 H ? A ? 1 HB3 1
   ATOM 25 HD2 B HIS A 249 ? 37.04004 17.54223 -21.45212 0.738 23.89171 H ? A ? 1 HD2 1
   ATOM 26 HE1 B HIS A 249 ? 33.49753 18.56726 -22.91023 0.738 22.54831 H ? A ? 1 HE1 1
   ATOM 27 HE2 B HIS A 249 ? 35.54672 19.37410 -22.04248 0.738 25.06499 H ? A ? 1 HE2 1
   ATOM 28 N . HIS A 250 ? 35.79339 12.34757 -19.26353 1.000 13.98890 N ? A ? 2 N 1
   ATOM 29 CA . HIS A 250 ? 36.09762 10.91462 -19.18403 1.000 13.74769 C ? A ? 2 CA 1
   ATOM 30 C . HIS A 250 ? 36.01185 10.36892 -17.79908 1.000 12.17093 C ? A ? 2 C 1
   ATOM 31 O . HIS A 250 ? 36.18794 11.11723 -16.81469 1.000 15.21131 O ? A ? 2 O 1
   ATOM 32 CB . HIS A 250 ? 37.50981 10.65504 -19.78012 1.000 13.98985 C ? A ? 2 CB 1
   ATOM 33 CG . HIS A 250 ? 38.62815 11.03872 -18.87065 1.000 13.98564 C ? A ? 2 CG 1
   ATOM 34 ND1 . HIS A 250 ? 38.92594 12.36423 -18.61196 1.000 15.52335 N ? A ? 2 ND1 1
   ATOM 35 CD2 . HIS A 250 ? 39.49782 10.25634 -18.21166 1.000 15.83468 C ? A ? 2 CD2 1
   ATOM 36 CE1 . HIS A 250 ? 39.98265 12.36412 -17.80892 1.000 17.52210 C ? A ? 2 CE1 1
   ATOM 37 NE2 . HIS A 250 ? 40.30662 11.12044 -17.51093 1.000 16.24804 N ? A ? 2 NE2 1
   ATOM 38 H . HIS A 250 ? 35.92498 12.77531 -18.52914 1.000 16.79618 H ? A ? 2 H 1
   ATOM 39 HA . HIS A 250 ? 35.41125 10.43654 -19.67518 1.000 16.50674 H ? A ? 2 HA 1
   ATOM 40 HB2 . HIS A 250 ? 37.59726 9.70850 -19.97326 1.000 16.79732 H ? A ? 2 HB2 1
   ATOM 41 HB3 . HIS A 250 ? 37.60279 11.17024 -20.59672 1.000 16.79732 H ? A ? 2 HB3 1
   ATOM 42 HD1 . HIS A 250 ? 38.50833 13.05336 -18.91247 1.000 18.63753 H ? A ? 2 HD1 1
   ATOM 43 HD2 . HIS A 250 ? 39.54361 9.32758 -18.22596 1.000 19.01112 H ? A ? 2 HD2 1
   ATOM 44 HE1 . HIS A 250 ? 40.42577 13.12269 -17.50377 1.000 21.03603 H ? A ? 2 HE1 1
   ATOM 45 N . HIS A 251 ? 35.92416 9.08095 -17.72308 1.000 13.16575 N ? A ? 3 N 1
   ATOM 46 CA . HIS A 251 ? 36.22187 8.27154 -16.54855 1.000 13.47972 C ? A ? 3 CA 1
   ATOM 47 C . HIS A 251 ? 37.54944 7.57920 -16.74566 1.000 14.17462 C ? A ? 3 C 1
   ATOM 48 O . HIS A 251 ? 37.86052 7.22241 -17.90573 1.000 14.07554 O ? A ? 3 O 1
   ATOM 49 H . HIS A 251 ? 35.67424 8.59449 -18.38678 1.000 15.80841 H ? A ? 3 H 1
   ATOM 50 HA . HIS A 251 ? 36.24647 8.83241 -15.75753 1.000 16.18517 H ? A ? 3 HA 1
   ATOM 51 CB A HIS A 251 ? 35.13988 7.20394 -16.35763 0.189 16.06709 C ? A ? 3 CB 1
   ATOM 52 CG A HIS A 251 ? 33.80505 7.75190 -15.94263 0.189 23.97524 C ? A ? 3 CG 1
   ATOM 53 ND1 A HIS A 251 ? 33.57552 8.25720 -14.68247 0.189 19.84791 N ? A ? 3 ND1 1
   ATOM 54 CD2 A HIS A 251 ? 32.62857 7.85459 -16.60402 0.189 31.22755 C ? A ? 3 CD2 1
   ATOM 55 CE1 A HIS A 251 ? 32.32137 8.65021 -14.58099 0.189 34.74788 C ? A ? 3 CE1 1
   ATOM 56 NE2 A HIS A 251 ? 31.72508 8.42107 -15.73446 0.189 18.62052 N ? A ? 3 NE2 1
   ATOM 57 HB2 A HIS A 251 ? 35.01705 6.73266 -17.19651 0.189 19.29002 H ? A ? 3 HB2 1
   ATOM 58 HB3 A HIS A 251 ? 35.43151 6.58572 -15.66940 0.189 19.29002 H ? A ? 3 HB3 1
   ATOM 59 HD2 A HIS A 251 ? 32.46230 7.59191 -17.48052 0.189 37.48257 H ? A ? 3 HD2 1
   ATOM 60 HE1 A HIS A 251 ? 31.92587 9.02412 -13.82689 0.189 41.70697 H ? A ? 3 HE1 1
   ATOM 61 HE2 A HIS A 251 ? 30.90286 8.59748 -15.91453 0.189 22.35413 H ? A ? 3 HE2 1
   ATOM 62 CB C HIS A 251 ? 35.17045 7.17106 -16.41141 0.811 16.01499 C ? A ? 3 CB 1
   ATOM 63 CG C HIS A 251 ? 33.75941 7.69414 -16.28382 0.811 16.62158 C ? A ? 3 CG 1
   ATOM 64 ND1 C HIS A 251 ? 33.26943 8.07536 -15.04867 0.811 22.09643 N ? A ? 3 ND1 1
   ATOM 65 CD2 C HIS A 251 ? 32.76041 7.90336 -17.18567 0.811 21.54494 C ? A ? 3 CD2 1
   ATOM 66 CE1 C HIS A 251 ? 32.02762 8.52232 -15.20239 0.811 24.43963 C ? A ? 3 CE1 1
   ATOM 67 NE2 C HIS A 251 ? 31.69202 8.42729 -16.48385 0.811 21.62179 N ? A ? 3 NE2 1
   ATOM 68 HB2 C HIS A 251 ? 35.20675 6.60463 -17.19800 0.811 19.22749 H ? A ? 3 HB2 1
   ATOM 69 HB3 C HIS A 251 ? 35.36621 6.64925 -15.61750 0.811 19.22749 H ? A ? 3 HB3 1
   ATOM 70 HD2 C HIS A 251 ? 32.79153 7.72738 -18.09834 0.811 25.86343 H ? A ? 3 HD2 1
   ATOM 71 HE1 C HIS A 251 ? 31.48233 8.84853 -14.52331 0.811 29.33706 H ? A ? 3 HE1 1
   ATOM 72 HE2 C HIS A 251 ? 30.93430 8.65451 -16.82124 0.811 25.95566 H ? A ? 3 HE2 1
   ATOM 73 N A HIS A 252 ? 38.27502 7.20197 -15.69754 0.617 13.68285 N ? A ? 4 N 1
   ATOM 74 CA A HIS A 252 ? 39.58518 6.59340 -15.91084 0.617 12.83359 C ? A ? 4 CA 1
   ATOM 75 C A HIS A 252 ? 39.44223 5.16935 -16.47415 0.617 13.40724 C ? A ? 4 C 1
   ATOM 76 O A HIS A 252 ? 38.56268 4.40948 -16.10266 0.617 12.88639 O ? A ? 4 O 1
   ATOM 77 CB A HIS A 252 ? 40.32036 6.55767 -14.55368 0.617 13.76282 C ? A ? 4 CB 1
   ATOM 78 CG A HIS A 252 ? 41.74950 6.20519 -14.66744 0.617 11.21413 C ? A ? 4 CG 1
   ATOM 79 ND1 A HIS A 252 ? 42.18637 4.91684 -14.90628 0.617 13.12335 N ? A ? 4 ND1 1
   ATOM 80 CD2 A HIS A 252 ? 42.86989 6.98101 -14.60041 0.617 13.89172 C ? A ? 4 CD2 1
   ATOM 81 CE1 A HIS A 252 ? 43.50854 4.91758 -14.98402 0.617 12.59509 C ? A ? 4 CE1 1
   ATOM 82 NE2 A HIS A 252 ? 43.95189 6.15449 -14.80894 0.617 14.31183 N ? A ? 4 NE2 1
   ATOM 83 H A HIS A 252 ? 38.03886 7.28463 -14.87474 0.617 16.42893 H ? A ? 4 H 1
   ATOM 84 HA A HIS A 252 ? 40.10179 7.10593 -16.55218 0.617 15.40982 H ? A ? 4 HA 1
   ATOM 85 HB2 A HIS A 252 ? 40.26236 7.43464 -14.14324 0.617 16.52490 H ? A ? 4 HB2 1
   ATOM 86 HB3 A HIS A 252 ? 39.89559 5.89650 -13.98505 0.617 16.52490 H ? A ? 4 HB3 1
   ATOM 87 HD2 A HIS A 252 ? 42.89782 7.89720 -14.44321 0.617 16.67957 H ? A ? 4 HD2 1
   ATOM 88 HE1 A HIS A 252 ? 44.04052 4.17023 -15.13690 0.617 15.12362 H ? A ? 4 HE1 1
   ATOM 89 HE2 A HIS A 252 ? 44.77609 6.39960 -14.82316 0.617 17.18371 H ? A ? 4 HE2 1
   ATOM 90 N C HIS A 252 ? 38.45552 7.58612 -15.75576 0.383 10.82927 N ? A ? 4 N 1
   ATOM 91 CA C HIS A 252 ? 39.70516 6.89177 -15.91928 0.383 12.53632 C ? A ? 4 CA 1
   ATOM 92 C C HIS A 252 ? 39.43199 5.48753 -16.43011 0.383 8.86862 C ? A ? 4 C 1
   ATOM 93 O C HIS A 252 ? 38.46522 4.84029 -16.02521 0.383 11.31547 O ? A ? 4 O 1
   ATOM 94 CB C HIS A 252 ? 40.43227 6.83695 -14.56347 0.383 12.44640 C ? A ? 4 CB 1
   ATOM 95 CG C HIS A 252 ? 41.87774 6.56209 -14.68782 0.383 14.66444 C ? A ? 4 CG 1
   ATOM 96 ND1 C HIS A 252 ? 42.37292 5.31102 -14.98150 0.383 11.59636 N ? A ? 4 ND1 1
   ATOM 97 CD2 C HIS A 252 ? 42.95355 7.36671 -14.56594 0.383 11.77483 C ? A ? 4 CD2 1
   ATOM 98 CE1 C HIS A 252 ? 43.69314 5.35261 -15.01689 0.383 12.55383 C ? A ? 4 CE1 1
   ATOM 99 NE2 C HIS A 252 ? 44.06347 6.60373 -14.83311 0.383 14.85086 N ? A ? 4 NE2 1
   ATOM 100 H C HIS A 252 ? 38.35750 7.98304 -14.99916 0.383 13.00463 H ? A ? 4 H 1
   ATOM 101 HA C HIS A 252 ? 40.27781 7.34998 -16.55412 0.383 15.05310 H ? A ? 4 HA 1
   ATOM 102 HB2 C HIS A 252 ? 40.32862 7.69183 -14.11698 0.383 14.94518 H ? A ? 4 HB2 1
   ATOM 103 HB3 C HIS A 252 ? 40.03988 6.13182 -14.02521 0.383 14.94518 H ? A ? 4 HB3 1
   ATOM 104 HD2 C HIS A 252 ? 42.94509 8.26947 -14.34268 0.383 14.13930 H ? A ? 4 HD2 1
   ATOM 105 HE1 C HIS A 252 ? 44.26038 4.62743 -15.14823 0.383 15.07410 H ? A ? 4 HE1 1
   ATOM 106 HE2 C HIS A 252 ? 44.87132 6.89580 -14.87397 0.383 17.83054 H ? A ? 4 HE2 1
   ATOM 107 N A HIS A 253 ? 40.37882 4.80138 -17.33178 0.617 13.80866 N ? A ? 5 N 1
   ATOM 108 CA A HIS A 253 ? 40.29843 3.48519 -17.93290 0.617 13.13349 C ? A ? 5 CA 1
   ATOM 109 C A HIS A 253 ? 40.34237 2.35933 -16.92565 0.617 15.18715 C ? A ? 5 C 1
   ATOM 110 O A HIS A 253 ? 39.87280 1.26022 -17.23291 0.617 13.74322 O ? A ? 5 O 1
   ATOM 111 CB A HIS A 253 ? 41.31692 3.34193 -19.08169 0.617 14.82681 C ? A ? 5 CB 1
   ATOM 112 CG A HIS A 253 ? 42.67465 3.83533 -18.72965 0.617 13.84349 C ? A ? 5 CG 1
   ATOM 113 ND1 A HIS A 253 ? 42.93572 5.16641 -18.50758 0.617 13.48342 N ? A ? 5 ND1 1
   ATOM 114 CD2 A HIS A 253 ? 43.85518 3.19390 -18.65828 0.617 14.69557 C ? A ? 5 CD2 1
   ATOM 115 CE1 A HIS A 253 ? 44.22091 5.31246 -18.25532 0.617 13.51467 C ? A ? 5 CE1 1
   ATOM 116 NE2 A HIS A 253 ? 44.79719 4.12827 -18.36252 0.617 13.92559 N ? A ? 5 NE2 1
   ATOM 117 H A HIS A 253 ? 41.05037 5.28050 -17.57478 0.617 16.57990 H ? A ? 5 H 1
   ATOM 118 HA A HIS A 253 ? 39.43267 3.38794 -18.35940 0.617 15.76970 H ? A ? 5 HA 1
   ATOM 119 HB2 A HIS A 253 ? 41.39279 2.40431 -19.31837 0.617 17.80168 H ? A ? 5 HB2 1
   ATOM 120 HB3 A HIS A 253 ? 41.00301 3.85230 -19.84451 0.617 17.80168 H ? A ? 5 HB3 1
   ATOM 121 HD2 A HIS A 253 ? 43.99933 2.28418 -18.78685 0.617 17.64419 H ? A ? 5 HD2 1
   ATOM 122 HE1 A HIS A 253 ? 44.64784 6.10998 -18.03948 0.617 16.22712 H ? A ? 5 HE1 1
   ATOM 123 HE2 A HIS A 253 ? 45.63694 3.97293 -18.26104 0.617 16.72021 H ? A ? 5 HE2 1
   ATOM 124 N C HIS A 253 ? 40.34760 5.00901 -17.30958 0.383 11.11914 N ? A ? 5 N 1
   ATOM 125 CA C HIS A 253 ? 40.22932 3.69403 -17.93625 0.383 15.40686 C ? A ? 5 CA 1
   ATOM 126 C C HIS A 253 ? 40.53606 2.53474 -17.01150 0.383 13.83553 C ? A ? 5 C 1
   ATOM 127 O C HIS A 253 ? 40.25655 1.38440 -17.37352 0.383 15.05583 O ? A ? 5 O 1
   ATOM 128 CB C HIS A 253 ? 41.18947 3.60762 -19.13877 0.383 11.99154 C ? A ? 5 CB 1
   ATOM 129 CG C HIS A 253 ? 42.60962 3.81613 -18.77290 0.383 13.81053 C ? A ? 5 CG 1
   ATOM 130 ND1 C HIS A 253 ? 43.52350 2.79175 -18.76651 0.383 17.69627 N ? A ? 5 ND1 1
   ATOM 131 CD2 C HIS A 253 ? 43.28479 4.94409 -18.46200 0.383 15.49233 C ? A ? 5 CD2 1
   ATOM 132 CE1 C HIS A 253 ? 44.70306 3.28542 -18.44410 0.383 14.69029 C ? A ? 5 CE1 1
   ATOM 133 NE2 C HIS A 253 ? 44.58935 4.58505 -18.25546 0.383 25.04856 N ? A ? 5 NE2 1
   ATOM 134 H C HIS A 253 ? 41.04979 5.44093 -17.55450 0.383 13.35247 H ? A ? 5 H 1
   ATOM 135 HA C HIS A 253 ? 39.31148 3.59987 -18.23559 0.383 18.49774 H ? A ? 5 HA 1
   ATOM 136 HB2 C HIS A 253 ? 41.11139 2.72774 -19.53954 0.383 14.39936 H ? A ? 5 HB2 1
   ATOM 137 HB3 C HIS A 253 ? 40.94523 4.28910 -19.78440 0.383 14.39936 H ? A ? 5 HB3 1
   ATOM 138 HD1 C HIS A 253 ? 43.35514 1.96707 -18.94303 0.383 21.24504 H ? A ? 5 HD1 1
   ATOM 139 HD2 C HIS A 253 ? 42.93050 5.80173 -18.40005 0.383 18.60030 H ? A ? 5 HD2 1
   ATOM 140 HE1 C HIS A 253 ? 45.48917 2.79520 -18.36283 0.383 17.63786 H ? A ? 5 HE1 1
   ATOM 141 N A HIS A 254 ? 40.83607 2.59512 -15.68313 0.617 14.35847 N ? A ? 6 N 1
   ATOM 142 CA A HIS A 254 ? 40.94104 1.52367 -14.69768 0.617 15.48208 C ? A ? 6 CA 1
   ATOM 143 C A HIS A 254 ? 39.86839 1.61553 -13.65534 0.617 17.57911 C ? A ? 6 C 1
   ATOM 144 O A HIS A 254 ? 39.98226 0.92703 -12.63775 0.617 19.67233 O ? A ? 6 O 1
   ATOM 145 CB A HIS A 254 ? 42.35398 1.50260 -14.07659 0.617 17.16296 C ? A ? 6 CB 1
   ATOM 146 CG A HIS A 254 ? 43.38815 0.96797 -15.01165 0.617 17.57824 C ? A ? 6 CG 1
   ATOM 147 ND1 A HIS A 254 ? 44.74770 1.18013 -14.88471 0.617 21.45532 N ? A ? 6 ND1 1
   ATOM 148 CD2 A HIS A 254 ? 43.25091 0.18271 -16.09145 0.617 19.86592 C ? A ? 6 CD2 1
   ATOM 149 CE1 A HIS A 254 ? 45.38854 0.59683 -15.86829 0.617 18.42687 C ? A ? 6 CE1 1
   ATOM 150 NE2 A HIS A 254 ? 44.49656 -0.00558 -16.62785 0.617 19.95061 N ? A ? 6 NE2 1
   ATOM 151 H A HIS A 254 ? 41.10894 3.36208 -15.40581 0.617 17.23968 H ? A ? 6 H 1
   ATOM 152 HA A HIS A 254 ? 40.82709 0.66862 -15.14131 0.617 18.58800 H ? A ? 6 HA 1
   ATOM 153 HB2 A HIS A 254 ? 42.60636 2.40760 -13.83538 0.617 20.60506 H ? A ? 6 HB2 1
   ATOM 154 HB3 A HIS A 254 ? 42.34336 0.93949 -13.28684 0.617 20.60506 H ? A ? 6 HB3 1
   ATOM 155 HD1 A HIS A 254 ? 45.11928 1.62941 -14.25251 0.617 25.75589 H ? A ? 6 HD1 1
   ATOM 156 HD2 A HIS A 254 ? 42.45401 -0.16972 -16.41649 0.617 23.84862 H ? A ? 6 HD2 1
   ATOM 157 HE1 A HIS A 254 ? 46.30833 0.60654 -16.00536 0.617 22.12175 H ? A ? 6 HE1 1
   ATOM 158 N C HIS A 254 ? 41.10741 2.79043 -15.82396 0.383 13.36357 N ? A ? 6 N 1
   ATOM 159 CA C HIS A 254 ? 41.28489 1.72572 -14.86892 0.383 13.62496 C ? A ? 6 CA 1
   ATOM 160 C C HIS A 254 ? 40.26529 1.75163 -13.75864 0.383 11.04982 C ? A ? 6 C 1
   ATOM 161 O C HIS A 254 ? 40.52729 1.14432 -12.69988 0.383 14.84148 O ? A ? 6 O 1
   ATOM 162 CB C HIS A 254 ? 42.69170 1.76012 -14.27402 0.383 13.47870 C ? A ? 6 CB 1
   ATOM 163 CG C HIS A 254 ? 43.74770 1.37732 -15.25180 0.383 11.84233 C ? A ? 6 CG 1
   ATOM 164 ND1 C HIS A 254 ? 45.08683 1.61543 -15.04373 0.383 22.36657 N ? A ? 6 ND1 1
   ATOM 165 CD2 C HIS A 254 ? 43.66574 0.72664 -16.43504 0.383 13.97632 C ? A ? 6 CD2 1
   ATOM 166 CE1 C HIS A 254 ? 45.78277 1.15243 -16.06442 0.383 21.44626 C ? A ? 6 CE1 1
   ATOM 167 NE2 C HIS A 254 ? 44.94156 0.64865 -16.94371 0.383 14.23596 N ? A ? 6 NE2 1
   ATOM 168 H C HIS A 254 ? 41.38914 3.56194 -15.56901 0.383 16.04579 H ? A ? 6 H 1
   ATOM 169 HA C HIS A 254 ? 41.18003 0.88929 -15.34882 0.383 16.35946 H ? A ? 6 HA 1
   ATOM 170 HB2 C HIS A 254 ? 42.88121 2.66026 -13.96625 0.383 16.18395 H ? A ? 6 HB2 1
   ATOM 171 HB3 C HIS A 254 ? 42.73389 1.13930 -13.52991 0.383 16.18395 H ? A ? 6 HB3 1
   ATOM 172 HD1 C HIS A 254 ? 45.41937 2.00638 -14.35368 0.383 26.84939 H ? A ? 6 HD1 1
   ATOM 173 HD2 C HIS A 254 ? 42.89224 0.39447 -16.83033 0.383 16.78109 H ? A ? 6 HD2 1
   ATOM 174 HE1 C HIS A 254 ? 46.70862 1.17748 -16.14860 0.383 25.74503 H ? A ? 6 HE1 1
   ATOM 175 N A SER A 255 ? 38.83225 2.40604 -13.88321 0.617 13.29087 N ? A ? 7 N 1
   ATOM 176 CA A SER A 255 ? 37.82115 2.68985 -12.88750 0.617 15.48803 C ? A ? 7 CA 1
   ATOM 177 C A SER A 255 ? 36.69259 1.67047 -12.81192 0.617 22.26587 C ? A ? 7 C 1
   ATOM 178 O A SER A 255 ? 35.78647 1.84728 -12.01060 0.617 15.45384 O ? A ? 7 O 1
   ATOM 179 CB A SER A 255 ? 37.24114 4.09080 -13.09101 0.617 17.12044 C ? A ? 7 CB 1
   ATOM 180 OG A SER A 255 ? 36.55211 4.14350 -14.31086 0.617 19.82217 O ? A ? 7 OG 1
   ATOM 181 H A SER A 255 ? 38.69032 2.80208 -14.63329 0.617 15.95856 H ? A ? 7 H 1
   ATOM 182 HA A SER A 255 ? 38.26389 2.67125 -12.02463 0.617 18.59515 H ? A ? 7 HA 1
   ATOM 183 HB2 A SER A 255 ? 36.62732 4.29175 -12.36731 0.617 20.55403 H ? A ? 7 HB2 1
   ATOM 184 HB3 A SER A 255 ? 37.96348 4.73810 -13.10276 0.617 20.55403 H ? A ? 7 HB3 1
   ATOM 185 HG A SER A 255 ? 36.22167 4.90783 -14.42139 0.617 23.79611 H ? A ? 7 HG 1
   ATOM 186 N C SER A 255 ? 39.13303 2.42459 -13.93276 0.383 16.63340 N ? A ? 7 N 1
   ATOM 187 CA C SER A 255 ? 38.14246 2.62399 -12.88404 0.383 17.79090 C ? A ? 7 CA 1
   ATOM 188 C C SER A 255 ? 37.00815 1.60417 -12.90485 0.383 12.00505 C ? A ? 7 C 1
   ATOM 189 O C SER A 255 ? 35.89166 1.92219 -12.46056 0.383 30.93167 O ? A ? 7 O 1
   ATOM 190 CB C SER A 255 ? 37.55695 4.03209 -12.98382 0.383 15.89117 C ? A ? 7 CB 1
   ATOM 191 OG C SER A 255 ? 36.73402 4.19407 -14.13272 0.383 14.80380 O ? A ? 7 OG 1
   ATOM 192 H C SER A 255 ? 38.90865 2.78864 -14.67890 0.383 19.96959 H ? A ? 7 H 1
   ATOM 193 HA C SER A 255 ? 38.60058 2.52203 -12.03514 0.383 21.35859 H ? A ? 7 HA 1
   ATOM 194 HB2 C SER A 255 ? 37.02183 4.20202 -12.19282 0.383 19.07891 H ? A ? 7 HB2 1
   ATOM 195 HB3 C SER A 255 ? 38.28720 4.66862 -13.03338 0.383 19.07891 H ? A ? 7 HB3 1
   ATOM 196 HG C SER A 255 ? 36.95564 3.64128 -14.72510 0.383 17.77407 H ? A ? 7 HG 1
   ATOM 197 N A LYS A 256 ? 36.70267 0.59808 -13.59870 0.617 15.83229 N ? A ? 8 N 1
   ATOM 198 CA A LYS A 256 ? 35.59787 -0.34592 -13.55383 0.617 16.67160 C ? A ? 8 CA 1
   ATOM 199 C A LYS A 256 ? 35.38165 -0.95928 -12.17635 0.617 17.44136 C ? A ? 8 C 1
   ATOM 200 O A LYS A 256 ? 34.22353 -1.21880 -11.79257 0.617 16.72376 O ? A ? 8 O 1
   ATOM 201 CB A LYS A 256 ? 35.75217 -1.47953 -14.58202 0.617 16.73396 C ? A ? 8 CB 1
   ATOM 202 CG A LYS A 256 ? 35.74870 -0.97070 -15.99731 0.617 17.87761 C ? A ? 8 CG 1
   ATOM 203 CD A LYS A 256 ? 35.43054 -2.11981 -16.97162 0.617 19.61256 C ? A ? 8 CD 1
   ATOM 204 CE A LYS A 256 ? 36.71280 -2.86108 -17.28896 0.617 33.45376 C ? A ? 8 CE 1
   ATOM 205 NZ A LYS A 256 ? 36.47800 -3.81854 -18.43847 0.617 30.92707 N ? A ? 8 NZ 1
   ATOM 206 H A LYS A 256 ? 37.32642 0.39924 -14.15637 0.617 19.00826 H ? A ? 8 H 1
   ATOM 207 HA A LYS A 256 ? 34.81402 0.17552 -13.78746 0.617 20.01543 H ? A ? 8 HA 1
   ATOM 208 HB2 A LYS A 256 ? 36.59376 -1.93627 -14.42702 0.617 20.09027 H ? A ? 8 HB2 1
   ATOM 209 HB3 A LYS A 256 ? 35.01414 -2.10105 -14.48240 0.617 20.09027 H ? A ? 8 HB3 1
   ATOM 210 HG2 A LYS A 256 ? 35.07139 -0.28333 -16.09567 0.617 21.46264 H ? A ? 8 HG2 1
   ATOM 211 HG3 A LYS A 256 ? 36.62191 -0.60986 -16.21687 0.617 21.46264 H ? A ? 8 HG3 1
   ATOM 212 HD2 A LYS A 256 ? 34.80213 -2.73584 -16.56359 0.617 23.54458 H ? A ? 8 HD2 1
   ATOM 213 HD3 A LYS A 256 ? 35.05955 -1.76377 -17.79412 0.617 23.54458 H ? A ? 8 HD3 1
   ATOM 214 HE2 A LYS A 256 ? 37.40244 -2.22873 -17.54477 0.617 40.15403 H ? A ? 8 HE2 1
   ATOM 215 HE3 A LYS A 256 ? 36.99897 -3.36826 -16.51322 0.617 40.15403 H ? A ? 8 HE3 1
   ATOM 216 HZ1 A LYS A 256 ? 37.19447 -4.33298 -18.55733 0.617 37.12200 H ? A ? 8 HZ1 1
   ATOM 217 HZ2 A LYS A 256 ? 35.77587 -4.33696 -18.26425 0.617 37.12200 H ? A ? 8 HZ2 1
   ATOM 218 HZ3 A LYS A 256 ? 36.32207 -3.36305 -19.18701 0.617 37.12200 H ? A ? 8 HZ3 1
   ATOM 219 N C LYS A 256 ? 37.22170 0.38535 -13.43620 0.383 13.66613 N ? A ? 8 N 1
   ATOM 220 CA C LYS A 256 ? 36.10801 -0.58108 -13.54563 0.383 13.98499 C ? A ? 8 CA 1
   ATOM 221 C C LYS A 256 ? 35.70990 -1.25152 -12.21941 0.383 16.92465 C ? A ? 8 C 1
   ATOM 222 O C LYS A 256 ? 34.57654 -1.75542 -12.07164 0.383 18.46832 O ? A ? 8 O 1
   ATOM 223 CB C LYS A 256 ? 36.40667 -1.65653 -14.60430 0.383 19.97651 C ? A ? 8 CB 1
   ATOM 224 CG C LYS A 256 ? 35.90364 -1.31032 -16.01308 0.383 34.73064 C ? A ? 8 CG 1
   ATOM 225 CD C LYS A 256 ? 36.32937 -2.34034 -17.07795 0.383 27.66690 C ? A ? 8 CD 1
   ATOM 226 CE C LYS A 256 ? 37.81055 -2.21691 -17.36831 0.383 32.49700 C ? A ? 8 CE 1
   ATOM 227 NZ C LYS A 256 ? 38.34332 -3.02301 -18.46693 0.383 49.79994 N ? A ? 8 NZ 1
   ATOM 228 H C LYS A 256 ? 37.97790 0.10165 -13.73162 0.383 16.40886 H ? A ? 8 H 1
   ATOM 229 HA C LYS A 256 ? 35.33459 -0.07898 -13.84665 0.383 16.79150 H ? A ? 8 HA 1
   ATOM 230 HB2 C LYS A 256 ? 37.36718 -1.78111 -14.65725 0.383 23.98133 H ? A ? 8 HB2 1
   ATOM 231 HB3 C LYS A 256 ? 35.97914 -2.48436 -14.33445 0.383 23.98133 H ? A ? 8 HB3 1
   ATOM 232 HG2 C LYS A 256 ? 34.93429 -1.27644 -16.00206 0.383 41.68628 H ? A ? 8 HG2 1
   ATOM 233 HG3 C LYS A 256 ? 36.26282 -0.44749 -16.27273 0.383 41.68628 H ? A ? 8 HG3 1
   ATOM 234 HD2 C LYS A 256 ? 36.15119 -3.23687 -16.75332 0.383 33.20978 H ? A ? 8 HD2 1
   ATOM 235 HD3 C LYS A 256 ? 35.83856 -2.18127 -17.89936 0.383 33.20978 H ? A ? 8 HD3 1
   ATOM 236 HE2 C LYS A 256 ? 37.99735 -1.28975 -17.58369 0.383 39.00592 H ? A ? 8 HE2 1
   ATOM 237 HE3 C LYS A 256 ? 38.29512 -2.47593 -16.56893 0.383 39.00592 H ? A ? 8 HE3 1
   ATOM 238 HZ1 C LYS A 256 ? 39.22406 -2.91039 -18.52783 0.383 59.76943 H ? A ? 8 HZ1 1
   ATOM 239 HZ2 C LYS A 256 ? 38.17151 -3.88442 -18.32357 0.383 59.76943 H ? A ? 8 HZ2 1
   ATOM 240 HZ3 C LYS A 256 ? 37.96691 -2.77736 -19.23509 0.383 59.76943 H ? A ? 8 HZ3 1
   ATOM 241 N A LYS A 257 ? 36.46554 -1.29044 -11.46475 0.617 17.52042 N ? A ? 9 N 1
   ATOM 242 CA A LYS A 257 ? 36.28794 -2.02232 -10.22975 0.617 21.66066 C ? A ? 9 CA 1
   ATOM 243 C A LYS A 257 ? 35.61706 -1.13983 -9.19886 0.617 19.41320 C ? A ? 9 C 1
   ATOM 244 O A LYS A 257 ? 35.89185 0.06378 -9.14328 0.617 15.20193 O ? A ? 9 O 1
   ATOM 245 CB A LYS A 257 ? 37.60141 -2.49482 -9.65134 0.617 23.93367 C ? A ? 9 CB 1
   ATOM 246 CG A LYS A 257 ? 38.00930 -3.86473 -10.19933 0.617 29.88705 C ? A ? 9 CG 1
   ATOM 247 CD A LYS A 257 ? 39.07637 -4.59368 -9.42360 0.617 26.86958 C ? A ? 9 CD 1
   ATOM 248 CE A LYS A 257 ? 39.18855 -6.05426 -9.89387 0.617 40.02872 C ? A ? 9 CE 1
   ATOM 249 NZ A LYS A 257 ? 37.98321 -6.90099 -9.62356 0.617 66.95801 N ? A ? 9 NZ 1
   ATOM 250 H A LYS A 257 ? 37.27862 -1.10580 -11.67551 0.617 21.03401 H ? A ? 9 H 1
   ATOM 251 HA A LYS A 257 ? 35.74181 -2.80135 -10.41887 0.617 26.00230 H ? A ? 9 HA 1
   ATOM 252 HB2 A LYS A 257 ? 38.29690 -1.85778 -9.87801 0.617 28.72992 H ? A ? 9 HB2 1
   ATOM 253 HB3 A LYS A 257 ? 37.51793 -2.56592 -8.68756 0.617 28.72992 H ? A ? 9 HB3 1
   ATOM 254 HG2 A LYS A 257 ? 37.22416 -4.43424 -10.20999 0.617 35.87397 H ? A ? 9 HG2 1
   ATOM 255 HG3 A LYS A 257 ? 38.34392 -3.74410 -11.10176 0.617 35.87397 H ? A ? 9 HG3 1
   ATOM 256 HD2 A LYS A 257 ? 39.93226 -4.15872 -9.56198 0.617 32.25301 H ? A ? 9 HD2 1
   ATOM 257 HD3 A LYS A 257 ? 38.85109 -4.59009 -8.48013 0.617 32.25301 H ? A ? 9 HD3 1
   ATOM 258 HE2 A LYS A 257 ? 39.33673 -6.05823 -10.85248 0.617 48.04397 H ? A ? 9 HE2 1
   ATOM 259 HE3 A LYS A 257 ? 39.94029 -6.46657 -9.44025 0.617 48.04397 H ? A ? 9 HE3 1
   ATOM 260 HZ1 A LYS A 257 ? 38.15112 -7.74766 -9.84050 0.617 80.35912 H ? A ? 9 HZ1 1
   ATOM 261 HZ2 A LYS A 257 ? 37.77034 -6.86078 -8.76033 0.617 80.35912 H ? A ? 9 HZ2 1
   ATOM 262 HZ3 A LYS A 257 ? 37.29321 -6.61085 -10.10503 0.617 80.35912 H ? A ? 9 HZ3 1
   ATOM 263 N C LYS A 257 ? 36.58649 -1.26148 -11.25598 0.383 20.24325 N ? A ? 9 N 1
   ATOM 264 CA C LYS A 257 ? 36.20006 -1.84305 -9.98080 0.383 14.86503 C ? A ? 9 CA 1
   ATOM 265 C C LYS A 257 ? 35.42753 -0.87386 -9.06634 0.383 11.41087 C ? A ? 9 C 1
   ATOM 266 O C LYS A 257 ? 35.58544 0.36104 -9.12232 0.383 12.45562 O ? A ? 9 O 1
   ATOM 267 CB C LYS A 257 ? 37.43992 -2.40368 -9.29186 0.383 19.85718 C ? A ? 9 CB 1
   ATOM 268 CG C LYS A 257 ? 38.17444 -3.52190 -10.10461 0.383 24.71134 C ? A ? 9 CG 1
   ATOM 269 CD C LYS A 257 ? 39.34479 -4.14482 -9.37899 0.383 19.03297 C ? A ? 9 CD 1
   ATOM 270 CE C LYS A 257 ? 39.80690 -5.41495 -10.09249 0.383 21.19822 C ? A ? 9 CE 1
   ATOM 271 NZ C LYS A 257 ? 40.81404 -6.15050 -9.25784 0.383 32.71623 N ? A ? 9 NZ 1
   ATOM 272 H C LYS A 257 ? 37.38731 -0.95136 -11.30187 0.383 24.30141 H ? A ? 9 H 1
   ATOM 273 HA C LYS A 257 ? 35.57391 -2.56684 -10.13882 0.383 17.84754 H ? A ? 9 HA 1
   ATOM 274 HB2 C LYS A 257 ? 38.07029 -1.68006 -9.15078 0.383 23.83812 H ? A ? 9 HB2 1
   ATOM 275 HB3 C LYS A 257 ? 37.17580 -2.78446 -8.43971 0.383 23.83812 H ? A ? 9 HB3 1
   ATOM 276 HG2 C LYS A 257 ? 37.54131 -4.22956 -10.30276 0.383 29.66312 H ? A ? 9 HG2 1
   ATOM 277 HG3 C LYS A 257 ? 38.51096 -3.13737 -10.92911 0.383 29.66312 H ? A ? 9 HG3 1
   ATOM 278 HD2 C LYS A 257 ? 40.08408 -3.51724 -9.35661 0.383 22.84907 H ? A ? 9 HD2 1
   ATOM 279 HD3 C LYS A 257 ? 39.07978 -4.37765 -8.47541 0.383 22.84907 H ? A ? 9 HD3 1
   ATOM 280 HE2 C LYS A 257 ? 39.04626 -5.99753 -10.24388 0.383 25.44738 H ? A ? 9 HE2 1
   ATOM 281 HE3 C LYS A 257 ? 40.21886 -5.18052 -10.93880 0.383 25.44738 H ? A ? 9 HE3 1
   ATOM 282 HZ1 C LYS A 257 ? 40.96119 -6.95868 -9.60032 0.383 39.26898 H ? A ? 9 HZ1 1
   ATOM 283 HZ2 C LYS A 257 ? 41.58156 -5.70028 -9.23991 0.383 39.26898 H ? A ? 9 HZ2 1
   ATOM 284 HZ3 C LYS A 257 ? 40.51225 -6.24014 -8.42538 0.383 39.26898 H ? A ? 9 HZ3 1
   ATOM 285 N A PRO A 258 ? 34.78277 -1.73703 -8.33520 0.617 17.30719 N ? A ? 10 N 1
   ATOM 286 CA A PRO A 258 ? 34.25367 -1.01584 -7.18049 0.617 16.17134 C ? A ? 10 CA 1
   ATOM 287 C A PRO A 258 ? 35.35434 -0.32081 -6.41112 0.617 16.77274 C ? A ? 10 C 1
   ATOM 288 O A PRO A 258 ? 36.43322 -0.87468 -6.24999 0.617 13.27624 O ? A ? 10 O 1
   ATOM 289 CB A PRO A 258 ? 33.68589 -2.17014 -6.33905 0.617 15.29653 C ? A ? 10 CB 1
   ATOM 290 CG A PRO A 258 ? 33.29937 -3.17987 -7.25993 0.617 24.40518 C ? A ? 10 CG 1
   ATOM 291 CD A PRO A 258 ? 34.39502 -3.16660 -8.25762 0.617 19.60566 C ? A ? 10 CD 1
   ATOM 292 HA A PRO A 258 ? 33.57262 -0.37751 -7.44432 0.617 19.41512 H ? A ? 10 HA 1
   ATOM 293 HB2 A PRO A 258 ? 34.37027 -2.50015 -5.73604 0.617 18.36534 H ? A ? 10 HB2 1
   ATOM 294 HB3 A PRO A 258 ? 32.92020 -1.85716 -5.83244 0.617 18.36534 H ? A ? 10 HB3 1
   ATOM 295 HG2 A PRO A 258 ? 33.23879 -4.03888 -6.81345 0.617 29.29573 H ? A ? 10 HG2 1
   ATOM 296 HG3 A PRO A 258 ? 32.44788 -2.95711 -7.66763 0.617 29.29573 H ? A ? 10 HG3 1
   ATOM 297 HD2 A PRO A 258 ? 35.14064 -3.70901 -7.95639 0.617 23.53630 H ? A ? 10 HD2 1
   ATOM 298 HD3 A PRO A 258 ? 34.07995 -3.48437 -9.11823 0.617 23.53630 H ? A ? 10 HD3 1
   ATOM 299 N C PRO A 258 ? 34.58353 -1.41814 -8.17517 0.383 12.43997 N ? A ? 10 N 1
   ATOM 300 CA C PRO A 258 ? 34.07349 -0.58248 -7.07507 0.383 12.14363 C ? A ? 10 CA 1
   ATOM 301 C C PRO A 258 ? 35.19839 0.03109 -6.26647 0.383 8.51496 C ? A ? 10 C 1
   ATOM 302 O C PRO A 258 ? 36.29757 -0.50877 -6.21767 0.383 12.33768 O ? A ? 10 O 1
   ATOM 303 CB C PRO A 258 ? 33.26370 -1.55791 -6.22664 0.383 13.66181 C ? A ? 10 CB 1
   ATOM 304 CG C PRO A 258 ? 32.92125 -2.75066 -7.20234 0.383 17.09261 C ? A ? 10 CG 1
   ATOM 305 CD C PRO A 258 ? 34.06870 -2.80561 -8.14398 0.383 18.33072 C ? A ? 10 CD 1
   ATOM 306 HA C PRO A 258 ? 33.49869 0.11592 -7.42542 0.383 14.58186 H ? A ? 10 HA 1
   ATOM 307 HB2 C PRO A 258 ? 33.79574 -1.86433 -5.47568 0.383 16.40368 H ? A ? 10 HB2 1
   ATOM 308 HB3 C PRO A 258 ? 32.45571 -1.12688 -5.90685 0.383 16.40368 H ? A ? 10 HB3 1
   ATOM 309 HG2 C PRO A 258 ? 32.84220 -3.57748 -6.70132 0.383 20.52064 H ? A ? 10 HG2 1
   ATOM 310 HG3 C PRO A 258 ? 32.09313 -2.56752 -7.67306 0.383 20.52064 H ? A ? 10 HG3 1
   ATOM 311 HD2 C PRO A 258 ? 34.74921 -3.41491 -7.81755 0.383 22.00638 H ? A ? 10 HD2 1
   ATOM 312 HD3 C PRO A 258 ? 33.77335 -3.07998 -9.02624 0.383 22.00638 H ? A ? 10 HD3 1
   ATOM 313 N A ARG A 259 ? 35.05228 0.90653 -5.96461 0.617 12.75518 N ? A ? 11 N 1
   ATOM 314 CA A ARG A 259 ? 36.06488 1.74089 -5.33806 0.617 14.12303 C ? A ? 11 CA 1
   ATOM 315 C A ARG A 259 ? 36.85459 0.98295 -4.28744 0.617 11.37601 C ? A ? 11 C 1
   ATOM 316 O A ARG A 259 ? 38.09435 0.96253 -4.31669 0.617 13.16770 O ? A ? 11 O 1
   ATOM 317 CB A ARG A 259 ? 35.42847 2.97850 -4.75637 0.617 13.62990 C ? A ? 11 CB 1
   ATOM 318 CG A ARG A 259 ? 36.38248 4.05840 -4.42611 0.617 19.96232 C ? A ? 11 CG 1
   ATOM 319 CD A ARG A 259 ? 35.52420 5.29817 -4.06288 0.617 30.12965 C ? A ? 11 CD 1
   ATOM 320 NE A ARG A 259 ? 36.30146 6.51334 -4.00890 0.617 32.91178 N ? A ? 11 NE 1
   ATOM 321 CZ A ARG A 259 ? 36.32346 7.43243 -4.96366 0.617 21.83877 C ? A ? 11 CZ 1
   ATOM 322 NH1 A ARG A 259 ? 35.55226 7.35599 -6.03699 0.617 29.31449 N ? A ? 11 NH1 1
   ATOM 323 NH2 A ARG A 259 ? 37.17403 8.44175 -4.86776 0.617 19.15719 N ? A ? 11 NH2 1
   ATOM 324 H A ARG A 259 ? 34.27417 1.26925 -6.01533 0.617 15.31573 H ? A ? 11 H 1
   ATOM 325 HA A ARG A 259 ? 36.69449 2.02234 -6.02017 0.617 16.95714 H ? A ? 11 HA 1
   ATOM 326 HB2 A ARG A 259 ? 34.79579 3.33287 -5.40061 0.617 16.36539 H ? A ? 11 HB2 1
   ATOM 327 HB3 A ARG A 259 ? 34.96753 2.73404 -3.93865 0.617 16.36539 H ? A ? 11 HB3 1
   ATOM 328 HG2 A ARG A 259 ? 36.93215 3.80779 -3.66719 0.617 23.96430 H ? A ? 11 HG2 1
   ATOM 329 HG3 A ARG A 259 ? 36.94456 4.26249 -5.18985 0.617 23.96430 H ? A ? 11 HG3 1
   ATOM 330 HD2 A ARG A 259 ? 34.83314 5.41294 -4.73382 0.617 36.16508 H ? A ? 11 HD2 1
   ATOM 331 HD3 A ARG A 259 ? 35.12096 5.16033 -3.19150 0.617 36.16508 H ? A ? 11 HD3 1
   ATOM 332 HE A ARG A 259 ? 36.78303 6.65029 -3.30966 0.617 39.50364 H ? A ? 11 HE 1
   ATOM 333 HH11 A ARG A 259 ? 35.01290 6.69301 -6.13262 0.617 35.18690 H ? A ? 11 HH11 1
   ATOM 334 HH12 A ARG A 259 ? 35.59065 7.96932 -6.63862 0.617 35.18690 H ? A ? 11 HH12 1
   ATOM 335 HH21 A ARG A 259 ? 37.70338 8.49526 -4.19209 0.617 22.99813 H ? A ? 11 HH21 1
   ATOM 336 HH22 A ARG A 259 ? 37.19742 9.04413 -5.48110 0.617 22.99813 H ? A ? 11 HH22 1
   ATOM 337 N C ARG A 259 ? 34.92931 1.20315 -5.69258 0.383 13.39377 N ? A ? 11 N 1
   ATOM 338 CA C ARG A 259 ? 36.02241 1.98272 -5.15806 0.383 12.82999 C ? A ? 11 CA 1
   ATOM 339 C C ARG A 259 ? 36.82328 1.19680 -4.14764 0.383 11.94573 C ? A ? 11 C 1
   ATOM 340 O C ARG A 259 ? 38.04424 1.30550 -4.13049 0.383 9.87885 O ? A ? 11 O 1
   ATOM 341 CB C ARG A 259 ? 35.50530 3.26407 -4.56174 0.383 12.64969 C ? A ? 11 CB 1
   ATOM 342 CG C ARG A 259 ? 36.58979 4.16345 -4.11028 0.383 9.84360 C ? A ? 11 CG 1
   ATOM 343 CD C ARG A 259 ? 35.82130 5.34014 -3.53553 0.383 15.80347 C ? A ? 11 CD 1
   ATOM 344 NE C ARG A 259 ? 36.69138 6.41280 -3.16033 0.383 17.92870 N ? A ? 11 NE 1
   ATOM 345 CZ C ARG A 259 ? 36.80918 6.90415 -1.94614 0.383 16.12354 C ? A ? 11 CZ 1
   ATOM 346 NH1 C ARG A 259 ? 35.94455 6.58537 -0.98331 0.383 22.74290 N ? A ? 11 NH1 1
   ATOM 347 NH2 C ARG A 259 ? 37.84382 7.64465 -1.67801 0.383 9.62131 N ? A ? 11 NH2 1
   ATOM 348 H C ARG A 259 ? 34.14749 1.55096 -5.60661 0.383 16.08203 H ? A ? 11 H 1
   ATOM 349 HA C ARG A 259 ? 36.62049 2.21683 -5.88497 0.383 15.40550 H ? A ? 11 HA 1
   ATOM 350 HB2 C ARG A 259 ? 34.98302 3.73500 -5.22983 0.383 15.18914 H ? A ? 11 HB2 1
   ATOM 351 HB3 C ARG A 259 ? 34.95038 3.05382 -3.79444 0.383 15.18914 H ? A ? 11 HB3 1
   ATOM 352 HG2 C ARG A 259 ? 37.13620 3.74528 -3.42656 0.383 11.82182 H ? A ? 11 HG2 1
   ATOM 353 HG3 C ARG A 259 ? 37.14658 4.44819 -4.85177 0.383 11.82182 H ? A ? 11 HG3 1
   ATOM 354 HD2 C ARG A 259 ? 35.19982 5.67239 -4.20208 0.383 18.97367 H ? A ? 11 HD2 1
   ATOM 355 HD3 C ARG A 259 ? 35.33771 5.05118 -2.74588 0.383 18.97367 H ? A ? 11 HD3 1
   ATOM 356 HE C ARG A 259 ? 37.17577 6.76401 -3.77809 0.383 21.52395 H ? A ? 11 HE 1
   ATOM 357 HH11 C ARG A 259 ? 35.29375 6.04855 -1.15026 0.383 27.30099 H ? A ? 11 HH11 1
   ATOM 358 HH12 C ARG A 259 ? 36.03743 6.91649 -0.19506 0.383 27.30099 H ? A ? 11 HH12 1
   ATOM 359 HH21 C ARG A 259 ? 38.42959 7.80202 -2.28769 0.383 11.55508 H ? A ? 11 HH21 1
   ATOM 360 HH22 C ARG A 259 ? 37.94237 7.97704 -0.89099 0.383 11.55508 H ? A ? 11 HH22 1
   ATOM 361 N . GLN A 260 ? 36.17700 0.35329 -3.33529 1.000 11.47419 N ? A ? 12 N 1
   ATOM 362 CA . GLN A 260 ? 36.84066 -0.35379 -2.27156 1.000 10.88275 C ? A ? 12 CA 1
   ATOM 363 C . GLN A 260 ? 37.72078 -1.49711 -2.72371 1.000 11.40392 C ? A ? 12 C 1
   ATOM 364 O . GLN A 260 ? 38.55230 -1.96931 -1.93661 1.000 12.21659 O ? A ? 12 O 1
   ATOM 365 CB . GLN A 260 ? 35.84360 -0.87602 -1.20931 1.000 12.18716 C ? A ? 12 CB 1
   ATOM 366 CG . GLN A 260 ? 34.90997 -1.93464 -1.65900 1.000 13.62356 C ? A ? 12 CG 1
   ATOM 367 CD . GLN A 260 ? 33.68583 -1.46727 -2.37398 1.000 12.36947 C ? A ? 12 CD 1
   ATOM 368 OE1 . GLN A 260 ? 33.54848 -0.32245 -2.82361 1.000 13.12889 O ? A ? 12 OE1 1
   ATOM 369 NE2 . GLN A 260 ? 32.74241 -2.39203 -2.50370 1.000 15.36997 N ? A ? 12 NE2 1
   ATOM 370 HA . GLN A 260 ? 37.41098 0.30336 -1.84284 1.000 13.06881 H ? A ? 12 HA 1
   ATOM 371 HB2 . GLN A 260 ? 36.35320 -1.23945 -0.46827 1.000 14.63411 H ? A ? 12 HB2 1
   ATOM 372 HB3 . GLN A 260 ? 35.30463 -0.12860 -0.90636 1.000 14.63411 H ? A ? 12 HB3 1
   ATOM 373 HG2 . GLN A 260 ? 35.38745 -2.52335 -2.26426 1.000 16.35778 H ? A ? 12 HG2 1
   ATOM 374 HG3 . GLN A 260 ? 34.61415 -2.42976 -0.87910 1.000 16.35778 H ? A ? 12 HG3 1
   ATOM 375 HE21 . GLN A 260 ? 32.86795 -3.18174 -2.18717 1.000 18.45347 H ? A ? 12 HE21 1
   ATOM 376 HE22 . GLN A 260 ? 32.00565 -2.20144 -2.90428 1.000 18.45347 H ? A ? 12 HE22 1
   ATOM 377 H A GLN A 260 ? 35.31872 0.32478 -3.28900 0.617 13.77854 H ? A ? 12 H 1
   ATOM 378 H C GLN A 260 ? 35.33679 0.17872 -3.39152 0.383 13.77854 H ? A ? 12 H 1
   ATOM 379 N . LYS A 261 ? 37.62066 -1.96117 -3.98061 1.000 11.61195 N ? A ? 13 N 1
   ATOM 380 CA . LYS A 261 ? 38.44634 -2.99863 -4.53314 1.000 12.65007 C ? A ? 13 CA 1
   ATOM 381 C . LYS A 261 ? 39.52373 -2.50714 -5.46578 1.000 13.63111 C ? A ? 13 C 1
   ATOM 382 O . LYS A 261 ? 40.30772 -3.32461 -5.95727 1.000 14.83222 O ? A ? 13 O 1
   ATOM 383 H . LYS A 261 ? 37.04631 -1.66315 -4.54709 1.000 13.94385 H ? A ? 13 H 1
   ATOM 384 HA . LYS A 261 ? 38.87790 -3.42183 -3.77448 1.000 15.18959 H ? A ? 13 HA 1
   ATOM 385 CB A LYS A 261 ? 37.57790 -4.01408 -5.28792 0.132 15.46047 C ? A ? 13 CB 1
   ATOM 386 CG A LYS A 261 ? 36.49502 -4.67063 -4.44957 0.132 15.36401 C ? A ? 13 CG 1
   ATOM 387 CD A LYS A 261 ? 37.11163 -5.46155 -3.32817 0.132 13.57361 C ? A ? 13 CD 1
   ATOM 388 CE A LYS A 261 ? 36.06435 -6.24308 -2.55533 0.132 15.34740 C ? A ? 13 CE 1
   ATOM 389 NZ A LYS A 261 ? 36.66838 -7.05334 -1.48416 0.132 16.27895 N ? A ? 13 NZ 1
   ATOM 390 HB2 A LYS A 261 ? 37.14106 -3.55857 -6.02452 0.132 18.56208 H ? A ? 13 HB2 1
   ATOM 391 HB3 A LYS A 261 ? 38.15199 -4.71853 -5.62713 0.132 18.56208 H ? A ? 13 HB3 1
   ATOM 392 HG2 A LYS A 261 ? 35.91971 -3.98900 -4.06837 0.132 18.44633 H ? A ? 13 HG2 1
   ATOM 393 HG3 A LYS A 261 ? 35.97397 -5.27269 -5.00358 0.132 18.44633 H ? A ? 13 HG3 1
   ATOM 394 HD2 A LYS A 261 ? 37.75296 -6.09076 -3.69381 0.132 16.29785 H ? A ? 13 HD2 1
   ATOM 395 HD3 A LYS A 261 ? 37.55460 -4.85570 -2.71365 0.132 16.29785 H ? A ? 13 HD3 1
   ATOM 396 HE2 A LYS A 261 ? 35.43661 -5.62396 -2.15095 0.132 18.42639 H ? A ? 13 HE2 1
   ATOM 397 HE3 A LYS A 261 ? 35.59805 -6.83967 -3.16158 0.132 18.42639 H ? A ? 13 HE3 1
   ATOM 398 HZ1 A LYS A 261 ? 36.19342 -6.97154 -0.73595 0.132 19.54426 H ? A ? 13 HZ1 1
   ATOM 399 HZ2 A LYS A 261 ? 36.68511 -7.91042 -1.72341 0.132 19.54426 H ? A ? 13 HZ2 1
   ATOM 400 HZ3 A LYS A 261 ? 37.50118 -6.78050 -1.32890 0.132 19.54426 H ? A ? 13 HZ3 1
   ATOM 401 CB C LYS A 261 ? 37.62649 -4.06879 -5.24839 0.868 15.71559 C ? A ? 13 CB 1
   ATOM 402 CG C LYS A 261 ? 36.60600 -4.79249 -4.30994 0.868 14.61112 C ? A ? 13 CG 1
   ATOM 403 CD C LYS A 261 ? 37.22408 -5.45872 -3.18778 0.868 14.71914 C ? A ? 13 CD 1
   ATOM 404 CE C LYS A 261 ? 36.28647 -6.46140 -2.49662 0.868 14.45467 C ? A ? 13 CE 1
   ATOM 405 NZ C LYS A 261 ? 36.78084 -6.98244 -1.30933 0.868 18.16039 N ? A ? 13 NZ 1
   ATOM 406 HB2 C LYS A 261 ? 37.12693 -3.65270 -5.96826 0.868 18.86822 H ? A ? 13 HB2 1
   ATOM 407 HB3 C LYS A 261 ? 38.22937 -4.73875 -5.60698 0.868 18.86822 H ? A ? 13 HB3 1
   ATOM 408 HG2 C LYS A 261 ? 35.98390 -4.13643 -3.95853 0.868 17.54285 H ? A ? 13 HG2 1
   ATOM 409 HG3 C LYS A 261 ? 36.12742 -5.46137 -4.82419 0.868 17.54285 H ? A ? 13 HG3 1
   ATOM 410 HD2 C LYS A 261 ? 38.00386 -5.94441 -3.49914 0.868 17.67248 H ? A ? 13 HD2 1
   ATOM 411 HD3 C LYS A 261 ? 37.48712 -4.79439 -2.53175 0.868 17.67248 H ? A ? 13 HD3 1
   ATOM 412 HE2 C LYS A 261 ? 35.44949 -6.01477 -2.29443 0.868 17.35511 H ? A ? 13 HE2 1
   ATOM 413 HE3 C LYS A 261 ? 36.12866 -7.20477 -3.09945 0.868 17.35511 H ? A ? 13 HE3 1
   ATOM 414 HZ1 C LYS A 261 ? 36.71977 -7.87031 -1.31778 0.868 21.80198 H ? A ? 13 HZ1 1
   ATOM 415 HZ2 C LYS A 261 ? 37.63468 -6.75260 -1.20823 0.868 21.80198 H ? A ? 13 HZ2 1
   ATOM 416 HZ3 C LYS A 261 ? 36.31339 -6.66732 -0.62064 0.868 21.80198 H ? A ? 13 HZ3 1
   ATOM 417 N . ARG A 262 ? 39.63290 -1.21225 -5.65299 1.000 13.42877 N ? A ? 14 N 1
   ATOM 418 CA . ARG A 262 ? 40.64140 -0.67122 -6.58132 1.000 11.92385 C ? A ? 14 CA 1
   ATOM 419 C . ARG A 262 ? 42.02839 -0.81464 -5.98906 1.000 12.90102 C ? A ? 14 C 1
   ATOM 420 O . ARG A 262 ? 42.22180 -0.85627 -4.76126 1.000 13.07140 O ? A ? 14 O 1
   ATOM 421 CB . ARG A 262 ? 40.31045 0.78107 -6.82726 1.000 12.13233 C ? A ? 14 CB 1
   ATOM 422 CG . ARG A 262 ? 39.10344 0.98805 -7.67701 1.000 13.74828 C ? A ? 14 CG 1
   ATOM 423 CD . ARG A 262 ? 38.71138 2.38552 -7.76373 1.000 12.75357 C ? A ? 14 CD 1
   ATOM 424 NE . ARG A 262 ? 37.47344 2.54486 -8.54309 1.000 12.97783 N ? A ? 14 NE 1
   ATOM 425 CZ . ARG A 262 ? 36.87542 3.67171 -8.72644 1.000 13.85125 C ? A ? 14 CZ 1
   ATOM 426 NH1 . ARG A 262 ? 37.23298 4.77147 -8.15605 1.000 14.86869 N ? A ? 14 NH1 1
   ATOM 427 NH2 . ARG A 262 ? 35.82208 3.69708 -9.56526 1.000 16.14278 N ? A ? 14 NH2 1
   ATOM 428 H . ARG A 262 ? 39.14713 -0.61748 -5.26585 1.000 16.12404 H ? A ? 14 H 1
   ATOM 429 HA . ARG A 262 ? 40.64265 -1.14645 -7.42693 1.000 14.31813 H ? A ? 14 HA 1
   ATOM 430 HB2 . ARG A 262 ? 40.14890 1.21264 -5.97371 1.000 14.56830 H ? A ? 14 HB2 1
   ATOM 431 HB3 . ARG A 262 ? 41.06230 1.20056 -7.27409 1.000 14.56830 H ? A ? 14 HB3 1
   ATOM 432 HG2 . ARG A 262 ? 39.29051 0.67288 -8.57510 1.000 16.50745 H ? A ? 14 HG2 1
   ATOM 433 HG3 . ARG A 262 ? 38.36099 0.49129 -7.29900 1.000 16.50745 H ? A ? 14 HG3 1
   ATOM 434 HD2 . ARG A 262 ? 38.55803 2.73295 -6.87116 1.000 15.31379 H ? A ? 14 HD2 1
   ATOM 435 HD3 . ARG A 262 ? 39.41500 2.89090 -8.20010 1.000 15.31379 H ? A ? 14 HD3 1
   ATOM 436 HE . ARG A 262 ? 37.12741 1.84226 -8.89837 1.000 15.58291 H ? A ? 14 HE 1
   ATOM 437 HH11 . ARG A 262 ? 37.90483 4.77880 -7.61925 1.000 17.85194 H ? A ? 14 HH11 1
   ATOM 438 HH12 . ARG A 262 ? 36.79959 5.49765 -8.31242 1.000 17.85194 H ? A ? 14 HH12 1
   ATOM 439 HH21 . ARG A 262 ? 35.56835 2.97575 -9.95885 1.000 19.38084 H ? A ? 14 HH21 1
   ATOM 440 HH22 . ARG A 262 ? 35.40319 4.43461 -9.70733 1.000 19.38084 H ? A ? 14 HH22 1
   ATOM 441 N B THR A 263 ? 43.00801 -0.81827 -6.84651 0.512 12.30622 N ? A ? 15 N 1
   ATOM 442 CA B THR A 263 ? 44.41290 -0.91042 -6.47789 0.512 14.31942 C ? A ? 15 CA 1
   ATOM 443 C B THR A 263 ? 45.15140 0.18819 -7.22234 0.512 12.72543 C ? A ? 15 C 1
   ATOM 444 O B THR A 263 ? 45.34408 0.09677 -8.45146 0.512 15.34774 O ? A ? 15 O 1
   ATOM 445 CB B THR A 263 ? 45.01844 -2.26235 -6.82011 0.512 14.47676 C ? A ? 15 CB 1
   ATOM 446 OG1 B THR A 263 ? 44.34406 -3.26600 -6.06949 0.512 20.04586 O ? A ? 15 OG1 1
   ATOM 447 CG2 B THR A 263 ? 46.48468 -2.29934 -6.48159 0.512 15.10589 C ? A ? 15 CG2 1
   ATOM 448 H B THR A 263 ? 42.89070 -0.76600 -7.69687 0.512 14.77697 H ? A ? 15 H 1
   ATOM 449 HA B THR A 263 ? 44.49265 -0.78087 -5.51989 0.512 17.19281 H ? A ? 15 HA 1
   ATOM 450 HB B THR A 263 ? 44.92650 -2.42975 -7.77112 0.512 17.38162 H ? A ? 15 HB 1
   ATOM 451 HG1 B THR A 263 ? 43.52851 -3.27571 -6.27045 0.512 24.06454 H ? A ? 15 HG1 1
   ATOM 452 HG21 B THR A 263 ? 46.80683 -3.21406 -6.50169 0.512 18.13658 H ? A ? 15 HG21 1
   ATOM 453 HG22 B THR A 263 ? 46.98691 -1.77451 -7.12440 0.512 18.13658 H ? A ? 15 HG22 1
   ATOM 454 HG23 B THR A 263 ? 46.62975 -1.93390 -5.59485 0.512 18.13658 H ? A ? 15 HG23 1
   ATOM 455 N D THR A 263 ? 42.97561 -0.99866 -6.87674 0.488 13.41461 N ? A ? 15 N 1
   ATOM 456 CA D THR A 263 ? 44.39850 -0.96575 -6.62438 0.488 13.94246 C ? A ? 15 CA 1
   ATOM 457 C D THR A 263 ? 45.01630 0.28248 -7.26771 0.488 14.56751 C ? A ? 15 C 1
   ATOM 458 O D THR A 263 ? 45.02585 0.43134 -8.50684 0.488 12.30826 O ? A ? 15 O 1
   ATOM 459 CB D THR A 263 ? 45.05011 -2.21743 -7.23497 0.488 14.82355 C ? A ? 15 CB 1
   ATOM 460 OG1 D THR A 263 ? 44.36622 -3.37627 -6.74672 0.488 16.41794 O ? A ? 15 OG1 1
   ATOM 461 CG2 D THR A 263 ? 46.51870 -2.20638 -6.88801 0.488 19.14527 C ? A ? 15 CG2 1
   ATOM 462 H D THR A 263 ? 42.80692 -1.15824 -7.70480 0.488 16.10705 H ? A ? 15 H 1
   ATOM 463 HA D THR A 263 ? 44.55463 -0.92371 -5.66795 0.488 16.74046 H ? A ? 15 HA 1
   ATOM 464 HB D THR A 263 ? 44.98642 -2.24108 -8.20259 0.488 17.79777 H ? A ? 15 HB 1
   ATOM 465 HG1 D THR A 263 ? 44.29634 -3.33760 -5.91053 0.488 19.71104 H ? A ? 15 HG1 1
   ATOM 466 HG21 D THR A 263 ? 46.92597 -3.04927 -7.14210 0.488 22.98383 H ? A ? 15 HG21 1
   ATOM 467 HG22 D THR A 263 ? 46.96557 -1.48605 -7.35952 0.488 22.98383 H ? A ? 15 HG22 1
   ATOM 468 HG23 D THR A 263 ? 46.63313 -2.07653 -5.93358 0.488 22.98383 H ? A ? 15 HG23 1
   ATOM 469 N B ALA A 264 ? 45.56130 1.22248 -6.50792 0.512 11.97539 N ? A ? 16 N 1
   ATOM 470 CA B ALA A 264 ? 46.26993 2.33074 -7.11680 0.512 11.54447 C ? A ? 16 CA 1
   ATOM 471 C B ALA A 264 ? 47.66320 1.90037 -7.53157 0.512 13.06787 C ? A ? 16 C 1
   ATOM 472 O B ALA A 264 ? 48.33791 1.09002 -6.87601 0.512 14.85109 O ? A ? 16 O 1
   ATOM 473 CB B ALA A 264 ? 46.40039 3.49655 -6.15779 0.512 12.39037 C ? A ? 16 CB 1
   ATOM 474 H B ALA A 264 ? 45.44027 1.30722 -5.66071 0.512 14.37997 H ? A ? 16 H 1
   ATOM 475 HA B ALA A 264 ? 45.76869 2.62457 -7.89354 0.512 13.86287 H ? A ? 16 HA 1
   ATOM 476 HB1 B ALA A 264 ? 46.95060 4.18238 -6.56741 0.512 14.87796 H ? A ? 16 HB1 1
   ATOM 477 HB2 B ALA A 264 ? 45.51720 3.85023 -5.96864 0.512 14.87796 H ? A ? 16 HB2 1
   ATOM 478 HB3 B ALA A 264 ? 46.81494 3.18596 -5.33767 0.512 14.87796 H ? A ? 16 HB3 1
   ATOM 479 N D ALA A 264 ? 45.56843 1.17027 -6.47073 0.488 12.03017 N ? A ? 16 N 1
   ATOM 480 CA D ALA A 264 ? 46.28980 2.28985 -7.05091 0.488 11.41016 C ? A ? 16 CA 1
   ATOM 481 C D ALA A 264 ? 47.64041 1.77030 -7.50118 0.488 12.42705 C ? A ? 16 C 1
   ATOM 482 O D ALA A 264 ? 48.24385 0.90259 -6.84905 0.488 9.67620 O ? A ? 16 O 1
   ATOM 483 CB D ALA A 264 ? 46.45901 3.43850 -6.07097 0.488 12.84523 C ? A ? 16 CB 1
   ATOM 484 H D ALA A 264 ? 45.54287 1.15147 -5.61132 0.488 14.44571 H ? A ? 16 H 1
   ATOM 485 HA D ALA A 264 ? 45.79634 2.66025 -7.79938 0.488 13.70170 H ? A ? 16 HA 1
   ATOM 486 HB1 D ALA A 264 ? 47.01309 4.12239 -6.47865 0.488 15.42379 H ? A ? 16 HB1 1
   ATOM 487 HB2 D ALA A 264 ? 45.58581 3.80351 -5.85841 0.488 15.42379 H ? A ? 16 HB2 1
   ATOM 488 HB3 D ALA A 264 ? 46.88366 3.10588 -5.26478 0.488 15.42379 H ? A ? 16 HB3 1
   ATOM 489 N B THR A 265 ? 48.12534 2.52053 -8.60820 0.512 11.81475 N ? A ? 17 N 1
   ATOM 490 CA B THR A 265 ? 49.37983 2.17330 -9.26604 0.512 13.04274 C ? A ? 17 CA 1
   ATOM 491 C B THR A 265 ? 49.87380 3.48094 -9.89727 0.512 12.31871 C ? A ? 17 C 1
   ATOM 492 O B THR A 265 ? 49.24370 4.53382 -9.84049 0.512 13.90355 O ? A ? 17 O 1
   ATOM 493 CB B THR A 265 ? 49.21689 1.10965 -10.35955 0.512 12.94759 C ? A ? 17 CB 1
   ATOM 494 OG1 B THR A 265 ? 48.47003 1.72163 -11.40963 0.512 10.72234 O ? A ? 17 OG1 1
   ATOM 495 CG2 B THR A 265 ? 48.49474 -0.12519 -9.91787 0.512 12.16535 C ? A ? 17 CG2 1
   ATOM 496 H B THR A 265 ? 47.71581 3.17152 -8.99303 0.512 14.18721 H ? A ? 17 H 1
   ATOM 497 HA B THR A 265 ? 49.99582 1.81520 -8.60784 0.512 15.66079 H ? A ? 17 HA 1
   ATOM 498 HB B THR A 265 ? 50.09618 0.80709 -10.63561 0.512 15.54662 H ? A ? 17 HB 1
   ATOM 499 HG1 B THR A 265 ? 48.19074 1.13566 -11.94278 0.512 12.87632 H ? A ? 17 HG1 1
   ATOM 500 HG21 B THR A 265 ? 48.34781 -0.71255 -10.67571 0.512 14.60794 H ? A ? 17 HG21 1
   ATOM 501 HG22 B THR A 265 ? 49.01956 -0.59608 -9.25174 0.512 14.60794 H ? A ? 17 HG22 1
   ATOM 502 HG23 B THR A 265 ? 47.63679 0.11215 -9.53254 0.512 14.60794 H ? A ? 17 HG23 1
   ATOM 503 N D THR A 265 ? 48.09242 2.26851 -8.65156 0.488 11.83818 N ? A ? 17 N 1
   ATOM 504 CA D THR A 265 ? 49.42090 2.03772 -9.21233 0.488 12.68289 C ? A ? 17 CA 1
   ATOM 505 C D THR A 265 ? 49.85594 3.33109 -9.89363 0.488 12.56878 C ? A ? 17 C 1
   ATOM 506 O D THR A 265 ? 49.09712 4.26946 -10.03758 0.488 11.36338 O ? A ? 17 O 1
   ATOM 507 CB D THR A 265 ? 49.43987 0.86671 -10.19348 0.488 17.27519 C ? A ? 17 CB 1
   ATOM 508 OG1 D THR A 265 ? 48.59853 1.10254 -11.31715 0.488 22.98459 O ? A ? 17 OG1 1
   ATOM 509 CG2 D THR A 265 ? 49.10589 -0.43318 -9.53870 0.488 18.69368 C ? A ? 17 CG2 1
   ATOM 510 H D THR A 265 ? 47.61717 2.77591 -9.15780 0.488 14.21532 H ? A ? 17 H 1
   ATOM 511 HA D THR A 265 ? 50.03251 1.82111 -8.49128 0.488 15.22898 H ? A ? 17 HA 1
   ATOM 512 HB D THR A 265 ? 50.34848 0.78529 -10.52319 0.488 20.73973 H ? A ? 17 HB 1
   ATOM 513 HG1 D THR A 265 ? 48.79837 1.83475 -11.67705 0.488 27.59102 H ? A ? 17 HG1 1
   ATOM 514 HG21 D THR A 265 ? 49.15630 -1.15351 -10.18638 0.488 22.44193 H ? A ? 17 HG21 1
   ATOM 515 HG22 D THR A 265 ? 49.73116 -0.61250 -8.81913 0.488 22.44193 H ? A ? 17 HG22 1
   ATOM 516 HG23 D THR A 265 ? 48.20760 -0.39990 -9.17418 0.488 22.44193 H ? A ? 17 HG23 1
   ATOM 517 N B LYS A 266 ? 51.00300 3.40867 -10.59286 0.512 13.91066 N ? A ? 18 N 1
   ATOM 518 CA B LYS A 266 ? 51.47021 4.56501 -11.35540 0.512 14.19577 C ? A ? 18 CA 1
   ATOM 519 C B LYS A 266 ? 50.48389 5.01711 -12.42404 0.512 14.84534 C ? A ? 18 C 1
   ATOM 520 O B LYS A 266 ? 50.26619 6.22017 -12.61435 0.512 16.71835 O ? A ? 18 O 1
   ATOM 521 CB B LYS A 266 ? 52.83156 4.20500 -11.98149 0.512 16.16570 C ? A ? 18 CB 1
   ATOM 522 CG B LYS A 266 ? 53.92580 4.19988 -10.91906 0.512 19.52763 C ? A ? 18 CG 1
   ATOM 523 CD B LYS A 266 ? 55.35922 3.99147 -11.52812 0.512 22.69476 C ? A ? 18 CD 1
   ATOM 524 CE B LYS A 266 ? 55.53568 2.60777 -12.18201 0.512 53.32801 C ? A ? 18 CE 1
   ATOM 525 NZ B LYS A 266 ? 56.93382 2.36106 -12.68707 0.512 60.77904 N ? A ? 18 NZ 1
   ATOM 526 H B LYS A 266 ? 51.51024 2.71585 -10.64105 0.512 16.70231 H ? A ? 18 H 1
   ATOM 527 HA B LYS A 266 ? 51.57104 5.31938 -10.75402 0.512 17.04443 H ? A ? 18 HA 1
   ATOM 528 HB2 B LYS A 266 ? 52.78191 3.32156 -12.37894 0.512 19.40835 H ? A ? 18 HB2 1
   ATOM 529 HB3 B LYS A 266 ? 53.06046 4.86095 -12.65842 0.512 19.40835 H ? A ? 18 HB3 1
   ATOM 530 HG2 B LYS A 266 ? 53.91873 5.05037 -10.45268 0.512 23.44267 H ? A ? 18 HG2 1
   ATOM 531 HG3 B LYS A 266 ? 53.75741 3.47740 -10.29410 0.512 23.44267 H ? A ? 18 HG3 1
   ATOM 532 HD2 B LYS A 266 ? 55.51502 4.66567 -12.20788 0.512 27.24322 H ? A ? 18 HD2 1
   ATOM 533 HD3 B LYS A 266 ? 56.01826 4.07456 -10.82125 0.512 27.24322 H ? A ? 18 HD3 1
   ATOM 534 HE2 B LYS A 266 ? 55.33079 1.92228 -11.52702 0.512 64.00313 H ? A ? 18 HE2 1
   ATOM 535 HE3 B LYS A 266 ? 54.93015 2.53727 -12.93651 0.512 64.00313 H ? A ? 18 HE3 1
   ATOM 536 HZ1 B LYS A 266 ? 56.98571 1.55327 -13.05704 0.512 72.94436 H ? A ? 18 HZ1 1
   ATOM 537 HZ2 B LYS A 266 ? 57.14950 2.97242 -13.29685 0.512 72.94436 H ? A ? 18 HZ2 1
   ATOM 538 HZ3 B LYS A 266 ? 57.51353 2.40799 -12.01340 0.512 72.94436 H ? A ? 18 HZ3 1
   ATOM 539 N D LYS A 266 ? 51.05844 3.33355 -10.46994 0.488 14.66425 N ? A ? 18 N 1
   ATOM 540 CA D LYS A 266 ? 51.42999 4.45529 -11.32837 0.488 13.14049 C ? A ? 18 CA 1
   ATOM 541 C D LYS A 266 ? 50.47514 4.70745 -12.48721 0.488 10.80730 C ? A ? 18 C 1
   ATOM 542 O D LYS A 266 ? 50.35867 5.85000 -12.90374 0.488 13.66350 O ? A ? 18 O 1
   ATOM 543 CB D LYS A 266 ? 52.86244 4.29127 -11.87987 0.488 16.06157 C ? A ? 18 CB 1
   ATOM 544 CG D LYS A 266 ? 53.93008 4.41596 -10.81904 0.488 16.34687 C ? A ? 18 CG 1
   ATOM 545 CD D LYS A 266 ? 55.32821 4.00604 -11.38567 0.488 27.56212 C ? A ? 18 CD 1
   ATOM 546 CE D LYS A 266 ? 56.42014 3.99362 -10.31794 0.488 18.02150 C ? A ? 18 CE 1
   ATOM 547 NZ D LYS A 266 ? 57.69866 3.42813 -10.92396 0.488 25.93459 N ? A ? 18 NZ 1
   ATOM 548 H D LYS A 266 ? 51.65532 2.72052 -10.38319 0.488 17.60661 H ? A ? 18 H 1
   ATOM 549 HA D LYS A 266 ? 51.39892 5.23738 -10.75543 0.488 15.77809 H ? A ? 18 HA 1
   ATOM 550 HB2 D LYS A 266 ? 52.94432 3.41287 -12.28312 0.488 19.28339 H ? A ? 18 HB2 1
   ATOM 551 HB3 D LYS A 266 ? 53.02245 4.97823 -12.54573 0.488 19.28339 H ? A ? 18 HB3 1
   ATOM 552 HG2 D LYS A 266 ? 53.97895 5.33593 -10.51544 0.488 19.62575 H ? A ? 18 HG2 1
   ATOM 553 HG3 D LYS A 266 ? 53.71662 3.83184 -10.07463 0.488 19.62575 H ? A ? 18 HG3 1
   ATOM 554 HD2 D LYS A 266 ? 55.26768 3.11410 -11.76207 0.488 33.08406 H ? A ? 18 HD2 1
   ATOM 555 HD3 D LYS A 266 ? 55.58887 4.63912 -12.07281 0.488 33.08406 H ? A ? 18 HD3 1
   ATOM 556 HE2 D LYS A 266 ? 56.59029 4.89699 -10.00832 0.488 21.63530 H ? A ? 18 HE2 1
   ATOM 557 HE3 D LYS A 266 ? 56.14888 3.43348 -9.57392 0.488 21.63530 H ? A ? 18 HE3 1
   ATOM 558 HZ1 D LYS A 266 ? 58.35638 3.45298 -10.32489 0.488 31.13101 H ? A ? 18 HZ1 1
   ATOM 559 HZ2 D LYS A 266 ? 57.56893 2.58437 -11.17564 0.488 31.13101 H ? A ? 18 HZ2 1
   ATOM 560 HZ3 D LYS A 266 ? 57.93691 3.90812 -11.63455 0.488 31.13101 H ? A ? 18 HZ3 1
   ATOM 561 N B ALA A 267 ? 49.82080 4.06765 -13.05757 0.512 14.11465 N ? A ? 19 N 1
   ATOM 562 CA B ALA A 267 ? 48.90420 4.36843 -14.13935 0.512 13.44164 C ? A ? 19 CA 1
   ATOM 563 C B ALA A 267 ? 47.57344 4.83946 -13.62290 0.512 12.31200 C ? A ? 19 C 1
   ATOM 564 O B ALA A 267 ? 46.78853 5.46071 -14.33966 0.512 13.79832 O ? A ? 19 O 1
   ATOM 565 CB B ALA A 267 ? 48.67540 3.13606 -15.02479 0.512 17.28065 C ? A ? 19 CB 1
   ATOM 566 H B ALA A 267 ? 49.88449 3.22903 -12.87796 0.512 16.94709 H ? A ? 19 H 1
   ATOM 567 HA B ALA A 267 ? 49.30101 5.05913 -14.69286 0.512 16.13948 H ? A ? 19 HA 1
   ATOM 568 HB1 B ALA A 267 ? 48.05757 3.36823 -15.73562 0.512 20.74630 H ? A ? 19 HB1 1
   ATOM 569 HB2 B ALA A 267 ? 49.52405 2.85650 -15.40234 0.512 20.74630 H ? A ? 19 HB2 1
   ATOM 570 HB3 B ALA A 267 ? 48.30333 2.42264 -14.48304 0.512 20.74630 H ? A ? 19 HB3 1
   ATOM 571 N D ALA A 267 ? 49.81806 3.67087 -13.00523 0.488 11.81743 N ? A ? 19 N 1
   ATOM 572 CA D ALA A 267 ? 48.86235 3.81018 -14.09701 0.488 12.18748 C ? A ? 19 CA 1
   ATOM 573 C D ALA A 267 ? 47.48896 4.26833 -13.64208 0.488 13.26626 C ? A ? 19 C 1
   ATOM 574 O D ALA A 267 ? 46.64249 4.68026 -14.45013 0.488 13.06719 O ? A ? 19 O 1
   ATOM 575 CB D ALA A 267 ? 48.66363 2.47047 -14.77176 0.488 13.29901 C ? A ? 19 CB 1
   ATOM 576 H D ALA A 267 ? 49.91139 2.85984 -12.73480 0.488 14.19043 H ? A ? 19 H 1
   ATOM 577 HA D ALA A 267 ? 49.22631 4.45639 -14.72218 0.488 14.63449 H ? A ? 19 HA 1
   ATOM 578 HB1 D ALA A 267 ? 47.95125 2.54868 -15.42544 0.488 15.96833 H ? A ? 19 HB1 1
   ATOM 579 HB2 D ALA A 267 ? 49.48903 2.21272 -15.21128 0.488 15.96833 H ? A ? 19 HB2 1
   ATOM 580 HB3 D ALA A 267 ? 48.42619 1.81119 -14.10104 0.488 15.96833 H ? A ? 19 HB3 1
   ATOM 581 N B TYR A 268 ? 47.24546 4.52897 -12.37150 0.512 13.24711 N ? A ? 20 N 1
   ATOM 582 CA B TYR A 268 ? 45.93269 4.81391 -11.77834 0.512 12.06309 C ? A ? 20 CA 1
   ATOM 583 C B TYR A 268 ? 46.24091 5.20123 -10.34016 0.512 12.71124 C ? A ? 20 C 1
   ATOM 584 O B TYR A 268 ? 46.27100 4.31569 -9.45114 0.512 13.59334 O ? A ? 20 O 1
   ATOM 585 CB B TYR A 268 ? 45.03787 3.60169 -11.81545 0.512 12.08158 C ? A ? 20 CB 1
   ATOM 586 CG B TYR A 268 ? 43.60493 3.77338 -11.36825 0.512 11.11404 C ? A ? 20 CG 1
   ATOM 587 CD1 B TYR A 268 ? 42.86597 4.88259 -11.69831 0.512 11.42093 C ? A ? 20 CD1 1
   ATOM 588 CD2 B TYR A 268 ? 42.95287 2.70786 -10.72884 0.512 12.13090 C ? A ? 20 CD2 1
   ATOM 589 CE1 B TYR A 268 ? 41.52464 4.97334 -11.36298 0.512 14.41004 C ? A ? 20 CE1 1
   ATOM 590 CE2 B TYR A 268 ? 41.60847 2.77792 -10.42778 0.512 13.30955 C ? A ? 20 CE2 1
   ATOM 591 CZ B TYR A 268 ? 40.89280 3.90750 -10.73169 0.512 10.22416 C ? A ? 20 CZ 1
   ATOM 592 OH B TYR A 268 ? 39.56007 4.02813 -10.46072 0.512 10.15128 O ? A ? 20 OH 1
   ATOM 593 H B TYR A 268 ? 47.78231 4.13921 -11.82425 0.512 15.90604 H ? A ? 20 H 1
   ATOM 594 HA B TYR A 268 ? 45.49059 5.53466 -12.25370 0.512 14.48522 H ? A ? 20 HA 1
   ATOM 595 HB2 B TYR A 268 ? 45.00827 3.28285 -12.73107 0.512 14.50741 H ? A ? 20 HB2 1
   ATOM 596 HB3 B TYR A 268 ? 45.43043 2.92562 -11.24125 0.512 14.50741 H ? A ? 20 HB3 1
   ATOM 597 HD1 B TYR A 268 ? 43.27220 5.58407 -12.15416 0.512 13.71462 H ? A ? 20 HD1 1
   ATOM 598 HD2 B TYR A 268 ? 43.43374 1.94396 -10.50497 0.512 14.56659 H ? A ? 20 HD2 1
   ATOM 599 HE1 B TYR A 268 ? 41.04713 5.74669 -11.56001 0.512 17.30156 H ? A ? 20 HE1 1
   ATOM 600 HE2 B TYR A 268 ? 41.18659 2.05759 -10.01785 0.512 15.98097 H ? A ? 20 HE2 1
   ATOM 601 HH B TYR A 268 ? 39.20896 3.26734 -10.40132 0.512 12.19105 H ? A ? 20 HH 1
   ATOM 602 N D TYR A 268 ? 47.18947 4.17505 -12.34093 0.488 12.33640 N ? A ? 20 N 1
   ATOM 603 CA D TYR A 268 ? 45.91437 4.61368 -11.74907 0.488 11.28777 C ? A ? 20 CA 1
   ATOM 604 C D TYR A 268 ? 46.23053 5.11346 -10.33664 0.488 12.30382 C ? A ? 20 C 1
   ATOM 605 O D TYR A 268 ? 46.17317 4.33881 -9.37877 0.488 11.93329 O ? A ? 20 O 1
   ATOM 606 CB D TYR A 268 ? 44.96102 3.43557 -11.75925 0.488 12.21173 C ? A ? 20 CB 1
   ATOM 607 CG D TYR A 268 ? 43.54289 3.74205 -11.34578 0.488 11.81360 C ? A ? 20 CG 1
   ATOM 608 CD1 D TYR A 268 ? 42.94137 4.94686 -11.65832 0.488 11.32043 C ? A ? 20 CD1 1
   ATOM 609 CD2 D TYR A 268 ? 42.75776 2.74583 -10.74338 0.488 13.46076 C ? A ? 20 CD2 1
   ATOM 610 CE1 D TYR A 268 ? 41.63485 5.21378 -11.33648 0.488 10.68223 C ? A ? 20 CE1 1
   ATOM 611 CE2 D TYR A 268 ? 41.41360 2.99713 -10.44718 0.488 11.66270 C ? A ? 20 CE2 1
   ATOM 612 CZ D TYR A 268 ? 40.84109 4.24228 -10.74084 0.488 13.13300 C ? A ? 20 CZ 1
   ATOM 613 OH D TYR A 268 ? 39.48857 4.49878 -10.42642 0.488 14.84244 O ? A ? 20 OH 1
   ATOM 614 H D TYR A 268 ? 47.72798 3.84865 -11.75520 0.488 14.81319 H ? A ? 20 H 1
   ATOM 615 HA D TYR A 268 ? 45.51924 5.35755 -12.23014 0.488 13.55483 H ? A ? 20 HA 1
   ATOM 616 HB2 D TYR A 268 ? 44.92777 3.07814 -12.66038 0.488 14.66358 H ? A ? 20 HB2 1
   ATOM 617 HB3 D TYR A 268 ? 45.30067 2.76331 -11.14801 0.488 14.66358 H ? A ? 20 HB3 1
   ATOM 618 HD1 D TYR A 268 ? 43.43808 5.59686 -12.10069 0.488 13.59402 H ? A ? 20 HD1 1
   ATOM 619 HD2 D TYR A 268 ? 43.13140 1.91854 -10.54119 0.488 16.16242 H ? A ? 20 HD2 1
   ATOM 620 HE1 D TYR A 268 ? 41.27747 6.05279 -11.51879 0.488 12.82818 H ? A ? 20 HE1 1
   ATOM 621 HE2 D TYR A 268 ? 40.89607 2.33288 -10.05242 0.488 14.00475 H ? A ? 20 HE2 1
   ATOM 622 HH D TYR A 268 ? 39.06000 3.77720 -10.39101 0.488 17.82044 H ? A ? 20 HH 1
   ATOM 623 N B ASN A 269 ? 46.47477 6.48102 -10.13653 0.512 12.16731 N ? A ? 21 N 1
   ATOM 624 CA B ASN A 269 ? 47.12419 6.91422 -8.91026 0.512 12.49484 C ? A ? 21 CA 1
   ATOM 625 C B ASN A 269 ? 46.12347 7.13620 -7.79558 0.512 13.03796 C ? A ? 21 C 1
   ATOM 626 O B ASN A 269 ? 44.91218 7.03372 -7.98058 0.512 12.87960 O ? A ? 21 O 1
   ATOM 627 CB B ASN A 269 ? 48.04393 8.11143 -9.15974 0.512 13.72161 C ? A ? 21 CB 1
   ATOM 628 CG B ASN A 269 ? 47.29586 9.35720 -9.47436 0.512 13.77641 C ? A ? 21 CG 1
   ATOM 629 OD1 B ASN A 269 ? 46.35431 9.76475 -8.81563 0.512 12.61478 O ? A ? 21 OD1 1
   ATOM 630 ND2 B ASN A 269 ? 47.77367 10.05405 -10.51584 0.512 16.65312 N ? A ? 21 ND2 1
   ATOM 631 H B ASN A 269 ? 46.27099 7.11235 -10.68379 0.512 14.61028 H ? A ? 21 H 1
   ATOM 632 HA B ASN A 269 ? 47.70478 6.20421 -8.59449 0.512 15.00332 H ? A ? 21 HA 1
   ATOM 633 HB2 B ASN A 269 ? 48.57459 8.27333 -8.36407 0.512 16.47544 H ? A ? 21 HB2 1
   ATOM 634 HB3 B ASN A 269 ? 48.62451 7.91264 -9.91095 0.512 16.47544 H ? A ? 21 HB3 1
   ATOM 635 HD21 B ASN A 269 ? 47.39090 10.78594 -10.75545 0.512 19.99325 H ? A ? 21 HD21 1
   ATOM 636 HD22 B ASN A 269 ? 48.46285 9.76902 -10.94409 0.512 19.99325 H ? A ? 21 HD22 1
   ATOM 637 N D ASN A 269 ? 46.59672 6.38065 -10.22204 0.488 11.21716 N ? A ? 21 N 1
   ATOM 638 CA D ASN A 269 ? 47.22633 6.81593 -8.98057 0.488 13.36791 C ? A ? 21 CA 1
   ATOM 639 C D ASN A 269 ? 46.21014 6.99082 -7.85779 0.488 12.61692 C ? A ? 21 C 1
   ATOM 640 O D ASN A 269 ? 45.00594 6.76587 -8.02848 0.488 11.44508 O ? A ? 21 O 1
   ATOM 641 CB D ASN A 269 ? 48.14934 7.99567 -9.22434 0.488 13.24740 C ? A ? 21 CB 1
   ATOM 642 CG D ASN A 269 ? 47.42180 9.22103 -9.55469 0.488 14.01098 C ? A ? 21 CG 1
   ATOM 643 OD1 D ASN A 269 ? 46.36358 9.48842 -9.04574 0.488 15.37119 O ? A ? 21 OD1 1
   ATOM 644 ND2 D ASN A 269 ? 47.98660 10.00364 -10.47283 0.488 18.28721 N ? A ? 21 ND2 1
   ATOM 645 H D ASN A 269 ? 46.49644 6.98643 -10.82419 0.488 13.47010 H ? A ? 21 H 1
   ATOM 646 HA D ASN A 269 ? 47.80597 6.10790 -8.65868 0.488 16.05100 H ? A ? 21 HA 1
   ATOM 647 HB2 D ASN A 269 ? 48.66918 8.16185 -8.42244 0.488 15.90639 H ? A ? 21 HB2 1
   ATOM 648 HB3 D ASN A 269 ? 48.73978 7.78781 -9.96533 0.488 15.90639 H ? A ? 21 HB3 1
   ATOM 649 HD21 D ASN A 269 ? 47.60374 10.73730 -10.70685 0.488 21.95416 H ? A ? 21 HD21 1
   ATOM 650 HD22 D ASN A 269 ? 48.73409 9.77524 -10.83157 0.488 21.95416 H ? A ? 21 HD22 1
   ATOM 651 N B VAL A 270 ? 46.63757 7.40864 -6.60336 0.512 11.80090 N ? A ? 22 N 1
   ATOM 652 CA B VAL A 270 ? 45.73256 7.48557 -5.44911 0.512 10.92115 C ? A ? 22 CA 1
   ATOM 653 C B VAL A 270 ? 44.68818 8.56768 -5.62523 0.512 10.58798 C ? A ? 22 C 1
   ATOM 654 O B VAL A 270 ? 43.52401 8.40301 -5.23954 0.512 10.52285 O ? A ? 22 O 1
   ATOM 655 CB B VAL A 270 ? 46.55142 7.64499 -4.15184 0.512 11.95058 C ? A ? 22 CB 1
   ATOM 656 CG1 B VAL A 270 ? 45.65422 7.79566 -2.96038 0.512 11.69721 C ? A ? 22 CG1 1
   ATOM 657 CG2 B VAL A 270 ? 47.49966 6.44785 -3.96357 0.512 11.85060 C ? A ? 22 CG2 1
   ATOM 658 H B VAL A 270 ? 47.46950 7.54809 -6.43589 0.512 14.17059 H ? A ? 22 H 1
   ATOM 659 HA B VAL A 270 ? 45.24109 6.65143 -5.38940 0.512 13.11489 H ? A ? 22 HA 1
   ATOM 660 HB B VAL A 270 ? 47.08493 8.45183 -4.22441 0.512 14.35021 H ? A ? 22 HB 1
   ATOM 661 HG11 B VAL A 270 ? 46.19925 7.93646 -2.17043 0.512 14.04617 H ? A ? 22 HG11 1
   ATOM 662 HG12 B VAL A 270 ? 45.07004 8.55746 -3.09928 0.512 14.04617 H ? A ? 22 HG12 1
   ATOM 663 HG13 B VAL A 270 ? 45.12636 6.98827 -2.85844 0.512 14.04617 H ? A ? 22 HG13 1
   ATOM 664 HG21 B VAL A 270 ? 48.03521 6.59130 -3.16764 0.512 14.23022 H ? A ? 22 HG21 1
   ATOM 665 HG22 B VAL A 270 ? 46.97232 5.63956 -3.86619 0.512 14.23022 H ? A ? 22 HG22 1
   ATOM 666 HG23 B VAL A 270 ? 48.07527 6.37561 -4.74097 0.512 14.23022 H ? A ? 22 HG23 1
   ATOM 667 N D VAL A 270 ? 46.70881 7.35374 -6.66326 0.488 11.73690 N ? A ? 22 N 1
   ATOM 668 CA D VAL A 270 ? 45.81987 7.43323 -5.49190 0.488 11.29156 C ? A ? 22 CA 1
   ATOM 669 C D VAL A 270 ? 44.71557 8.44338 -5.70102 0.488 11.77360 C ? A ? 22 C 1
   ATOM 670 O D VAL A 270 ? 43.55723 8.18415 -5.36564 0.488 12.63334 O ? A ? 22 O 1
   ATOM 671 CB D VAL A 270 ? 46.63307 7.71514 -4.20685 0.488 11.31360 C ? A ? 22 CB 1
   ATOM 672 CG1 D VAL A 270 ? 45.73080 8.15949 -3.07061 0.488 10.52477 C ? A ? 22 CG1 1
   ATOM 673 CG2 D VAL A 270 ? 47.41475 6.47591 -3.80957 0.488 12.77529 C ? A ? 22 CG2 1
   ATOM 674 H D VAL A 270 ? 47.53126 7.55255 -6.50951 0.488 14.09379 H ? A ? 22 H 1
   ATOM 675 HA D VAL A 270 ? 45.39363 6.56823 -5.38705 0.488 13.55938 H ? A ? 22 HA 1
   ATOM 676 HB D VAL A 270 ? 47.25546 8.43759 -4.38461 0.488 13.58583 H ? A ? 22 HB 1
   ATOM 677 HG11 D VAL A 270 ? 46.25163 8.20650 -2.25365 0.488 12.63923 H ? A ? 22 HG11 1
   ATOM 678 HG12 D VAL A 270 ? 45.36541 9.03314 -3.28067 0.488 12.63923 H ? A ? 22 HG12 1
   ATOM 679 HG13 D VAL A 270 ? 45.01201 7.51627 -2.96809 0.488 12.63923 H ? A ? 22 HG13 1
   ATOM 680 HG21 D VAL A 270 ? 47.94676 6.67657 -3.02369 0.488 15.33985 H ? A ? 22 HG21 1
   ATOM 681 HG22 D VAL A 270 ? 46.79160 5.75902 -3.61295 0.488 15.33985 H ? A ? 22 HG22 1
   ATOM 682 HG23 D VAL A 270 ? 47.99371 6.21875 -4.54412 0.488 15.33985 H ? A ? 22 HG23 1
   ATOM 683 N B THR A 271 ? 45.05352 9.67705 -6.25197 0.512 12.23234 N ? A ? 23 N 1
   ATOM 684 CA B THR A 271 ? 44.04539 10.70978 -6.48951 0.512 12.43702 C ? A ? 23 CA 1
   ATOM 685 C B THR A 271 ? 43.00827 10.22554 -7.49783 0.512 13.44842 C ? A ? 23 C 1
   ATOM 686 O B THR A 271 ? 41.80566 10.40327 -7.28759 0.512 13.65902 O ? A ? 23 O 1
   ATOM 687 CB B THR A 271 ? 44.69784 11.95492 -7.04957 0.512 14.65233 C ? A ? 23 CB 1
   ATOM 688 OG1 B THR A 271 ? 45.84128 12.32373 -6.26783 0.512 13.49485 O ? A ? 23 OG1 1
   ATOM 689 CG2 B THR A 271 ? 43.67499 13.09192 -7.13800 0.512 14.04239 C ? A ? 23 CG2 1
   ATOM 690 H B THR A 271 ? 45.84446 9.85367 -6.53975 0.512 14.68831 H ? A ? 23 H 1
   ATOM 691 HA B THR A 271 ? 43.61840 10.91966 -5.64421 0.512 14.93393 H ? A ? 23 HA 1
   ATOM 692 HB B THR A 271 ? 45.01742 11.78446 -7.94941 0.512 17.59231 H ? A ? 23 HB 1
   ATOM 693 HG1 B THR A 271 ? 46.06447 13.11486 -6.44074 0.512 16.20333 H ? A ? 23 HG1 1
   ATOM 694 HG21 B THR A 271 ? 44.12645 13.93087 -7.32035 0.512 16.86038 H ? A ? 23 HG21 1
   ATOM 695 HG22 B THR A 271 ? 43.04173 12.91379 -7.85085 0.512 16.86038 H ? A ? 23 HG22 1
   ATOM 696 HG23 B THR A 271 ? 43.19226 13.16980 -6.30027 0.512 16.86038 H ? A ? 23 HG23 1
   ATOM 697 N D THR A 271 ? 45.04920 9.61476 -6.26240 0.488 12.45198 N ? A ? 23 N 1
   ATOM 698 CA D THR A 271 ? 44.04826 10.66262 -6.48757 0.488 12.12230 C ? A ? 23 CA 1
   ATOM 699 C D THR A 271 ? 43.01625 10.22528 -7.50385 0.488 13.41215 C ? A ? 23 C 1
   ATOM 700 O D THR A 271 ? 41.82550 10.46792 -7.31635 0.488 13.95337 O ? A ? 23 O 1
   ATOM 701 CB D THR A 271 ? 44.74286 11.90206 -7.01369 0.488 14.46749 C ? A ? 23 CB 1
   ATOM 702 OG1 D THR A 271 ? 45.50566 12.43778 -5.92981 0.488 15.39244 O ? A ? 23 OG1 1
   ATOM 703 CG2 D THR A 271 ? 43.76561 12.93283 -7.59276 0.488 17.03508 C ? A ? 23 CG2 1
   ATOM 704 H D THR A 271 ? 45.84243 9.82514 -6.51955 0.488 14.95189 H ? A ? 23 H 1
   ATOM 705 HA D THR A 271 ? 43.60472 10.85716 -5.64714 0.488 14.55627 H ? A ? 23 HA 1
   ATOM 706 HB D THR A 271 ? 45.32121 11.68234 -7.76077 0.488 17.37050 H ? A ? 23 HB 1
   ATOM 707 HG1 D THR A 271 ? 45.01821 12.92316 -5.44774 0.488 18.48044 H ? A ? 23 HG1 1
   ATOM 708 HG21 D THR A 271 ? 44.21815 13.78026 -7.72681 0.488 20.45161 H ? A ? 23 HG21 1
   ATOM 709 HG22 D THR A 271 ? 43.42134 12.62161 -8.44454 0.488 20.45161 H ? A ? 23 HG22 1
   ATOM 710 HG23 D THR A 271 ? 43.02324 13.06544 -6.98268 0.488 20.45161 H ? A ? 23 HG23 1
   ATOM 711 N . GLN A 272 ? 43.46601 9.57329 -8.57509 1.000 12.75131 N ? A ? 24 N 1
   ATOM 712 CA . GLN A 272 ? 42.55287 9.05385 -9.60552 1.000 13.56493 C ? A ? 24 CA 1
   ATOM 713 C . GLN A 272 ? 41.61476 8.00667 -9.04058 1.000 13.75953 C ? A ? 24 C 1
   ATOM 714 O . GLN A 272 ? 40.42200 8.02066 -9.37003 1.000 14.85822 O ? A ? 24 O 1
   ATOM 715 CB . GLN A 272 ? 43.37601 8.52504 -10.78561 1.000 13.30039 C ? A ? 24 CB 1
   ATOM 716 CG . GLN A 272 ? 44.17113 9.61621 -11.50327 1.000 13.37108 C ? A ? 24 CG 1
   ATOM 717 CD . GLN A 272 ? 45.02105 9.05035 -12.55590 1.000 15.23195 C ? A ? 24 CD 1
   ATOM 718 OE1 . GLN A 272 ? 45.68439 8.01929 -12.43198 1.000 16.34785 O ? A ? 24 OE1 1
   ATOM 719 NE2 . GLN A 272 ? 45.13488 9.79980 -13.64958 1.000 17.52849 N ? A ? 24 NE2 1
   ATOM 720 HA . GLN A 272 ? 41.99000 9.76978 -9.93946 1.000 16.28743 H ? A ? 24 HA 1
   ATOM 721 HB2 . GLN A 272 ? 44.00547 7.86376 -10.45790 1.000 15.96998 H ? A ? 24 HB2 1
   ATOM 722 HB3 . GLN A 272 ? 42.77540 8.12021 -11.43082 1.000 15.96998 H ? A ? 24 HB3 1
   ATOM 723 HG2 . GLN A 272 ? 43.55684 10.24627 -11.91141 1.000 16.05481 H ? A ? 24 HG2 1
   ATOM 724 HG3 . GLN A 272 ? 44.73930 10.07361 -10.86385 1.000 16.05481 H ? A ? 24 HG3 1
   ATOM 725 HE21 . GLN A 272 ? 44.72517 10.55436 -13.69835 1.000 21.04370 H ? A ? 24 HE21 1
   ATOM 726 HE22 . GLN A 272 ? 45.61816 9.52960 -14.30764 1.000 21.04370 H ? A ? 24 HE22 1
   ATOM 727 H B GLN A 272 ? 44.29675 9.41794 -8.73424 0.512 15.31109 H ? A ? 24 H 1
   ATOM 728 H D GLN A 272 ? 44.29606 9.41496 -8.73492 0.488 15.31109 H ? A ? 24 H 1
   ATOM 729 N . ALA A 273 ? 42.09910 7.07065 -8.20761 1.000 11.87564 N ? A ? 25 N 1
   ATOM 730 CA . ALA A 273 ? 41.28800 5.97812 -7.74589 1.000 12.03160 C ? A ? 25 CA 1
   ATOM 731 C . ALA A 273 ? 40.44294 6.35072 -6.53793 1.000 12.59422 C ? A ? 25 C 1
   ATOM 732 O . ALA A 273 ? 39.35702 5.83655 -6.40118 1.000 12.83178 O ? A ? 25 O 1
   ATOM 733 CB . ALA A 273 ? 42.22260 4.84152 -7.36952 1.000 13.01937 C ? A ? 25 CB 1
   ATOM 734 H . ALA A 273 ? 42.90310 7.06077 -7.90251 1.000 14.26027 H ? A ? 25 H 1
   ATOM 735 HA . ALA A 273 ? 40.68072 5.69988 -8.44923 1.000 14.44743 H ? A ? 25 HA 1
   ATOM 736 HB1 . ALA A 273 ? 41.70782 4.13592 -6.94759 1.000 15.63276 H ? A ? 25 HB1 1
   ATOM 737 HB2 . ALA A 273 ? 42.64946 4.50454 -8.17272 1.000 15.63276 H ? A ? 25 HB2 1
   ATOM 738 HB3 . ALA A 273 ? 42.89349 5.17516 -6.75349 1.000 15.63276 H ? A ? 25 HB3 1
   ATOM 739 N . PHE A 274 ? 40.94062 7.20525 -5.65136 1.000 11.65825 N ? A ? 26 N 1
   ATOM 740 CA . PHE A 274 ? 40.37250 7.40448 -4.34915 1.000 10.70255 C ? A ? 26 CA 1
   ATOM 741 C . PHE A 274 ? 40.11858 8.85855 -4.01058 1.000 12.93829 C ? A ? 26 C 1
   ATOM 742 O . PHE A 274 ? 39.68825 9.15303 -2.86732 1.000 14.52696 O ? A ? 26 O 1
   ATOM 743 CB . PHE A 274 ? 41.27022 6.79529 -3.26094 1.000 13.19021 C ? A ? 26 CB 1
   ATOM 744 CG . PHE A 274 ? 41.54377 5.33574 -3.47612 1.000 10.69972 C ? A ? 26 CG 1
   ATOM 745 CD1 . PHE A 274 ? 40.53453 4.40872 -3.58681 1.000 11.30160 C ? A ? 26 CD1 1
   ATOM 746 CD2 . PHE A 274 ? 42.83739 4.88182 -3.61157 1.000 10.86351 C ? A ? 26 CD2 1
   ATOM 747 CE1 . PHE A 274 ? 40.80141 3.10593 -3.81436 1.000 12.45374 C ? A ? 26 CE1 1
   ATOM 748 CE2 . PHE A 274 ? 43.14166 3.54211 -3.79273 1.000 12.11878 C ? A ? 26 CE2 1
   ATOM 749 CZ . PHE A 274 ? 42.07922 2.66582 -3.89777 1.000 11.94646 C ? A ? 26 CZ 1
   ATOM 750 H . PHE A 274 ? 41.63299 7.69427 -5.79659 1.000 13.99941 H ? A ? 26 H 1
   ATOM 751 HA . PHE A 274 ? 39.52095 6.94058 -4.32540 1.000 12.85257 H ? A ? 26 HA 1
   ATOM 752 HB2 . PHE A 274 ? 42.12068 7.26177 -3.25681 1.000 15.83776 H ? A ? 26 HB2 1
   ATOM 753 HB3 . PHE A 274 ? 40.83335 6.89427 -2.40056 1.000 15.83776 H ? A ? 26 HB3 1
   ATOM 754 HD1 . PHE A 274 ? 39.65049 4.68511 -3.50320 1.000 13.57143 H ? A ? 26 HD1 1
   ATOM 755 HD2 . PHE A 274 ? 43.53314 5.49814 -3.58022 1.000 13.04572 H ? A ? 26 HD2 1
   ATOM 756 HE1 . PHE A 274 ? 40.10003 2.50357 -3.91502 1.000 14.95400 H ? A ? 26 HE1 1
   ATOM 757 HE2 . PHE A 274 ? 44.02199 3.24621 -3.84142 1.000 14.55205 H ? A ? 26 HE2 1
   ATOM 758 HZ . PHE A 274 ? 42.24397 1.75981 -4.02775 1.000 14.34526 H ? A ? 26 HZ 1
   ATOM 759 N . GLY A 275 ? 40.35188 9.77564 -4.91400 1.000 12.37520 N ? A ? 27 N 1
   ATOM 760 CA . GLY A 275 ? 40.09409 11.19854 -4.68323 1.000 13.57802 C ? A ? 27 CA 1
   ATOM 761 C . GLY A 275 ? 41.26969 11.94774 -4.09322 1.000 14.13171 C ? A ? 27 C 1
   ATOM 762 O . GLY A 275 ? 42.19728 11.38897 -3.47393 1.000 13.06975 O ? A ? 27 O 1
   ATOM 763 H . GLY A 275 ? 40.66870 9.60850 -5.69585 1.000 14.85974 H ? A ? 27 H 1
   ATOM 764 HA2 . GLY A 275 ? 39.86520 11.61810 -5.52731 1.000 16.30313 H ? A ? 27 HA2 1
   ATOM 765 HA3 . GLY A 275 ? 39.34556 11.28807 -4.07283 1.000 16.30313 H ? A ? 27 HA3 1
   ATOM 766 N . ARG A 276 ? 41.24713 13.26980 -4.24566 1.000 15.17550 N ? A ? 28 N 1
   ATOM 767 CA . ARG A 276 ? 42.25071 14.10786 -3.64686 1.000 15.11823 C ? A ? 28 CA 1
   ATOM 768 C . ARG A 276 ? 42.25544 13.90739 -2.15018 1.000 13.14993 C ? A ? 28 C 1
   ATOM 769 O . ARG A 276 ? 41.22545 13.81725 -1.51977 1.000 14.24667 O ? A ? 28 O 1
   ATOM 770 H . ARG A 276 ? 40.65326 13.69899 -4.69590 1.000 18.22011 H ? A ? 28 H 1
   ATOM 771 HA . ARG A 276 ? 43.12245 13.88912 -4.01174 1.000 18.15138 H ? A ? 28 HA 1
   ATOM 772 CB A ARG A 276 ? 41.93435 15.57597 -3.93219 0.208 19.24214 C ? A ? 28 CB 1
   ATOM 773 CG A ARG A 276 ? 42.30461 16.00550 -5.33403 0.208 24.93350 C ? A ? 28 CG 1
   ATOM 774 CD A ARG A 276 ? 42.38031 17.52772 -5.40828 0.208 27.11617 C ? A ? 28 CD 1
   ATOM 775 NE A ARG A 276 ? 42.80241 18.00855 -6.71479 0.208 31.90133 N ? A ? 28 NE 1
   ATOM 776 CZ A ARG A 276 ? 43.03776 19.28470 -6.98299 0.208 41.96846 C ? A ? 28 CZ 1
   ATOM 777 NH1 A ARG A 276 ? 42.88646 20.21880 -6.05943 0.208 23.86502 N ? A ? 28 NH1 1
   ATOM 778 NH2 A ARG A 276 ? 43.43256 19.63153 -8.20592 0.208 40.87598 N ? A ? 28 NH2 1
   ATOM 779 HB2 A ARG A 276 ? 40.98183 15.71947 -3.81813 0.208 23.10008 H ? A ? 28 HB2 1
   ATOM 780 HB3 A ARG A 276 ? 42.43027 16.13041 -3.30965 0.208 23.10008 H ? A ? 28 HB3 1
   ATOM 781 HG2 A ARG A 276 ? 43.17079 15.63862 -5.57076 0.208 29.92971 H ? A ? 28 HG2 1
   ATOM 782 HG3 A ARG A 276 ? 41.63106 15.69621 -5.95979 0.208 29.92971 H ? A ? 28 HG3 1
   ATOM 783 HD2 A ARG A 276 ? 41.50294 17.89723 -5.22228 0.208 32.54892 H ? A ? 28 HD2 1
   ATOM 784 HD3 A ARG A 276 ? 43.01986 17.84476 -4.75151 0.208 32.54892 H ? A ? 28 HD3 1
   ATOM 785 HE A ARG A 276 ? 42.90461 17.43410 -7.34658 0.208 38.29110 H ? A ? 28 HE 1
   ATOM 786 HH11 A ARG A 276 ? 42.63084 20.00281 -5.26721 0.208 28.64754 H ? A ? 28 HH11 1
   ATOM 787 HH12 A ARG A 276 ? 43.04367 21.04233 -6.25096 0.208 28.64754 H ? A ? 28 HH12 1
   ATOM 788 HH21 A ARG A 276 ? 43.53242 19.02994 -8.81232 0.208 49.06069 H ? A ? 28 HH21 1
   ATOM 789 HH22 A ARG A 276 ? 43.58777 20.45721 -8.38966 0.208 49.06069 H ? A ? 28 HH22 1
   ATOM 790 CB B ARG A 276 ? 41.90743 15.57680 -3.90740 0.287 19.07903 C ? A ? 28 CB 1
   ATOM 791 CG B ARG A 276 ? 42.81303 16.23600 -4.92493 0.287 29.09662 C ? A ? 28 CG 1
   ATOM 792 CD B ARG A 276 ? 42.30180 17.64043 -5.19675 0.287 26.68541 C ? A ? 28 CD 1
   ATOM 793 NE B ARG A 276 ? 43.30464 18.49864 -5.79883 0.287 43.95846 N ? A ? 28 NE 1
   ATOM 794 CZ B ARG A 276 ? 43.11763 19.78843 -6.02638 0.287 24.42149 C ? A ? 28 CZ 1
   ATOM 795 NH1 B ARG A 276 ? 41.96336 20.37559 -5.74988 0.287 26.61821 N ? A ? 28 NH1 1
   ATOM 796 NH2 B ARG A 276 ? 44.10457 20.50129 -6.55595 0.287 38.88077 N ? A ? 28 NH2 1
   ATOM 797 HB2 B ARG A 276 ? 40.99767 15.63140 -4.23946 0.287 22.90435 H ? A ? 28 HB2 1
   ATOM 798 HB3 B ARG A 276 ? 41.98702 16.06907 -3.07539 0.287 22.90435 H ? A ? 28 HB3 1
   ATOM 799 HG2 B ARG A 276 ? 43.71734 16.29017 -4.57826 0.287 34.92545 H ? A ? 28 HG2 1
   ATOM 800 HG3 B ARG A 276 ? 42.80483 15.73066 -5.75286 0.287 34.92545 H ? A ? 28 HG3 1
   ATOM 801 HD2 B ARG A 276 ? 41.54733 17.58987 -5.80431 0.287 32.03200 H ? A ? 28 HD2 1
   ATOM 802 HD3 B ARG A 276 ? 42.02649 18.04407 -4.35879 0.287 32.03200 H ? A ? 28 HD3 1
   ATOM 803 HE B ARG A 276 ? 44.05973 18.15098 -6.01921 0.287 52.75966 H ? A ? 28 HE 1
   ATOM 804 HH11 B ARG A 276 ? 41.31698 19.91726 -5.41560 0.287 31.95137 H ? A ? 28 HH11 1
   ATOM 805 HH12 B ARG A 276 ? 41.86011 21.21523 -5.90458 0.287 31.95137 H ? A ? 28 HH12 1
   ATOM 806 HH21 B ARG A 276 ? 44.85345 20.12381 -6.74645 0.287 46.66644 H ? A ? 28 HH21 1
   ATOM 807 HH22 B ARG A 276 ? 43.99499 21.34053 -6.70850 0.287 46.66644 H ? A ? 28 HH22 1
   ATOM 808 CB C ARG A 276 ? 41.91739 15.58518 -3.93279 0.505 18.60290 C ? A ? 28 CB 1
   ATOM 809 CG C ARG A 276 ? 42.05942 15.87229 -5.40496 0.505 20.41868 C ? A ? 28 CG 1
   ATOM 810 CD C ARG A 276 ? 41.47892 17.24515 -5.82811 0.505 43.10698 C ? A ? 28 CD 1
   ATOM 811 NE C ARG A 276 ? 41.69483 17.52342 -7.24817 0.505 65.01311 N ? A ? 28 NE 1
   ATOM 812 CZ C ARG A 276 ? 41.02987 16.93938 -8.23917 0.505 69.33350 C ? A ? 28 CZ 1
   ATOM 813 NH1 C ARG A 276 ? 40.12391 16.00334 -8.00690 0.505 47.36229 N ? A ? 28 NH1 1
   ATOM 814 NH2 C ARG A 276 ? 41.28209 17.30100 -9.49393 0.505 62.16837 N ? A ? 28 NH2 1
   ATOM 815 HB2 C ARG A 276 ? 41.00343 15.77055 -3.66596 0.505 22.33299 H ? A ? 28 HB2 1
   ATOM 816 HB3 C ARG A 276 ? 42.52853 16.15774 -3.44332 0.505 22.33299 H ? A ? 28 HB3 1
   ATOM 817 HG2 C ARG A 276 ? 43.00148 15.86545 -5.63599 0.505 24.51192 H ? A ? 28 HG2 1
   ATOM 818 HG3 C ARG A 276 ? 41.59029 15.18592 -5.90467 0.505 24.51192 H ? A ? 28 HG3 1
   ATOM 819 HD2 C ARG A 276 ? 40.52346 17.25193 -5.66091 0.505 51.73789 H ? A ? 28 HD2 1
   ATOM 820 HD3 C ARG A 276 ? 41.91064 17.94538 -5.31412 0.505 51.73789 H ? A ? 28 HD3 1
   ATOM 821 HE C ARG A 276 ? 42.29335 18.10505 -7.45573 0.505 78.02524 H ? A ? 28 HE 1
   ATOM 822 HH11 C ARG A 276 ? 39.95409 15.76015 -7.19968 0.505 56.84426 H ? A ? 28 HH11 1
   ATOM 823 HH12 C ARG A 276 ? 39.70492 15.63817 -8.66318 0.505 56.84426 H ? A ? 28 HH12 1
   ATOM 824 HH21 C ARG A 276 ? 41.87025 17.90690 -9.65686 0.505 74.61156 H ? A ? 28 HH21 1
   ATOM 825 HH22 C ARG A 276 ? 40.85701 16.92894 -10.14238 0.505 74.61156 H ? A ? 28 HH22 1
   ATOM 826 N . ARG A 277 ? 43.43948 13.88614 -1.56750 1.000 12.89587 N ? A ? 29 N 1
   ATOM 827 CA . ARG A 277 ? 43.59575 13.89194 -0.12309 1.000 12.11857 C ? A ? 29 CA 1
   ATOM 828 C . ARG A 277 ? 43.06250 15.18902 0.48011 1.000 12.95467 C ? A ? 29 C 1
   ATOM 829 O . ARG A 277 ? 43.14617 16.25131 -0.14698 1.000 14.03732 O ? A ? 29 O 1
   ATOM 830 H . ARG A 277 ? 44.18656 13.86773 -1.99309 1.000 15.48455 H ? A ? 29 H 1
   ATOM 831 HA . ARG A 277 ? 43.09597 13.15761 0.26662 1.000 14.55179 H ? A ? 29 HA 1
   ATOM 832 CB A ARG A 277 ? 45.07564 13.73968 0.21348 0.512 12.30233 C ? A ? 29 CB 1
   ATOM 833 CG A ARG A 277 ? 45.60356 12.26890 0.29668 0.512 10.11108 C ? A ? 29 CG 1
   ATOM 834 CD A ARG A 277 ? 45.73026 11.47045 -0.98646 0.512 13.51633 C ? A ? 29 CD 1
   ATOM 835 NE A ARG A 277 ? 44.47770 10.95544 -1.46265 0.512 9.70603 N ? A ? 29 NE 1
   ATOM 836 CZ A ARG A 277 ? 43.81505 9.97238 -0.88623 0.512 9.65231 C ? A ? 29 CZ 1
   ATOM 837 NH1 A ARG A 277 ? 44.28313 9.32321 0.17073 0.512 11.61106 N ? A ? 29 NH1 1
   ATOM 838 NH2 A ARG A 277 ? 42.65370 9.61885 -1.39085 0.512 10.89688 N ? A ? 29 NH2 1
   ATOM 839 HB2 A ARG A 277 ? 45.59181 14.19265 -0.47155 0.512 14.77230 H ? A ? 29 HB2 1
   ATOM 840 HB3 A ARG A 277 ? 45.23556 14.15236 1.07663 0.512 14.77230 H ? A ? 29 HB3 1
   ATOM 841 HG2 A ARG A 277 ? 46.48922 12.29634 0.69134 0.512 12.14281 H ? A ? 29 HG2 1
   ATOM 842 HG3 A ARG A 277 ? 44.99985 11.77188 0.87063 0.512 12.14281 H ? A ? 29 HG3 1
   ATOM 843 HD2 A ARG A 277 ? 46.09809 12.04315 -1.67756 0.512 16.22910 H ? A ? 29 HD2 1
   ATOM 844 HD3 A ARG A 277 ? 46.32122 10.71723 -0.83047 0.512 16.22910 H ? A ? 29 HD3 1
   ATOM 845 HE A ARG A 277 ? 44.13824 11.31065 -2.16848 0.512 11.65674 H ? A ? 29 HE 1
   ATOM 846 HH11 A ARG A 277 ? 45.04559 9.53898 0.50496 0.512 13.94278 H ? A ? 29 HH11 1
   ATOM 847 HH12 A ARG A 277 ? 43.82432 8.68634 0.52212 0.512 13.94278 H ? A ? 29 HH12 1
   ATOM 848 HH21 A ARG A 277 ? 42.34292 10.02643 -2.08143 0.512 13.08577 H ? A ? 29 HH21 1
   ATOM 849 HH22 A ARG A 277 ? 42.20477 8.98001 -1.03038 0.512 13.08577 H ? A ? 29 HH22 1
   ATOM 850 CB B ARG A 277 ? 45.05669 13.75383 0.29163 0.488 12.33701 C ? A ? 29 CB 1
   ATOM 851 CG B ARG A 277 ? 45.51635 12.29911 0.55565 0.488 14.04074 C ? A ? 29 CG 1
   ATOM 852 CD B ARG A 277 ? 45.61296 11.51046 -0.77294 0.488 12.09613 C ? A ? 29 CD 1
   ATOM 853 NE B ARG A 277 ? 44.29139 11.03475 -1.18215 0.488 11.88162 N ? A ? 29 NE 1
   ATOM 854 CZ B ARG A 277 ? 43.68373 9.98196 -0.65145 0.488 14.87216 C ? A ? 29 CZ 1
   ATOM 855 NH1 B ARG A 277 ? 44.23921 9.27730 0.30527 0.488 11.00154 N ? A ? 29 NH1 1
   ATOM 856 NH2 B ARG A 277 ? 42.45077 9.65567 -1.05409 0.488 11.64963 N ? A ? 29 NH2 1
   ATOM 857 HB2 B ARG A 277 ? 45.61382 14.11278 -0.41665 0.488 14.81393 H ? A ? 29 HB2 1
   ATOM 858 HB3 B ARG A 277 ? 45.19429 14.25717 1.10931 0.488 14.81393 H ? A ? 29 HB3 1
   ATOM 859 HG2 B ARG A 277 ? 46.39088 12.30572 0.97523 0.488 16.85840 H ? A ? 29 HG2 1
   ATOM 860 HG3 B ARG A 277 ? 44.87503 11.85527 1.13238 0.488 16.85840 H ? A ? 29 HG3 1
   ATOM 861 HD2 B ARG A 277 ? 45.96323 12.08802 -1.46910 0.488 14.52486 H ? A ? 29 HD2 1
   ATOM 862 HD3 B ARG A 277 ? 46.19485 10.74353 -0.65417 0.488 14.52486 H ? A ? 29 HD3 1
   ATOM 863 HE B ARG A 277 ? 43.88323 11.46434 -1.80542 0.488 14.26745 H ? A ? 29 HE 1
   ATOM 864 HH11 B ARG A 277 ? 45.01618 9.49417 0.60341 0.488 13.21136 H ? A ? 29 HH11 1
   ATOM 865 HH12 B ARG A 277 ? 43.82645 8.59842 0.63442 0.488 13.21136 H ? A ? 29 HH12 1
   ATOM 866 HH21 B ARG A 277 ? 42.05549 10.12771 -1.65454 0.488 13.98906 H ? A ? 29 HH21 1
   ATOM 867 HH22 B ARG A 277 ? 42.05323 8.97383 -0.71254 0.488 13.98906 H ? A ? 29 HH22 1
   ATOM 868 N . GLY A 278 ? 42.51004 15.14221 1.64303 1.000 12.35137 N ? A ? 30 N 1
   ATOM 869 CA . GLY A 278 ? 42.07472 16.35944 2.35218 1.000 11.98374 C ? A ? 30 CA 1
   ATOM 870 C . GLY A 278 ? 41.54242 16.07881 3.72647 1.000 13.23257 C ? A ? 30 C 1
   ATOM 871 O . GLY A 278 ? 41.69243 14.97909 4.26599 1.000 13.30010 O ? A ? 30 O 1
   ATOM 872 H . GLY A 278 ? 42.35987 14.41516 2.07714 1.000 14.83115 H ? A ? 30 H 1
   ATOM 873 HA2 . GLY A 278 ? 42.82744 16.96538 2.43674 1.000 14.39000 H ? A ? 30 HA2 1
   ATOM 874 HA3 . GLY A 278 ? 41.37545 16.79412 1.83937 1.000 14.39000 H ? A ? 30 HA3 1
   ATOM 875 N . PRO A 279 ? 40.95279 17.12038 4.34838 1.000 14.32485 N ? A ? 31 N 1
   ATOM 876 CA . PRO A 279 ? 40.60133 17.08326 5.74413 1.000 13.73645 C ? A ? 31 CA 1
   ATOM 877 C . PRO A 279 ? 39.20255 16.63527 6.06678 1.000 15.21998 C ? A ? 31 C 1
   ATOM 878 O . PRO A 279 ? 38.90406 16.48021 7.23131 1.000 16.45224 O ? A ? 31 O 1
   ATOM 879 CB . PRO A 279 ? 40.65182 18.55720 6.16439 1.000 15.70544 C ? A ? 31 CB 1
   ATOM 880 CG . PRO A 279 ? 40.37465 19.30936 4.97696 1.000 17.09615 C ? A ? 31 CG 1
   ATOM 881 CD . PRO A 279 ? 40.93185 18.49527 3.80368 1.000 17.30677 C ? A ? 31 CD 1
   ATOM 882 HA . PRO A 279 ? 41.26581 16.53524 6.19026 1.000 16.49325 H ? A ? 31 HA 1
   ATOM 883 HB2 . PRO A 279 ? 39.98084 18.72679 6.84405 1.000 18.85604 H ? A ? 31 HB2 1
   ATOM 884 HB3 . PRO A 279 ? 41.53359 18.76927 6.50851 1.000 18.85604 H ? A ? 31 HB3 1
   ATOM 885 HG2 . PRO A 279 ? 39.41638 19.42822 4.88476 1.000 20.52489 H ? A ? 31 HG2 1
   ATOM 886 HG3 . PRO A 279 ? 40.81245 20.17326 5.03082 1.000 20.52489 H ? A ? 31 HG3 1
   ATOM 887 HD2 . PRO A 279 ? 40.34881 18.55466 3.03074 1.000 20.77764 H ? A ? 31 HD2 1
   ATOM 888 HD3 . PRO A 279 ? 41.82551 18.79023 3.56859 1.000 20.77764 H ? A ? 31 HD3 1
   ATOM 889 N . GLU A 280 ? 38.35901 16.43607 5.08797 1.000 14.36977 N ? A ? 32 N 1
   ATOM 890 CA . GLU A 280 ? 36.92192 16.28103 5.37426 1.000 14.66714 C ? A ? 32 CA 1
   ATOM 891 C . GLU A 280 ? 36.60580 14.88155 5.84736 1.000 15.59051 C ? A ? 32 C 1
   ATOM 892 O . GLU A 280 ? 37.36325 13.90016 5.62059 1.000 17.41863 O ? A ? 32 O 1
   ATOM 893 CB . GLU A 280 ? 36.10274 16.65709 4.15137 1.000 16.33528 C ? A ? 32 CB 1
   ATOM 894 CG . GLU A 280 ? 36.26951 18.04589 3.68625 1.000 16.54368 C ? A ? 32 CG 1
   ATOM 895 CD . GLU A 280 ? 36.02331 19.16354 4.72608 1.000 18.87057 C ? A ? 32 CD 1
   ATOM 896 OE1 . GLU A 280 ? 35.17233 18.97249 5.56910 1.000 22.19967 O ? A ? 32 OE1 1
   ATOM 897 OE2 . GLU A 280 ? 36.66024 20.25425 4.61341 1.000 25.53283 O ? A ? 32 OE2 1
   ATOM 898 H . GLU A 280 ? 38.57142 16.38452 4.25621 1.000 17.25323 H ? A ? 32 H 1
   ATOM 899 HA . GLU A 280 ? 36.66420 16.87828 6.09382 1.000 17.61008 H ? A ? 32 HA 1
   ATOM 900 HB2 . GLU A 280 ? 36.35909 16.07373 3.42002 1.000 19.61185 H ? A ? 32 HB2 1
   ATOM 901 HB3 . GLU A 280 ? 35.16403 16.53260 4.36166 1.000 19.61185 H ? A ? 32 HB3 1
   ATOM 902 HG2 . GLU A 280 ? 37.18076 18.14956 3.37038 1.000 19.86192 H ? A ? 32 HG2 1
   ATOM 903 HG3 . GLU A 280 ? 35.64681 18.19556 2.95773 1.000 19.86192 H ? A ? 32 HG3 1
   ATOM 904 N . GLN A 281 ? 35.44284 14.70611 6.43116 1.000 17.68611 N ? A ? 33 N 1
   ATOM 905 CA . GLN A 281 ? 35.22027 13.58153 7.35168 1.000 40.84581 C ? A ? 33 CA 1
   ATOM 906 C . GLN A 281 ? 35.34968 12.17584 6.77490 1.000 41.27262 C ? A ? 33 C 1
   ATOM 907 O . GLN A 281 ? 35.60648 11.22797 7.51530 1.000 32.00194 O ? A ? 33 O 1
   ATOM 908 H . GLN A 281 ? 34.75788 15.21445 6.32156 1.000 21.23285 H ? A ? 33 H 1
   ATOM 909 HA . GLN A 281 ? 35.93312 13.67795 8.00241 1.000 49.02448 H ? A ? 33 HA 1
   ATOM 910 CB A GLN A 281 ? 33.85226 13.73222 8.01500 0.468 27.53380 C ? A ? 33 CB 1
   ATOM 911 CG A GLN A 281 ? 33.95592 14.54228 9.29981 0.468 24.14537 C ? A ? 33 CG 1
   ATOM 912 CD A GLN A 281 ? 34.96946 13.93755 10.28045 0.468 47.65972 C ? A ? 33 CD 1
   ATOM 913 OE1 A GLN A 281 ? 35.62649 14.65458 11.03825 0.468 65.91399 O ? A ? 33 OE1 1
   ATOM 914 NE2 A GLN A 281 ? 35.10705 12.61275 10.25155 0.468 52.28582 N ? A ? 33 NE2 1
   ATOM 915 HB2 A GLN A 281 ? 33.24906 14.19104 7.40956 0.468 33.05007 H ? A ? 33 HB2 1
   ATOM 916 HB3 A GLN A 281 ? 33.50056 12.85462 8.23186 0.468 33.05007 H ? A ? 33 HB3 1
   ATOM 917 HG2 A GLN A 281 ? 34.24190 15.44419 9.08608 0.468 28.98395 H ? A ? 33 HG2 1
   ATOM 918 HG3 A GLN A 281 ? 33.08901 14.56334 9.73446 0.468 28.98395 H ? A ? 33 HG3 1
   ATOM 919 HE21 A GLN A 281 ? 34.64011 12.14382 9.70230 0.468 62.75249 H ? A ? 33 HE21 1
   ATOM 920 HE22 A GLN A 281 ? 35.66281 12.22647 10.78214 0.468 62.75249 H ? A ? 33 HE22 1
   ATOM 921 CB B GLN A 281 ? 33.83582 13.68210 7.99576 0.532 26.81284 C ? A ? 33 CB 1
   ATOM 922 CG B GLN A 281 ? 33.90559 13.60380 9.53410 0.532 50.13278 C ? A ? 33 CG 1
   ATOM 923 CD B GLN A 281 ? 34.15287 12.18936 10.06600 0.532 64.91383 C ? A ? 33 CD 1
   ATOM 924 OE1 B GLN A 281 ? 35.19413 11.58270 9.81150 0.532 62.74561 O ? A ? 33 OE1 1
   ATOM 925 NE2 B GLN A 281 ? 33.19146 11.66900 10.82978 0.532 50.42515 N ? A ? 33 NE2 1
   ATOM 926 HB2 B GLN A 281 ? 33.43275 14.53040 7.75320 0.532 32.18491 H ? A ? 33 HB2 1
   ATOM 927 HB3 B GLN A 281 ? 33.28366 12.94997 7.67952 0.532 32.18491 H ? A ? 33 HB3 1
   ATOM 928 HG2 B GLN A 281 ? 34.63170 14.16773 9.84334 0.532 60.16885 H ? A ? 33 HG2 1
   ATOM 929 HG3 B GLN A 281 ? 33.06377 13.91552 9.90162 0.532 60.16885 H ? A ? 33 HG3 1
   ATOM 930 HE21 B GLN A 281 ? 32.48203 12.12499 10.99823 0.532 60.51968 H ? A ? 33 HE21 1
   ATOM 931 HE22 B GLN A 281 ? 33.28090 10.87745 11.15387 0.532 60.51968 H ? A ? 33 HE22 1
   ATOM 932 N . THR A 282 ? 35.04065 11.98510 5.53591 1.000 22.43375 N ? A ? 34 N 1
   ATOM 933 CA . THR A 282 ? 35.07848 10.69268 4.81400 1.000 18.41567 C ? A ? 34 CA 1
   ATOM 934 C . THR A 282 ? 35.99957 10.77491 3.58881 1.000 20.28170 C ? A ? 34 C 1
   ATOM 935 O . THR A 282 ? 35.91800 10.00018 2.63305 1.000 22.20646 O ? A ? 34 O 1
   ATOM 936 CB . THR A 282 ? 33.68400 10.20900 4.33349 1.000 32.91826 C ? A ? 34 CB 1
   ATOM 937 OG1 . THR A 282 ? 33.06374 11.17406 3.44862 1.000 21.44903 O ? A ? 34 OG1 1
   ATOM 938 CG2 . THR A 282 ? 32.71705 9.93095 5.46707 1.000 25.03794 C ? A ? 34 CG2 1
   ATOM 939 H . THR A 282 ? 34.78007 12.62320 5.02159 1.000 26.93001 H ? A ? 34 H 1
   ATOM 940 HA . THR A 282 ? 35.40288 10.03626 5.45022 1.000 22.10832 H ? A ? 34 HA 1
   ATOM 941 HB . THR A 282 ? 33.84423 9.37553 3.86386 1.000 39.51142 H ? A ? 34 HB 1
   ATOM 942 HG1 . THR A 282 ? 33.53490 11.27769 2.76097 1.000 25.74835 H ? A ? 34 HG1 1
   ATOM 943 HG21 . THR A 282 ? 31.88855 9.56942 5.11527 1.000 30.05503 H ? A ? 34 HG21 1
   ATOM 944 HG22 . THR A 282 ? 33.10389 9.28944 6.08328 1.000 30.05503 H ? A ? 34 HG22 1
   ATOM 945 HG23 . THR A 282 ? 32.52378 10.75143 5.94704 1.000 30.05503 H ? A ? 34 HG23 1
   ATOM 946 N . GLN A 283 ? 36.82889 11.78765 3.57546 1.000 16.97694 N ? A ? 35 N 1
   ATOM 947 CA . GLN A 283 ? 37.85212 12.00943 2.55003 1.000 16.02580 C ? A ? 35 CA 1
   ATOM 948 C . GLN A 283 ? 39.19547 11.40221 3.01912 1.000 12.73348 C ? A ? 35 C 1
   ATOM 949 O . GLN A 283 ? 39.51980 11.54002 4.17719 1.000 15.12194 O ? A ? 35 O 1
   ATOM 950 CB . GLN A 283 ? 38.06438 13.50960 2.51122 1.000 19.34297 C ? A ? 35 CB 1
   ATOM 951 CG . GLN A 283 ? 39.01817 13.96957 1.56864 1.000 14.51094 C ? A ? 35 CG 1
   ATOM 952 CD . GLN A 283 ? 39.00062 15.48336 1.26196 1.000 19.98201 C ? A ? 35 CD 1
   ATOM 953 OE1 . GLN A 283 ? 38.72057 16.30783 2.16197 1.000 17.52739 O ? A ? 35 OE1 1
   ATOM 954 NE2 . GLN A 283 ? 39.47891 15.86943 0.04773 1.000 23.12410 N ? A ? 35 NE2 1
   ATOM 955 H . GLN A 283 ? 36.82978 12.40188 4.17739 1.000 20.38184 H ? A ? 35 H 1
   ATOM 956 HA . GLN A 283 ? 37.59986 11.62210 1.69724 1.000 19.24047 H ? A ? 35 HA 1
   ATOM 957 HB2 . GLN A 283 ? 37.21825 13.93138 2.29426 1.000 23.22108 H ? A ? 35 HB2 1
   ATOM 958 HB3 . GLN A 283 ? 38.36350 13.79763 3.38785 1.000 23.22108 H ? A ? 35 HB3 1
   ATOM 959 HG2 . GLN A 283 ? 39.90281 13.75727 1.90516 1.000 17.42264 H ? A ? 35 HG2 1
   ATOM 960 HG3 . GLN A 283 ? 38.86235 13.50719 0.73029 1.000 17.42264 H ? A ? 35 HG3 1
   ATOM 961 HE21 . GLN A 283 ? 39.77184 15.28035 -0.50614 1.000 27.75843 H ? A ? 35 HE21 1
   ATOM 962 HE22 . GLN A 283 ? 39.48823 16.70248 -0.16568 1.000 27.75843 H ? A ? 35 HE22 1
   ATOM 963 N . GLY A 284 ? 39.93454 10.76819 2.12858 1.000 12.96777 N ? A ? 36 N 1
   ATOM 964 CA . GLY A 284 ? 41.23675 10.18979 2.56247 1.000 12.15883 C ? A ? 36 CA 1
   ATOM 965 C . GLY A 284 ? 42.24687 11.24309 2.88271 1.000 11.04079 C ? A ? 36 C 1
   ATOM 966 O . GLY A 284 ? 42.31749 12.25336 2.19149 1.000 13.24959 O ? A ? 36 O 1
   ATOM 967 H . GLY A 284 ? 39.73293 10.65309 1.30051 1.000 15.57084 H ? A ? 36 H 1
   ATOM 968 HA2 . GLY A 284 ? 41.09936 9.64689 3.35448 1.000 14.60011 H ? A ? 36 HA2 1
   ATOM 969 HA3 . GLY A 284 ? 41.59206 9.63057 1.85401 1.000 14.60011 H ? A ? 36 HA3 1
   ATOM 970 N . ASN A 285 ? 43.07898 10.94904 3.87629 1.000 11.47118 N ? A ? 37 N 1
   ATOM 971 CA . ASN A 285 ? 44.12464 11.88564 4.28452 1.000 11.24304 C ? A ? 37 CA 1
   ATOM 972 C . ASN A 285 ? 45.51967 11.28141 4.18025 1.000 11.10331 C ? A ? 37 C 1
   ATOM 973 O . ASN A 285 ? 46.49819 11.95131 4.58801 1.000 12.29680 O ? A ? 37 O 1
   ATOM 974 CB . ASN A 285 ? 43.93038 12.36242 5.70844 1.000 12.71199 C ? A ? 37 CB 1
   ATOM 975 CG . ASN A 285 ? 44.12636 11.26427 6.72168 1.000 12.11628 C ? A ? 37 CG 1
   ATOM 976 OD1 . ASN A 285 ? 43.98501 10.09147 6.42622 1.000 12.13412 O ? A ? 37 OD1 1
   ATOM 977 ND2 . ASN A 285 ? 44.57431 11.59705 7.93033 1.000 14.16463 N ? A ? 37 ND2 1
   ATOM 978 H . ASN A 285 ? 43.05933 10.21747 4.32797 1.000 13.77493 H ? A ? 37 H 1
   ATOM 979 HA . ASN A 285 ? 44.05664 12.65325 3.69541 1.000 13.50116 H ? A ? 37 HA 1
   ATOM 980 HB2 . ASN A 285 ? 44.57337 13.06361 5.89767 1.000 15.26390 H ? A ? 37 HB2 1
   ATOM 981 HB3 . ASN A 285 ? 43.02802 12.70431 5.80715 1.000 15.26390 H ? A ? 37 HB3 1
   ATOM 982 HD21 . ASN A 285 ? 44.69468 10.98922 8.52670 1.000 17.00707 H ? A ? 37 HD21 1
   ATOM 983 HD22 . ASN A 285 ? 44.74333 12.41987 8.11476 1.000 17.00707 H ? A ? 37 HD22 1
   ATOM 984 N . PHE A 286 ? 45.68590 10.10054 3.61886 1.000 10.28142 N ? A ? 38 N 1
   ATOM 985 CA . PHE A 286 ? 46.97470 9.39040 3.69995 1.000 10.22825 C ? A ? 38 CA 1
   ATOM 986 C . PHE A 286 ? 47.67689 9.43927 2.38652 1.000 11.73850 C ? A ? 38 C 1
   ATOM 987 O . PHE A 286 ? 47.11585 9.05776 1.33119 1.000 11.47413 O ? A ? 38 O 1
   ATOM 988 H . PHE A 286 ? 45.07520 9.68014 3.18307 1.000 12.34722 H ? A ? 38 H 1
   ATOM 989 HA . PHE A 286 ? 47.58270 9.81607 4.32448 1.000 12.28341 H ? A ? 38 HA 1
   ATOM 990 CB B PHE A 286 ? 46.69549 7.95609 4.17079 0.572 10.82536 C ? A ? 38 CB 1
   ATOM 991 CG B PHE A 286 ? 47.91182 7.16490 4.52841 0.572 10.54705 C ? A ? 38 CG 1
   ATOM 992 CD1 B PHE A 286 ? 48.58525 6.40624 3.60062 0.572 10.68280 C ? A ? 38 CD1 1
   ATOM 993 CD2 B PHE A 286 ? 48.30715 7.08404 5.85928 0.572 10.72056 C ? A ? 38 CD2 1
   ATOM 994 CE1 B PHE A 286 ? 49.66088 5.60390 3.94613 0.572 11.81955 C ? A ? 38 CE1 1
   ATOM 995 CE2 B PHE A 286 ? 49.37900 6.24489 6.20960 0.572 12.53867 C ? A ? 38 CE2 1
   ATOM 996 CZ B PHE A 286 ? 50.01250 5.53596 5.26000 0.572 11.28579 C ? A ? 38 CZ 1
   ATOM 997 HB2 B PHE A 286 ? 46.13121 7.99527 4.95880 0.572 12.99994 H ? A ? 38 HB2 1
   ATOM 998 HB3 B PHE A 286 ? 46.23837 7.48195 3.45865 0.572 12.99994 H ? A ? 38 HB3 1
   ATOM 999 HD1 B PHE A 286 ? 48.31010 6.43233 2.71264 0.572 12.82886 H ? A ? 38 HD1 1
   ATOM 1000 HD2 B PHE A 286 ? 47.86674 7.58023 6.51100 0.572 12.87418 H ? A ? 38 HD2 1
   ATOM 1001 HE1 B PHE A 286 ? 50.12878 5.12600 3.29994 0.572 14.19297 H ? A ? 38 HE1 1
   ATOM 1002 HE2 B PHE A 286 ? 49.64927 6.18043 7.09712 0.572 15.05591 H ? A ? 38 HE2 1
   ATOM 1003 HZ B PHE A 286 ? 50.71521 4.97981 5.50859 0.572 13.55246 H ? A ? 38 HZ 1
   ATOM 1004 CB C PHE A 286 ? 46.70520 7.93873 4.10040 0.428 10.68252 C ? A ? 38 CB 1
   ATOM 1005 CG C PHE A 286 ? 47.93432 7.13834 4.41811 0.428 10.58493 C ? A ? 38 CG 1
   ATOM 1006 CD1 C PHE A 286 ? 48.57060 6.33082 3.48668 0.428 11.39741 C ? A ? 38 CD1 1
   ATOM 1007 CD2 C PHE A 286 ? 48.40954 7.12887 5.70599 0.428 9.95320 C ? A ? 38 CD2 1
   ATOM 1008 CE1 C PHE A 286 ? 49.66051 5.53391 3.82389 0.428 11.76737 C ? A ? 38 CE1 1
   ATOM 1009 CE2 C PHE A 286 ? 49.52990 6.28777 6.04845 0.428 9.20212 C ? A ? 38 CE2 1
   ATOM 1010 CZ C PHE A 286 ? 50.12303 5.53932 5.08731 0.428 10.76428 C ? A ? 38 CZ 1
   ATOM 1011 HB2 C PHE A 286 ? 46.14252 7.93617 4.89052 0.428 12.82853 H ? A ? 38 HB2 1
   ATOM 1012 HB3 C PHE A 286 ? 46.24968 7.49608 3.36728 0.428 12.82853 H ? A ? 38 HB3 1
   ATOM 1013 HD1 C PHE A 286 ? 48.25936 6.32175 2.61036 0.428 13.68640 H ? A ? 38 HD1 1
   ATOM 1014 HD2 C PHE A 286 ? 48.01072 7.66256 6.35485 0.428 11.95335 H ? A ? 38 HD2 1
   ATOM 1015 HE1 C PHE A 286 ? 50.06692 5.00055 3.17948 0.428 14.13035 H ? A ? 38 HE1 1
   ATOM 1016 HE2 C PHE A 286 ? 49.84330 6.25930 6.92359 0.428 11.05206 H ? A ? 38 HE2 1
   ATOM 1017 HZ C PHE A 286 ? 50.86320 5.01997 5.30482 0.428 12.92665 H ? A ? 38 HZ 1
   ATOM 1018 N . GLY A 287 ? 48.96184 9.78733 2.43916 1.000 11.71616 N ? A ? 39 N 1
   ATOM 1019 CA . GLY A 287 ? 49.94099 9.66482 1.37817 1.000 11.85694 C ? A ? 39 CA 1
   ATOM 1020 C . GLY A 287 ? 50.61753 10.95715 1.12113 1.000 12.21697 C ? A ? 39 C 1
   ATOM 1021 O . GLY A 287 ? 50.02434 12.01482 0.99106 1.000 12.42441 O ? A ? 39 O 1
   ATOM 1022 H . GLY A 287 ? 49.31768 10.12699 3.14457 1.000 14.06891 H ? A ? 39 H 1
   ATOM 1023 HA2 . GLY A 287 ? 50.60989 9.00788 1.62696 1.000 14.23784 H ? A ? 39 HA2 1
   ATOM 1024 HA3 . GLY A 287 ? 49.50258 9.37585 0.56257 1.000 14.23784 H ? A ? 39 HA3 1
   ATOM 1025 N . ASP A 288 ? 51.94839 10.86709 1.04322 1.000 11.58325 N ? A ? 40 N 1
   ATOM 1026 CA . ASP A 288 ? 52.79527 11.93332 0.54102 1.000 13.10759 C ? A ? 40 CA 1
   ATOM 1027 C . ASP A 288 ? 52.76869 11.94236 -0.98124 1.000 12.56592 C ? A ? 40 C 1
   ATOM 1028 O . ASP A 288 ? 52.10369 11.10998 -1.63457 1.000 12.42080 O ? A ? 40 O 1
   ATOM 1029 CB . ASP A 288 ? 54.20331 11.85490 1.11735 1.000 12.88957 C ? A ? 40 CB 1
   ATOM 1030 CG . ASP A 288 ? 54.99629 10.72126 0.62517 1.000 13.18385 C ? A ? 40 CG 1
   ATOM 1031 OD1 . ASP A 288 ? 54.72367 10.05596 -0.33034 1.000 14.69503 O ? A ? 40 OD1 1
   ATOM 1032 OD2 . ASP A 288 ? 56.20107 10.65885 1.14770 1.000 17.21629 O ? A ? 40 OD2 1
   ATOM 1033 H . ASP A 288 ? 52.39334 10.17201 1.28505 1.000 13.90941 H ? A ? 40 H 1
   ATOM 1034 HA . ASP A 288 ? 52.43780 12.78252 0.84430 1.000 15.73861 H ? A ? 40 HA 1
   ATOM 1035 HB2 . ASP A 288 ? 54.67887 12.66795 0.88563 1.000 15.47700 H ? A ? 40 HB2 1
   ATOM 1036 HB3 . ASP A 288 ? 54.13938 11.77131 2.08163 1.000 15.47700 H ? A ? 40 HB3 1
   ATOM 1037 N A GLN A 289 ? 53.53606 12.84133 -1.62135 0.488 13.57585 N ? A ? 41 N 1
   ATOM 1038 CA A GLN A 289 ? 53.43403 12.95383 -3.07688 0.488 13.03581 C ? A ? 41 CA 1
   ATOM 1039 C A GLN A 289 ? 53.88059 11.71389 -3.84656 0.488 11.95457 C ? A ? 41 C 1
   ATOM 1040 O A GLN A 289 ? 53.29302 11.37846 -4.89069 0.488 13.81171 O ? A ? 41 O 1
   ATOM 1041 CB A GLN A 289 ? 54.16534 14.20995 -3.60535 0.488 14.41051 C ? A ? 41 CB 1
   ATOM 1042 CG A GLN A 289 ? 53.44659 15.55478 -3.17392 0.488 20.12767 C ? A ? 41 CG 1
   ATOM 1043 CD A GLN A 289 ? 53.93502 16.82368 -3.90909 0.488 19.08271 C ? A ? 41 CD 1
   ATOM 1044 OE1 A GLN A 289 ? 53.19906 17.36463 -4.77353 0.488 21.96088 O ? A ? 41 OE1 1
   ATOM 1045 NE2 A GLN A 289 ? 55.06279 17.35645 -3.48417 0.488 43.19675 N ? A ? 41 NE2 1
   ATOM 1046 H A GLN A 289 ? 54.09885 13.37370 -1.24792 0.488 16.30053 H ? A ? 41 H 1
   ATOM 1047 HA A GLN A 289 ? 52.48742 13.05939 -3.26039 0.488 15.65249 H ? A ? 41 HA 1
   ATOM 1048 HB2 A GLN A 289 ? 55.06828 14.22339 -3.25122 0.488 17.30212 H ? A ? 41 HB2 1
   ATOM 1049 HB3 A GLN A 289 ? 54.18952 14.17826 -4.57453 0.488 17.30212 H ? A ? 41 HB3 1
   ATOM 1050 HG2 A GLN A 289 ? 52.49681 15.46539 -3.34948 0.488 24.16272 H ? A ? 41 HG2 1
   ATOM 1051 HG3 A GLN A 289 ? 53.59714 15.69294 -2.22569 0.488 24.16272 H ? A ? 41 HG3 1
   ATOM 1052 HE21 A GLN A 289 ? 55.48775 16.99735 -2.82838 0.488 51.84560 H ? A ? 41 HE21 1
   ATOM 1053 HE22 A GLN A 289 ? 55.37390 18.06325 -3.86264 0.488 51.84560 H ? A ? 41 HE22 1
   ATOM 1054 N D GLN A 289 ? 53.49117 12.91302 -1.55700 0.512 12.83847 N ? A ? 41 N 1
   ATOM 1055 CA D GLN A 289 ? 53.41904 13.02981 -3.00006 0.512 13.39136 C ? A ? 41 CA 1
   ATOM 1056 C D GLN A 289 ? 53.90187 11.78018 -3.66057 0.512 12.81201 C ? A ? 41 C 1
   ATOM 1057 O D GLN A 289 ? 53.34938 11.29957 -4.66921 0.512 14.05175 O ? A ? 41 O 1
   ATOM 1058 CB D GLN A 289 ? 54.28947 14.18227 -3.50844 0.512 15.68069 C ? A ? 41 CB 1
   ATOM 1059 CG D GLN A 289 ? 53.67466 15.49071 -3.11953 0.512 15.74449 C ? A ? 41 CG 1
   ATOM 1060 CD D GLN A 289 ? 54.58086 16.67354 -3.11313 0.512 23.71139 C ? A ? 41 CD 1
   ATOM 1061 OE1 D GLN A 289 ? 55.28518 16.88542 -2.13400 0.512 18.87243 O ? A ? 41 OE1 1
   ATOM 1062 NE2 D GLN A 289 ? 54.47702 17.51561 -4.13064 0.512 36.39975 N ? A ? 41 NE2 1
   ATOM 1063 H D GLN A 289 ? 53.99731 13.47783 -1.15151 0.512 15.41567 H ? A ? 41 H 1
   ATOM 1064 HA D GLN A 289 ? 52.49214 13.20380 -3.22698 0.512 16.07914 H ? A ? 41 HA 1
   ATOM 1065 HB2 D GLN A 289 ? 55.17386 14.12268 -3.11448 0.512 18.82634 H ? A ? 41 HB2 1
   ATOM 1066 HB3 D GLN A 289 ? 54.35364 14.14181 -4.47547 0.512 18.82634 H ? A ? 41 HB3 1
   ATOM 1067 HG2 D GLN A 289 ? 52.95822 15.68502 -3.74391 0.512 18.90290 H ? A ? 41 HG2 1
   ATOM 1068 HG3 D GLN A 289 ? 53.31753 15.40151 -2.22209 0.512 18.90290 H ? A ? 41 HG3 1
   ATOM 1069 HE21 D GLN A 289 ? 53.90538 17.36646 -4.75560 0.512 43.68921 H ? A ? 41 HE21 1
   ATOM 1070 HE22 D GLN A 289 ? 54.98126 18.21137 -4.16618 0.512 43.68921 H ? A ? 41 HE22 1
   ATOM 1071 N A GLU A 290 ? 54.88873 10.98249 -3.34831 0.488 11.35104 N ? A ? 42 N 1
   ATOM 1072 CA A GLU A 290 ? 55.37318 9.80738 -4.06603 0.488 14.80096 C ? A ? 42 CA 1
   ATOM 1073 C A GLU A 290 ? 54.39563 8.62941 -3.95727 0.488 10.74744 C ? A ? 42 C 1
   ATOM 1074 O A GLU A 290 ? 54.10155 7.95263 -4.94787 0.488 13.31563 O ? A ? 42 O 1
   ATOM 1075 CB A GLU A 290 ? 56.73153 9.44950 -3.48828 0.488 13.10373 C ? A ? 42 CB 1
   ATOM 1076 CG A GLU A 290 ? 57.41464 8.26509 -4.11302 0.488 15.52259 C ? A ? 42 CG 1
   ATOM 1077 CD A GLU A 290 ? 58.79382 8.11938 -3.46947 0.488 21.48765 C ? A ? 42 CD 1
   ATOM 1078 OE1 A GLU A 290 ? 58.90942 8.12159 -2.20379 0.488 25.17881 O ? A ? 42 OE1 1
   ATOM 1079 OE2 A GLU A 290 ? 59.74332 7.95569 -4.22646 0.488 23.74417 O ? A ? 42 OE2 1
   ATOM 1080 H A GLU A 290 ? 55.29837 11.14632 -2.61010 0.488 13.63076 H ? A ? 42 H 1
   ATOM 1081 HA A GLU A 290 ? 55.46024 10.00343 -5.01202 0.488 17.77066 H ? A ? 42 HA 1
   ATOM 1082 HB2 A GLU A 290 ? 57.31993 10.21262 -3.59934 0.488 15.73399 H ? A ? 42 HB2 1
   ATOM 1083 HB3 A GLU A 290 ? 56.61856 9.25214 -2.54531 0.488 15.73399 H ? A ? 42 HB3 1
   ATOM 1084 HG2 A GLU A 290 ? 56.89981 7.45904 -3.95132 0.488 18.63662 H ? A ? 42 HG2 1
   ATOM 1085 HG3 A GLU A 290 ? 57.52037 8.40542 -5.06697 0.488 18.63662 H ? A ? 42 HG3 1
   ATOM 1086 N D GLU A 290 ? 54.91535 11.18088 -3.07234 0.512 13.86494 N ? A ? 42 N 1
   ATOM 1087 CA D GLU A 290 ? 55.45151 9.99594 -3.72317 0.512 12.03791 C ? A ? 42 CA 1
   ATOM 1088 C D GLU A 290 ? 54.42945 8.84387 -3.69803 0.512 12.03775 C ? A ? 42 C 1
   ATOM 1089 O D GLU A 290 ? 54.20118 8.17756 -4.72768 0.512 13.14487 O ? A ? 42 O 1
   ATOM 1090 CB D GLU A 290 ? 56.75629 9.59216 -2.97165 0.512 14.38823 C ? A ? 42 CB 1
   ATOM 1091 CG D GLU A 290 ? 57.53425 8.43386 -3.62307 0.512 16.02180 C ? A ? 42 CG 1
   ATOM 1092 CD D GLU A 290 ? 58.80506 8.01039 -2.87375 0.512 14.95380 C ? A ? 42 CD 1
   ATOM 1093 OE1 D GLU A 290 ? 59.06002 8.57536 -1.79776 0.512 19.10718 O ? A ? 42 OE1 1
   ATOM 1094 OE2 D GLU A 290 ? 59.47636 7.06773 -3.38049 0.512 22.54854 O ? A ? 42 OE2 1
   ATOM 1095 H D GLU A 290 ? 55.29295 11.42210 -2.33829 0.512 16.64744 H ? A ? 42 H 1
   ATOM 1096 HA D GLU A 290 ? 55.65559 10.18211 -4.65301 0.512 14.45500 H ? A ? 42 HA 1
   ATOM 1097 HB2 D GLU A 290 ? 57.34640 10.36143 -2.94161 0.512 17.27538 H ? A ? 42 HB2 1
   ATOM 1098 HB3 D GLU A 290 ? 56.52217 9.31825 -2.07106 0.512 17.27538 H ? A ? 42 HB3 1
   ATOM 1099 HG2 D GLU A 290 ? 56.95207 7.65942 -3.66995 0.512 19.23567 H ? A ? 42 HG2 1
   ATOM 1100 HG3 D GLU A 290 ? 57.79920 8.70428 -4.51614 0.512 19.23567 H ? A ? 42 HG3 1
   ATOM 1101 N A LEU A 291 ? 53.89506 8.37222 -2.76807 0.488 11.61886 N ? A ? 43 N 1
   ATOM 1102 CA A LEU A 291 ? 52.88567 7.32951 -2.64703 0.488 13.61146 C ? A ? 43 CA 1
   ATOM 1103 C A LEU A 291 ? 51.63183 7.67100 -3.43706 0.488 11.53459 C ? A ? 43 C 1
   ATOM 1104 O A LEU A 291 ? 51.04121 6.79676 -4.07055 0.488 13.25416 O ? A ? 43 O 1
   ATOM 1105 CB A LEU A 291 ? 52.59856 7.05641 -1.18965 0.488 11.81420 C ? A ? 43 CB 1
   ATOM 1106 CG A LEU A 291 ? 51.46272 6.05955 -0.88373 0.488 10.34765 C ? A ? 43 CG 1
   ATOM 1107 CD1 A LEU A 291 ? 51.65821 4.71790 -1.60191 0.488 14.65271 C ? A ? 43 CD1 1
   ATOM 1108 CD2 A LEU A 291 ? 51.33715 5.81831 0.60260 0.488 13.66881 C ? A ? 43 CD2 1
   ATOM 1109 H A LEU A 291 ? 54.11081 8.76944 -2.03645 0.488 13.95214 H ? A ? 43 H 1
   ATOM 1110 HA A LEU A 291 ? 53.22808 6.50383 -3.02373 0.488 16.34326 H ? A ? 43 HA 1
   ATOM 1111 HB2 A LEU A 291 ? 53.40579 6.70026 -0.78661 0.488 14.18655 H ? A ? 43 HB2 1
   ATOM 1112 HB3 A LEU A 291 ? 52.36039 7.89702 -0.76829 0.488 14.18655 H ? A ? 43 HB3 1
   ATOM 1113 HG A LEU A 291 ? 50.64095 6.45666 -1.21220 0.488 12.42669 H ? A ? 43 HG 1
   ATOM 1114 HD11 A LEU A 291 ? 50.89090 4.15103 -1.42645 0.488 17.59276 H ? A ? 43 HD11 1
   ATOM 1115 HD12 A LEU A 291 ? 51.73955 4.87880 -2.55501 0.488 17.59276 H ? A ? 43 HD12 1
   ATOM 1116 HD13 A LEU A 291 ? 52.46490 4.29542 -1.26775 0.488 17.59276 H ? A ? 43 HD13 1
   ATOM 1117 HD21 A LEU A 291 ? 50.60940 5.19695 0.76131 0.488 16.41208 H ? A ? 43 HD21 1
   ATOM 1118 HD22 A LEU A 291 ? 52.16904 5.44482 0.93330 0.488 16.41208 H ? A ? 43 HD22 1
   ATOM 1119 HD23 A LEU A 291 ? 51.15428 6.66189 1.04512 0.488 16.41208 H ? A ? 43 HD23 1
   ATOM 1120 N D LEU A 291 ? 53.82330 8.60076 -2.53927 0.512 10.42365 N ? A ? 43 N 1
   ATOM 1121 CA D LEU A 291 ? 52.82469 7.53188 -2.46531 0.512 10.20343 C ? A ? 43 CA 1
   ATOM 1122 C D LEU A 291 ? 51.61394 7.85088 -3.32995 0.512 11.40055 C ? A ? 43 C 1
   ATOM 1123 O D LEU A 291 ? 51.04631 6.96018 -3.97951 0.512 11.73018 O ? A ? 43 O 1
   ATOM 1124 CB D LEU A 291 ? 52.45080 7.27655 -1.00972 0.512 11.32945 C ? A ? 43 CB 1
   ATOM 1125 CG D LEU A 291 ? 51.30665 6.25124 -0.88695 0.512 13.83073 C ? A ? 43 CG 1
   ATOM 1126 CD1 D LEU A 291 ? 51.65505 4.86523 -1.47965 0.512 14.03631 C ? A ? 43 CD1 1
   ATOM 1127 CD2 D LEU A 291 ? 50.90123 6.10007 0.53843 0.512 12.91067 C ? A ? 43 CD2 1
   ATOM 1128 H D LEU A 291 ? 53.96490 9.02390 -1.80409 0.512 12.51789 H ? A ? 43 H 1
   ATOM 1129 HA D LEU A 291 ? 53.20107 6.70634 -2.80842 0.512 12.25363 H ? A ? 43 HA 1
   ATOM 1130 HB2 D LEU A 291 ? 53.22394 6.92955 -0.53775 0.512 13.60485 H ? A ? 43 HB2 1
   ATOM 1131 HB3 D LEU A 291 ? 52.16036 8.10845 -0.60415 0.512 13.60485 H ? A ? 43 HB3 1
   ATOM 1132 HG D LEU A 291 ? 50.56416 6.59485 -1.40803 0.512 16.60638 H ? A ? 43 HG 1
   ATOM 1133 HD11 D LEU A 291 ? 50.92081 4.25493 -1.30842 0.512 16.85308 H ? A ? 43 HD11 1
   ATOM 1134 HD12 D LEU A 291 ? 51.79352 4.95623 -2.43539 0.512 16.85308 H ? A ? 43 HD12 1
   ATOM 1135 HD13 D LEU A 291 ? 52.46416 4.53581 -1.05807 0.512 16.85308 H ? A ? 43 HD13 1
   ATOM 1136 HD21 D LEU A 291 ? 50.36656 5.29605 0.63111 0.512 15.50232 H ? A ? 43 HD21 1
   ATOM 1137 HD22 D LEU A 291 ? 51.69777 6.03277 1.08788 0.512 15.50232 H ? A ? 43 HD22 1
   ATOM 1138 HD23 D LEU A 291 ? 50.38151 6.87523 0.80285 0.512 15.50232 H ? A ? 43 HD23 1
   ATOM 1139 N A ILE A 292 ? 51.22372 8.92813 -3.44716 0.488 10.99713 N ? A ? 44 N 1
   ATOM 1140 CA A ILE A 292 ? 50.04755 9.28628 -4.24673 0.488 12.02675 C ? A ? 44 CA 1
   ATOM 1141 C A ILE A 292 ? 50.29681 8.93731 -5.70943 0.488 11.66825 C ? A ? 44 C 1
   ATOM 1142 O A ILE A 292 ? 49.44175 8.32097 -6.37071 0.488 11.74740 O ? A ? 44 O 1
   ATOM 1143 CB A ILE A 292 ? 49.68580 10.78236 -4.05939 0.488 10.46481 C ? A ? 44 CB 1
   ATOM 1144 CG1 A ILE A 292 ? 49.08024 11.12242 -2.67171 0.488 12.52414 C ? A ? 44 CG1 1
   ATOM 1145 CG2 A ILE A 292 ? 48.74188 11.24037 -5.14713 0.488 12.07681 C ? A ? 44 CG2 1
   ATOM 1146 CD1 A ILE A 292 ? 49.00881 12.59169 -2.37123 0.488 12.76412 C ? A ? 44 CD1 1
   ATOM 1147 H A ILE A 292 ? 51.59138 9.57630 -3.01785 0.488 13.20607 H ? A ? 44 H 1
   ATOM 1148 HA A ILE A 292 ? 49.28818 8.77005 -3.93407 0.488 14.44161 H ? A ? 44 HA 1
   ATOM 1149 HB A ILE A 292 ? 50.52993 11.25676 -4.11664 0.488 12.56728 H ? A ? 44 HB 1
   ATOM 1150 HG12 A ILE A 292 ? 48.17708 10.77066 -2.63336 0.488 15.03847 H ? A ? 44 HG12 1
   ATOM 1151 HG13 A ILE A 292 ? 49.62686 10.70864 -1.98550 0.488 15.03847 H ? A ? 44 HG13 1
   ATOM 1152 HG21 A ILE A 292 ? 48.46634 12.15199 -4.96294 0.488 14.50168 H ? A ? 44 HG21 1
   ATOM 1153 HG22 A ILE A 292 ? 49.20036 11.19950 -6.00096 0.488 14.50168 H ? A ? 44 HG22 1
   ATOM 1154 HG23 A ILE A 292 ? 47.96720 10.65674 -5.15939 0.488 14.50168 H ? A ? 44 HG23 1
   ATOM 1155 HD11 A ILE A 292 ? 48.76240 12.71213 -1.44082 0.488 15.32646 H ? A ? 44 HD11 1
   ATOM 1156 HD12 A ILE A 292 ? 49.87714 12.99066 -2.53776 0.488 15.32646 H ? A ? 44 HD12 1
   ATOM 1157 HD13 A ILE A 292 ? 48.34183 12.99941 -2.94551 0.488 15.32646 H ? A ? 44 HD13 1
   ATOM 1158 N D ILE A 292 ? 51.16268 9.10032 -3.28333 0.512 12.39568 N ? A ? 44 N 1
   ATOM 1159 CA D ILE A 292 ? 49.98038 9.45155 -4.06266 0.512 10.18724 C ? A ? 44 CA 1
   ATOM 1160 C D ILE A 292 ? 50.19007 9.15137 -5.53684 0.512 11.22928 C ? A ? 44 C 1
   ATOM 1161 O D ILE A 292 ? 49.25980 8.64307 -6.19700 0.512 11.91915 O ? A ? 44 O 1
   ATOM 1162 CB D ILE A 292 ? 49.58206 10.90896 -3.81249 0.512 12.70620 C ? A ? 44 CB 1
   ATOM 1163 CG1 D ILE A 292 ? 48.99788 11.03374 -2.40772 0.512 12.61550 C ? A ? 44 CG1 1
   ATOM 1164 CG2 D ILE A 292 ? 48.51941 11.38357 -4.80377 0.512 14.33911 C ? A ? 44 CG2 1
   ATOM 1165 CD1 D ILE A 292 ? 48.92307 12.42640 -1.97872 0.512 12.10054 C ? A ? 44 CD1 1
   ATOM 1166 H D ILE A 292 ? 51.50936 9.74051 -2.82554 0.512 14.88432 H ? A ? 44 H 1
   ATOM 1167 HA D ILE A 292 ? 49.24436 8.89566 -3.76241 0.512 12.23419 H ? A ? 44 HA 1
   ATOM 1168 HB D ILE A 292 ? 50.37956 11.45102 -3.91771 0.512 15.25695 H ? A ? 44 HB 1
   ATOM 1169 HG12 D ILE A 292 ? 48.10140 10.66338 -2.39971 0.512 15.14811 H ? A ? 44 HG12 1
   ATOM 1170 HG13 D ILE A 292 ? 49.56157 10.55172 -1.78257 0.512 15.14811 H ? A ? 44 HG13 1
   ATOM 1171 HG21 D ILE A 292 ? 48.21471 12.26634 -4.54151 0.512 17.21644 H ? A ? 44 HG21 1
   ATOM 1172 HG22 D ILE A 292 ? 48.90872 11.41824 -5.69154 0.512 17.21644 H ? A ? 44 HG22 1
   ATOM 1173 HG23 D ILE A 292 ? 47.77626 10.76027 -4.79258 0.512 17.21644 H ? A ? 44 HG23 1
   ATOM 1174 HD11 D ILE A 292 ? 48.73950 12.45414 -1.02665 0.512 14.53016 H ? A ? 44 HD11 1
   ATOM 1175 HD12 D ILE A 292 ? 49.77044 12.86017 -2.16498 0.512 14.53016 H ? A ? 44 HD12 1
   ATOM 1176 HD13 D ILE A 292 ? 48.21069 12.86911 -2.46598 0.512 14.53016 H ? A ? 44 HD13 1
   ATOM 1177 N A ARG A 293 ? 51.48180 9.24501 -6.21060 0.488 11.13938 N ? A ? 45 N 1
   ATOM 1178 CA A ARG A 293 ? 51.72846 9.01953 -7.62202 0.488 12.49397 C ? A ? 45 CA 1
   ATOM 1179 C A ARG A 293 ? 51.86804 7.54638 -7.93948 0.488 14.21245 C ? A ? 45 C 1
   ATOM 1180 O A ARG A 293 ? 51.44912 7.11533 -9.01104 0.488 12.42795 O ? A ? 45 O 1
   ATOM 1181 CB A ARG A 293 ? 53.00951 9.73785 -8.01299 0.488 13.60265 C ? A ? 45 CB 1
   ATOM 1182 CG A ARG A 293 ? 53.53457 9.48985 -9.44961 0.488 14.64320 C ? A ? 45 CG 1
   ATOM 1183 CD A ARG A 293 ? 54.73449 10.39544 -9.73062 0.488 19.89381 C ? A ? 45 CD 1
   ATOM 1184 NE A ARG A 293 ? 55.96127 9.89804 -9.12659 0.488 25.50901 N ? A ? 45 NE 1
   ATOM 1185 CZ A ARG A 293 ? 56.60701 10.41288 -8.07561 0.488 20.06894 C ? A ? 45 CZ 1
   ATOM 1186 NH1 A ARG A 293 ? 56.18375 11.46992 -7.38136 0.488 15.42374 N ? A ? 45 NH1 1
   ATOM 1187 NH2 A ARG A 293 ? 57.72583 9.85069 -7.68410 0.488 22.55734 N ? A ? 45 NH2 1
   ATOM 1188 H A ARG A 293 ? 52.14080 9.57589 -5.76806 0.488 13.37677 H ? A ? 45 H 1
   ATOM 1189 HA A ARG A 293 ? 50.98431 9.37077 -8.13560 0.488 15.00228 H ? A ? 45 HA 1
   ATOM 1190 HB2 A ARG A 293 ? 52.85718 10.69198 -7.92736 0.488 16.33269 H ? A ? 45 HB2 1
   ATOM 1191 HB3 A ARG A 293 ? 53.70947 9.45755 -7.40276 0.488 16.33269 H ? A ? 45 HB3 1
   ATOM 1192 HG2 A ARG A 293 ? 53.81411 8.56549 -9.54072 0.488 17.58134 H ? A ? 45 HG2 1
   ATOM 1193 HG3 A ARG A 293 ? 52.83617 9.69013 -10.09229 0.488 17.58134 H ? A ? 45 HG3 1
   ATOM 1194 HD2 A ARG A 293 ? 54.87227 10.45118 -10.68917 0.488 23.88208 H ? A ? 45 HD2 1
   ATOM 1195 HD3 A ARG A 293 ? 54.55748 11.27794 -9.36902 0.488 23.88208 H ? A ? 45 HD3 1
   ATOM 1196 HE A ARG A 293 ? 56.30829 9.19721 -9.48438 0.488 30.62033 H ? A ? 45 HE 1
   ATOM 1197 HH11 A ARG A 293 ? 55.45220 11.86449 -7.60214 0.488 18.51799 H ? A ? 45 HH11 1
   ATOM 1198 HH12 A ARG A 293 ? 56.64235 11.75700 -6.71288 0.488 18.51799 H ? A ? 45 HH12 1
   ATOM 1199 HH21 A ARG A 293 ? 58.03102 9.16370 -8.10185 0.488 27.07831 H ? A ? 45 HH21 1
   ATOM 1200 HH22 A ARG A 293 ? 58.15407 10.16914 -7.00971 0.488 27.07831 H ? A ? 45 HH22 1
   ATOM 1201 N D ARG A 293 ? 51.36519 9.49367 -6.09018 0.512 11.75339 N ? A ? 45 N 1
   ATOM 1202 CA D ARG A 293 ? 51.64477 9.24983 -7.49463 0.512 11.73429 C ? A ? 45 CA 1
   ATOM 1203 C D ARG A 293 ? 51.95784 7.77911 -7.82827 0.512 12.84877 C ? A ? 45 C 1
   ATOM 1204 O D ARG A 293 ? 51.83611 7.38203 -8.99163 0.512 16.89352 O ? A ? 45 O 1
   ATOM 1205 CB D ARG A 293 ? 52.84610 10.11847 -7.86011 0.512 13.95552 C ? A ? 45 CB 1
   ATOM 1206 CG D ARG A 293 ? 53.33821 9.87033 -9.27710 0.512 17.78739 C ? A ? 45 CG 1
   ATOM 1207 CD D ARG A 293 ? 54.58127 10.66890 -9.67071 0.512 17.61309 C ? A ? 45 CD 1
   ATOM 1208 NE D ARG A 293 ? 55.76844 10.34012 -8.87593 0.512 15.54202 N ? A ? 45 NE 1
   ATOM 1209 CZ D ARG A 293 ? 56.19303 11.03250 -7.84031 0.512 18.44353 C ? A ? 45 CZ 1
   ATOM 1210 NH1 D ARG A 293 ? 55.48047 12.05283 -7.37558 0.512 17.60504 N ? A ? 45 NH1 1
   ATOM 1211 NH2 D ARG A 293 ? 57.36226 10.68448 -7.25965 0.512 18.80622 N ? A ? 45 NH2 1
   ATOM 1212 H D ARG A 293 ? 52.01174 9.86855 -5.66470 0.512 14.11358 H ? A ? 45 H 1
   ATOM 1213 HA D ARG A 293 ? 50.87023 9.48399 -8.02957 0.512 14.09066 H ? A ? 45 HA 1
   ATOM 1214 HB2 D ARG A 293 ? 52.59440 11.05248 -7.78823 0.512 16.75613 H ? A ? 45 HB2 1
   ATOM 1215 HB3 D ARG A 293 ? 53.57458 9.92330 -7.25008 0.512 16.75613 H ? A ? 45 HB3 1
   ATOM 1216 HG2 D ARG A 293 ? 53.55555 8.92942 -9.36843 0.512 21.35438 H ? A ? 45 HG2 1
   ATOM 1217 HG3 D ARG A 293 ? 52.63064 10.10900 -9.89620 0.512 21.35438 H ? A ? 45 HG3 1
   ATOM 1218 HD2 D ARG A 293 ? 54.78826 10.48703 -10.60075 0.512 21.14521 H ? A ? 45 HD2 1
   ATOM 1219 HD3 D ARG A 293 ? 54.39710 11.61363 -9.55043 0.512 21.14521 H ? A ? 45 HD3 1
   ATOM 1220 HE D ARG A 293 ? 56.22017 9.64439 -9.10285 0.512 18.65993 H ? A ? 45 HE 1
   ATOM 1221 HH11 D ARG A 293 ? 54.73667 12.26459 -7.75178 0.512 21.13556 H ? A ? 45 HH11 1
   ATOM 1222 HH12 D ARG A 293 ? 55.76298 12.50161 -6.69854 0.512 21.13556 H ? A ? 45 HH12 1
   ATOM 1223 HH21 D ARG A 293 ? 57.81462 10.02107 -7.56764 0.512 22.57697 H ? A ? 45 HH21 1
   ATOM 1224 HH22 D ARG A 293 ? 57.65415 11.12636 -6.58206 0.512 22.57697 H ? A ? 45 HH22 1
   ATOM 1225 N A GLN A 294 ? 52.40199 6.76030 -7.01581 0.488 13.23405 N ? A ? 46 N 1
   ATOM 1226 CA A GLN A 294 ? 52.81213 5.39224 -7.29178 0.488 12.91043 C ? A ? 46 CA 1
   ATOM 1227 C A GLN A 294 ? 51.88015 4.32520 -6.76027 0.488 13.30194 C ? A ? 46 C 1
   ATOM 1228 O A GLN A 294 ? 51.91366 3.19058 -7.25127 0.488 13.11861 O ? A ? 46 O 1
   ATOM 1229 CB A GLN A 294 ? 54.22159 5.18023 -6.74415 0.488 13.28470 C ? A ? 46 CB 1
   ATOM 1230 CG A GLN A 294 ? 55.25474 6.22223 -7.24690 0.488 14.63916 C ? A ? 46 CG 1
   ATOM 1231 CD A GLN A 294 ? 56.56192 6.15011 -6.55225 0.488 15.52966 C ? A ? 46 CD 1
   ATOM 1232 OE1 A GLN A 294 ? 56.68848 5.65500 -5.42550 0.488 17.91602 O ? A ? 46 OE1 1
   ATOM 1233 NE2 A GLN A 294 ? 57.59191 6.66519 -7.24602 0.488 15.81714 N ? A ? 46 NE2 1
   ATOM 1234 H A GLN A 294 ? 52.54048 7.00168 -6.20208 0.488 15.89037 H ? A ? 46 H 1
   ATOM 1235 HA A GLN A 294 ? 52.82901 5.25846 -8.25237 0.488 15.50203 H ? A ? 46 HA 1
   ATOM 1236 HB2 A GLN A 294 ? 54.19126 5.23741 -5.77631 0.488 15.95115 H ? A ? 46 HB2 1
   ATOM 1237 HB3 A GLN A 294 ? 54.53187 4.30203 -7.01504 0.488 15.95115 H ? A ? 46 HB3 1
   ATOM 1238 HG2 A GLN A 294 ? 55.41363 6.07341 -8.19216 0.488 17.57650 H ? A ? 46 HG2 1
   ATOM 1239 HG3 A GLN A 294 ? 54.89430 7.11186 -7.10710 0.488 17.57650 H ? A ? 46 HG3 1
   ATOM 1240 HE21 A GLN A 294 ? 57.45967 6.99999 -8.02705 0.488 18.99008 H ? A ? 46 HE21 1
   ATOM 1241 HE22 A GLN A 294 ? 58.38301 6.65986 -6.90877 0.488 18.99008 H ? A ? 46 HE22 1
   ATOM 1242 N D GLN A 294 ? 52.38049 6.95512 -6.86969 0.512 13.63909 N ? A ? 46 N 1
   ATOM 1243 CA D GLN A 294 ? 52.77774 5.59461 -7.20844 0.512 13.46332 C ? A ? 46 CA 1
   ATOM 1244 C D GLN A 294 ? 51.87034 4.50312 -6.69390 0.512 12.30163 C ? A ? 46 C 1
   ATOM 1245 O D GLN A 294 ? 51.91500 3.38639 -7.22674 0.512 13.51950 O ? A ? 46 O 1
   ATOM 1246 CB D GLN A 294 ? 54.19194 5.30102 -6.70363 0.512 13.04626 C ? A ? 46 CB 1
   ATOM 1247 CG D GLN A 294 ? 55.24619 6.12642 -7.39663 0.512 14.56349 C ? A ? 46 CG 1
   ATOM 1248 CD D GLN A 294 ? 56.61339 5.83898 -6.94475 0.512 14.50732 C ? A ? 46 CD 1
   ATOM 1249 OE1 D GLN A 294 ? 56.82993 5.30561 -5.88510 0.512 16.28434 O ? A ? 46 OE1 1
   ATOM 1250 NE2 D GLN A 294 ? 57.59021 6.27138 -7.76201 0.512 18.11323 N ? A ? 46 NE2 1
   ATOM 1251 H D GLN A 294 ? 52.44357 7.15837 -6.03644 0.512 16.37641 H ? A ? 46 H 1
   ATOM 1252 HA D GLN A 294 ? 52.77230 5.53792 -8.17677 0.512 16.16549 H ? A ? 46 HA 1
   ATOM 1253 HB2 D GLN A 294 ? 54.23445 5.49632 -5.75444 0.512 15.66502 H ? A ? 46 HB2 1
   ATOM 1254 HB3 D GLN A 294 ? 54.39394 4.36512 -6.85914 0.512 15.66502 H ? A ? 46 HB3 1
   ATOM 1255 HG2 D GLN A 294 ? 55.20598 5.94841 -8.34931 0.512 17.48570 H ? A ? 46 HG2 1
   ATOM 1256 HG3 D GLN A 294 ? 55.06970 7.06498 -7.22676 0.512 17.48570 H ? A ? 46 HG3 1
   ATOM 1257 HE21 D GLN A 294 ? 57.39078 6.68363 -8.48993 0.512 21.74539 H ? A ? 46 HE21 1
   ATOM 1258 HE22 D GLN A 294 ? 58.41422 6.13561 -7.55663 0.512 21.74539 H ? A ? 46 HE22 1
   ATOM 1259 N A GLY A 295 ? 51.04482 4.64152 -5.78732 0.488 12.69692 N ? A ? 47 N 1
   ATOM 1260 CA A GLY A 295 ? 50.17070 3.63022 -5.20885 0.488 12.87013 C ? A ? 47 CA 1
   ATOM 1261 C A GLY A 295 ? 50.90333 2.40373 -4.74580 0.488 12.25028 C ? A ? 47 C 1
   ATOM 1262 O A GLY A 295 ? 51.93242 2.48251 -4.02953 0.488 13.70736 O ? A ? 47 O 1
   ATOM 1263 H A GLY A 295 ? 50.96180 5.42568 -5.44409 0.488 15.24582 H ? A ? 47 H 1
   ATOM 1264 HA2 A GLY A 295 ? 49.70707 4.00991 -4.44611 0.488 15.45367 H ? A ? 47 HA2 1
   ATOM 1265 HA3 A GLY A 295 ? 49.51734 3.35818 -5.87219 0.488 15.45367 H ? A ? 47 HA3 1
   ATOM 1266 N D GLY A 295 ? 51.06122 4.76500 -5.67748 0.512 13.22200 N ? A ? 47 N 1
   ATOM 1267 CA D GLY A 295 ? 50.17986 3.72565 -5.13926 0.512 13.27359 C ? A ? 47 CA 1
   ATOM 1268 C D GLY A 295 ? 50.98281 2.52449 -4.73371 0.512 13.06863 C ? A ? 47 C 1
   ATOM 1269 O D GLY A 295 ? 52.09430 2.65974 -4.18432 0.512 11.73755 O ? A ? 47 O 1
   ATOM 1270 H D GLY A 295 ? 50.99904 5.52574 -5.28124 0.512 15.87591 H ? A ? 47 H 1
   ATOM 1271 HA2 D GLY A 295 ? 49.70619 4.06413 -4.36340 0.512 15.93782 H ? A ? 47 HA2 1
   ATOM 1272 HA3 D GLY A 295 ? 49.53401 3.45980 -5.81239 0.512 15.93782 H ? A ? 47 HA3 1
   ATOM 1273 N A THR A 296 ? 50.48087 1.22809 -5.18772 0.488 13.10831 N ? A ? 48 N 1
   ATOM 1274 CA A THR A 296 ? 51.09320 -0.02291 -4.75104 0.488 13.14563 C ? A ? 48 CA 1
   ATOM 1275 C A THR A 296 ? 52.40899 -0.28838 -5.46673 0.488 14.57714 C ? A ? 48 C 1
   ATOM 1276 O A THR A 296 ? 52.98852 -1.32812 -5.19843 0.488 14.33471 O ? A ? 48 O 1
   ATOM 1277 CB A THR A 296 ? 50.16039 -1.20383 -4.95816 0.488 14.39518 C ? A ? 48 CB 1
   ATOM 1278 OG1 A THR A 296 ? 49.90934 -1.30700 -6.36417 0.488 15.87042 O ? A ? 48 OG1 1
   ATOM 1279 CG2 A THR A 296 ? 48.83671 -1.02823 -4.22771 0.488 13.95692 C ? A ? 48 CG2 1
   ATOM 1280 H A THR A 296 ? 49.83519 1.12470 -5.74630 0.488 15.73948 H ? A ? 48 H 1
   ATOM 1281 HA A THR A 296 ? 51.25482 0.03728 -3.79650 0.488 15.78427 H ? A ? 48 HA 1
   ATOM 1282 HB A THR A 296 ? 50.56811 -2.01011 -4.60520 0.488 17.28373 H ? A ? 48 HB 1
   ATOM 1283 HG1 A THR A 296 ? 49.29845 -1.86566 -6.50670 0.488 19.05402 H ? A ? 48 HG1 1
   ATOM 1284 HG21 A THR A 296 ? 48.30665 -1.83714 -4.30251 0.488 16.75781 H ? A ? 48 HG21 1
   ATOM 1285 HG22 A THR A 296 ? 48.99768 -0.84300 -3.28927 0.488 16.75781 H ? A ? 48 HG22 1
   ATOM 1286 HG23 A THR A 296 ? 48.34022 -0.28971 -4.61370 0.488 16.75781 H ? A ? 48 HG23 1
   ATOM 1287 N D THR A 296 ? 50.49921 1.33229 -5.07071 0.512 11.69971 N ? A ? 48 N 1
   ATOM 1288 CA D THR A 296 ? 51.15912 0.08081 -4.68882 0.512 13.40870 C ? A ? 48 CA 1
   ATOM 1289 C D THR A 296 ? 52.48965 -0.11165 -5.41237 0.512 14.95674 C ? A ? 48 C 1
   ATOM 1290 O D THR A 296 ? 53.26665 -0.97775 -5.01436 0.512 16.64231 O ? A ? 48 O 1
   ATOM 1291 CB D THR A 296 ? 50.24347 -1.11483 -4.89671 0.512 14.21006 C ? A ? 48 CB 1
   ATOM 1292 OG1 D THR A 296 ? 49.90479 -1.20376 -6.29598 0.512 15.10219 O ? A ? 48 OG1 1
   ATOM 1293 CG2 D THR A 296 ? 48.94587 -0.97889 -4.06699 0.512 15.91132 C ? A ? 48 CG2 1
   ATOM 1294 H D THR A 296 ? 49.77976 1.21555 -5.52718 0.512 14.04917 H ? A ? 48 H 1
   ATOM 1295 HA D THR A 296 ? 51.34234 0.10583 -3.73661 0.512 16.09995 H ? A ? 48 HA 1
   ATOM 1296 HB D THR A 296 ? 50.69596 -1.92251 -4.60721 0.512 17.06159 H ? A ? 48 HB 1
   ATOM 1297 HG1 D THR A 296 ? 49.28611 -1.76101 -6.40697 0.512 18.13214 H ? A ? 48 HG1 1
   ATOM 1298 HG21 D THR A 296 ? 48.58459 -1.85725 -3.86985 0.512 19.10309 H ? A ? 48 HG21 1
   ATOM 1299 HG22 D THR A 296 ? 49.13209 -0.52058 -3.23261 0.512 19.10309 H ? A ? 48 HG22 1
   ATOM 1300 HG23 D THR A 296 ? 48.28567 -0.47133 -4.56440 0.512 19.10309 H ? A ? 48 HG23 1
   ATOM 1301 N A ASP A 297 ? 52.84976 0.58554 -6.37169 0.488 13.08062 N ? A ? 49 N 1
   ATOM 1302 CA A ASP A 297 ? 54.21078 0.58345 -6.90358 0.488 14.93892 C ? A ? 49 CA 1
   ATOM 1303 C A ASP A 297 ? 55.18580 1.40380 -6.02986 0.488 13.25053 C ? A ? 49 C 1
   ATOM 1304 O A ASP A 297 ? 56.39726 1.45553 -6.31859 0.488 15.23525 O ? A ? 49 O 1
   ATOM 1305 CB A ASP A 297 ? 54.20456 1.14443 -8.34167 0.488 15.96836 C ? A ? 49 CB 1
   ATOM 1306 CG A ASP A 297 ? 53.28325 0.35627 -9.30105 0.488 18.28502 C ? A ? 49 CG 1
   ATOM 1307 OD1 A ASP A 297 ? 53.20957 -0.89632 -9.20686 0.488 22.95953 O ? A ? 49 OD1 1
   ATOM 1308 OD2 A ASP A 297 ? 52.66622 0.96724 -10.19480 0.488 20.02838 O ? A ? 49 OD2 1
   ATOM 1309 H A ASP A 297 ? 52.36171 1.21076 -6.70411 0.488 15.70625 H ? A ? 49 H 1
   ATOM 1310 HA A ASP A 297 ? 54.53888 -0.32869 -6.93896 0.488 17.93621 H ? A ? 49 HA 1
   ATOM 1311 HB2 A ASP A 297 ? 53.89454 2.06327 -8.31903 0.488 19.17154 H ? A ? 49 HB2 1
   ATOM 1312 HB3 A ASP A 297 ? 55.10627 1.10719 -8.69723 0.488 19.17154 H ? A ? 49 HB3 1
   ATOM 1313 N D ASP A 297 ? 52.79483 0.69358 -6.42629 0.512 13.28505 N ? A ? 49 N 1
   ATOM 1314 CA D ASP A 297 ? 54.13119 0.61801 -7.00841 0.512 14.40233 C ? A ? 49 CA 1
   ATOM 1315 C D ASP A 297 ? 55.19339 1.26452 -6.10648 0.512 14.50889 C ? A ? 49 C 1
   ATOM 1316 O D ASP A 297 ? 56.39213 0.99995 -6.28159 0.512 15.53157 O ? A ? 49 O 1
   ATOM 1317 CB D ASP A 297 ? 54.15909 1.30635 -8.36802 0.512 15.72319 C ? A ? 49 CB 1
   ATOM 1318 CG D ASP A 297 ? 53.45830 0.52600 -9.40835 0.512 16.22166 C ? A ? 49 CG 1
   ATOM 1319 OD1 D ASP A 297 ? 53.58130 -0.74753 -9.35762 0.512 18.20107 O ? A ? 49 OD1 1
   ATOM 1320 OD2 D ASP A 297 ? 52.89403 1.16498 -10.33321 0.512 16.15831 O ? A ? 49 OD2 1
   ATOM 1321 H D ASP A 297 ? 52.26633 1.27098 -6.78252 0.512 15.95157 H ? A ? 49 H 1
   ATOM 1322 HA D ASP A 297 ? 54.35294 -0.31802 -7.13315 0.512 17.29230 H ? A ? 49 HA 1
   ATOM 1323 HB2 D ASP A 297 ? 53.72451 2.17051 -8.29537 0.512 18.87734 H ? A ? 49 HB2 1
   ATOM 1324 HB3 D ASP A 297 ? 55.08101 1.42104 -8.64697 0.512 18.87734 H ? A ? 49 HB3 1
   ATOM 1325 N A TYR A 298 ? 54.73921 1.97027 -4.92474 0.488 12.92825 N ? A ? 50 N 1
   ATOM 1326 CA A TYR A 298 ? 55.60549 2.75291 -4.04458 0.488 12.02773 C ? A ? 50 CA 1
   ATOM 1327 C A TYR A 298 ? 56.61129 1.79894 -3.40970 0.488 12.02506 C ? A ? 50 C 1
   ATOM 1328 O A TYR A 298 ? 56.23351 0.68285 -3.01642 0.488 11.82167 O ? A ? 50 O 1
   ATOM 1329 CB A TYR A 298 ? 54.77286 3.33975 -2.91687 0.488 12.32550 C ? A ? 50 CB 1
   ATOM 1330 CG A TYR A 298 ? 55.41666 4.13143 -1.82957 0.488 12.87951 C ? A ? 50 CG 1
   ATOM 1331 CD1 A TYR A 298 ? 55.99026 5.35666 -2.09232 0.488 16.55385 C ? A ? 50 CD1 1
   ATOM 1332 CD2 A TYR A 298 ? 55.35723 3.71027 -0.53248 0.488 12.89439 C ? A ? 50 CD2 1
   ATOM 1333 CE1 A TYR A 298 ? 56.51719 6.12973 -1.09787 0.488 14.03921 C ? A ? 50 CE1 1
   ATOM 1334 CE2 A TYR A 298 ? 55.88998 4.47013 0.49374 0.488 12.07511 C ? A ? 50 CE2 1
   ATOM 1335 CZ A TYR A 298 ? 56.51642 5.64996 0.19874 0.488 12.14312 C ? A ? 50 CZ 1
   ATOM 1336 OH A TYR A 298 ? 56.98527 6.41335 1.23504 0.488 12.54173 O ? A ? 50 OH 1
   ATOM 1337 H A TYR A 298 ? 53.92552 1.91990 -4.65094 0.488 15.52341 H ? A ? 50 H 1
   ATOM 1338 HA A TYR A 298 ? 56.04605 3.46019 -4.54113 0.488 14.44279 H ? A ? 50 HA 1
   ATOM 1339 HB2 A TYR A 298 ? 54.11810 3.92896 -3.32311 0.488 14.80012 H ? A ? 50 HB2 1
   ATOM 1340 HB3 A TYR A 298 ? 54.32569 2.59932 -2.47791 0.488 14.80012 H ? A ? 50 HB3 1
   ATOM 1341 HD1 A TYR A 298 ? 56.01917 5.66476 -2.96932 0.488 19.87413 H ? A ? 50 HD1 1
   ATOM 1342 HD2 A TYR A 298 ? 54.95102 2.89735 -0.33486 0.488 15.48278 H ? A ? 50 HD2 1
   ATOM 1343 HE1 A TYR A 298 ? 56.87183 6.96769 -1.29013 0.488 16.85656 H ? A ? 50 HE1 1
   ATOM 1344 HE2 A TYR A 298 ? 55.82289 4.18166 1.37533 0.488 14.49964 H ? A ? 50 HE2 1
   ATOM 1345 HH A TYR A 298 ? 56.77848 7.21863 1.11516 0.488 15.05959 H ? A ? 50 HH 1
   ATOM 1346 N D TYR A 298 ? 54.79710 2.06886 -5.12522 0.512 11.69746 N ? A ? 50 N 1
   ATOM 1347 CA D TYR A 298 ? 55.68591 2.65764 -4.14855 0.512 12.87675 C ? A ? 50 CA 1
   ATOM 1348 C D TYR A 298 ? 56.55051 1.55493 -3.55469 0.512 12.24991 C ? A ? 50 C 1
   ATOM 1349 O D TYR A 298 ? 56.06983 0.51200 -3.12070 0.512 14.36257 O ? A ? 50 O 1
   ATOM 1350 CB D TYR A 298 ? 54.80557 3.32199 -3.09234 0.512 13.59443 C ? A ? 50 CB 1
   ATOM 1351 CG D TYR A 298 ? 55.44412 3.93838 -1.90386 0.512 12.16841 C ? A ? 50 CG 1
   ATOM 1352 CD1 D TYR A 298 ? 56.39294 4.93428 -2.04565 0.512 12.61033 C ? A ? 50 CD1 1
   ATOM 1353 CD2 D TYR A 298 ? 55.09020 3.56441 -0.61852 0.512 14.45500 C ? A ? 50 CD2 1
   ATOM 1354 CE1 D TYR A 298 ? 56.92928 5.53137 -0.92981 0.512 14.15835 C ? A ? 50 CE1 1
   ATOM 1355 CE2 D TYR A 298 ? 55.66766 4.14171 0.49403 0.512 14.38342 C ? A ? 50 CE2 1
   ATOM 1356 CZ D TYR A 298 ? 56.55645 5.13815 0.33092 0.512 14.02809 C ? A ? 50 CZ 1
   ATOM 1357 OH D TYR A 298 ? 57.08652 5.69591 1.50608 0.512 16.72740 O ? A ? 50 OH 1
   ATOM 1358 H D TYR A 298 ? 53.97711 2.29697 -5.00202 0.512 14.04647 H ? A ? 50 H 1
   ATOM 1359 HA D TYR A 298 ? 56.27822 3.32759 -4.52437 0.512 15.46161 H ? A ? 50 HA 1
   ATOM 1360 HB2 D TYR A 298 ? 54.30741 4.02886 -3.53173 0.512 16.32283 H ? A ? 50 HB2 1
   ATOM 1361 HB3 D TYR A 298 ? 54.19616 2.64683 -2.75518 0.512 16.32283 H ? A ? 50 HB3 1
   ATOM 1362 HD1 D TYR A 298 ? 56.66745 5.19936 -2.89376 0.512 15.14191 H ? A ? 50 HD1 1
   ATOM 1363 HD2 D TYR A 298 ? 54.44472 2.90518 -0.50158 0.512 17.35551 H ? A ? 50 HD2 1
   ATOM 1364 HE1 D TYR A 298 ? 57.55451 6.21239 -1.03081 0.512 16.99952 H ? A ? 50 HE1 1
   ATOM 1365 HE2 D TYR A 298 ? 55.44485 3.84520 1.34687 0.512 17.26962 H ? A ? 50 HE2 1
   ATOM 1366 HH D TYR A 298 ? 56.90942 5.20344 2.16312 0.512 20.08239 H ? A ? 50 HH 1
   ATOM 1367 N A LYS A 299 ? 57.89536 2.21783 -3.33650 0.488 13.42218 N ? A ? 51 N 1
   ATOM 1368 CA A LYS A 299 ? 58.94522 1.27384 -2.97966 0.488 12.97073 C ? A ? 51 CA 1
   ATOM 1369 C A LYS A 299 ? 58.87534 0.81340 -1.53877 0.488 14.98927 C ? A ? 51 C 1
   ATOM 1370 O A LYS A 299 ? 59.56320 -0.12433 -1.18756 0.488 15.79474 O ? A ? 51 O 1
   ATOM 1371 CB A LYS A 299 ? 60.35379 1.82992 -3.29395 0.488 17.96344 C ? A ? 51 CB 1
   ATOM 1372 CG A LYS A 299 ? 60.64491 1.97665 -4.76330 0.488 18.12242 C ? A ? 51 CG 1
   ATOM 1373 CD A LYS A 299 ? 60.75763 0.70790 -5.60575 0.488 40.79558 C ? A ? 51 CD 1
   ATOM 1374 CE A LYS A 299 ? 60.84120 1.08263 -7.11110 0.488 51.82025 C ? A ? 51 CE 1
   ATOM 1375 NZ A LYS A 299 ? 61.63725 2.32363 -7.40545 0.488 61.03890 N ? A ? 51 NZ 1
   ATOM 1376 H A LYS A 299 ? 58.16287 3.02127 -3.48657 0.488 16.11612 H ? A ? 51 H 1
   ATOM 1377 HA A LYS A 299 ? 58.82756 0.49384 -3.54416 0.488 15.57438 H ? A ? 51 HA 1
   ATOM 1378 HB2 A LYS A 299 ? 60.43872 2.70681 -2.88805 0.488 21.56563 H ? A ? 51 HB2 1
   ATOM 1379 HB3 A LYS A 299 ? 61.01566 1.22646 -2.92157 0.488 21.56563 H ? A ? 51 HB3 1
   ATOM 1380 HG2 A LYS A 299 ? 59.93199 2.50544 -5.15449 0.488 21.75641 H ? A ? 51 HG2 1
   ATOM 1381 HG3 A LYS A 299 ? 61.49082 2.44300 -4.85188 0.488 21.75641 H ? A ? 51 HG3 1
   ATOM 1382 HD2 A LYS A 299 ? 61.56010 0.22145 -5.36017 0.488 48.96420 H ? A ? 51 HD2 1
   ATOM 1383 HD3 A LYS A 299 ? 59.97603 0.15078 -5.46570 0.488 48.96420 H ? A ? 51 HD3 1
   ATOM 1384 HE2 A LYS A 299 ? 61.25769 0.34876 -7.58951 0.488 62.19381 H ? A ? 51 HE2 1
   ATOM 1385 HE3 A LYS A 299 ? 59.94164 1.22751 -7.44382 0.488 62.19381 H ? A ? 51 HE3 1
   ATOM 1386 HZ1 A LYS A 299 ? 61.74875 2.41252 -8.28396 0.488 73.25620 H ? A ? 51 HZ1 1
   ATOM 1387 HZ2 A LYS A 299 ? 61.21034 3.04000 -7.09454 0.488 73.25620 H ? A ? 51 HZ2 1
   ATOM 1388 HZ3 A LYS A 299 ? 62.43618 2.27216 -7.01665 0.488 73.25620 H ? A ? 51 HZ3 1
   ATOM 1389 N D LYS A 299 ? 57.83822 1.79125 -3.53516 0.512 11.58214 N ? A ? 51 N 1
   ATOM 1390 CA D LYS A 299 ? 58.75843 0.70641 -3.19229 0.512 13.42068 C ? A ? 51 CA 1
   ATOM 1391 C D LYS A 299 ? 58.65738 0.24828 -1.74411 0.512 14.28981 C ? A ? 51 C 1
   ATOM 1392 O D LYS A 299 ? 58.99979 -0.87769 -1.47395 0.512 14.68544 O ? A ? 51 O 1
   ATOM 1393 CB D LYS A 299 ? 60.19040 1.11110 -3.56031 0.512 15.62804 C ? A ? 51 CB 1
   ATOM 1394 CG D LYS A 299 ? 60.39745 1.11046 -5.01477 0.512 18.12639 C ? A ? 51 CG 1
   ATOM 1395 CD D LYS A 299 ? 60.55983 -0.34053 -5.41696 0.512 34.64343 C ? A ? 51 CD 1
   ATOM 1396 CE D LYS A 299 ? 61.21254 -0.53228 -6.77767 0.512 55.06513 C ? A ? 51 CE 1
   ATOM 1397 NZ D LYS A 299 ? 61.83631 -1.90420 -6.92896 0.512 37.97616 N ? A ? 51 NZ 1
   ATOM 1398 H D LYS A 299 ? 58.20849 2.54748 -3.71011 0.512 13.90808 H ? A ? 51 H 1
   ATOM 1399 HA D LYS A 299 ? 58.52930 -0.07258 -3.72293 0.512 16.11433 H ? A ? 51 HA 1
   ATOM 1400 HB2 D LYS A 299 ? 60.36555 2.00530 -3.22772 0.512 18.76315 H ? A ? 51 HB2 1
   ATOM 1401 HB3 D LYS A 299 ? 60.81267 0.48170 -3.16340 0.512 18.76315 H ? A ? 51 HB3 1
   ATOM 1402 HG2 D LYS A 299 ? 59.62983 1.49168 -5.46901 0.512 21.76117 H ? A ? 51 HG2 1
   ATOM 1403 HG3 D LYS A 299 ? 61.19910 1.60539 -5.24566 0.512 21.76117 H ? A ? 51 HG3 1
   ATOM 1404 HD2 D LYS A 299 ? 61.11456 -0.78699 -4.75829 0.512 41.58163 H ? A ? 51 HD2 1
   ATOM 1405 HD3 D LYS A 299 ? 59.68373 -0.75564 -5.44905 0.512 41.58163 H ? A ? 51 HD3 1
   ATOM 1406 HE2 D LYS A 299 ? 60.54097 -0.42848 -7.46984 0.512 66.08766 H ? A ? 51 HE2 1
   ATOM 1407 HE3 D LYS A 299 ? 61.91134 0.13079 -6.89131 0.512 66.08766 H ? A ? 51 HE3 1
   ATOM 1408 HZ1 D LYS A 299 ? 62.18958 -1.99006 -7.74133 0.512 45.58090 H ? A ? 51 HZ1 1
   ATOM 1409 HZ2 D LYS A 299 ? 62.47753 -2.01567 -6.32191 0.512 45.58090 H ? A ? 51 HZ2 1
   ATOM 1410 HZ3 D LYS A 299 ? 61.21791 -2.53402 -6.81487 0.512 45.58090 H ? A ? 51 HZ3 1
   ATOM 1411 N A HIS A 300 ? 58.09925 1.46740 -0.68047 0.488 10.39435 N ? A ? 52 N 1
   ATOM 1412 CA A HIS A 300 ? 57.93710 1.05564 0.68260 0.488 11.73062 C ? A ? 52 CA 1
   ATOM 1413 C A HIS A 300 ? 56.50014 0.69450 0.99812 0.488 9.79950 C ? A ? 52 C 1
   ATOM 1414 O A HIS A 300 ? 56.11900 0.62298 2.17895 0.488 12.77329 O ? A ? 52 O 1
   ATOM 1415 CB A HIS A 300 ? 58.42019 2.15675 1.54914 0.488 12.24361 C ? A ? 52 CB 1
   ATOM 1416 CG A HIS A 300 ? 59.85469 2.40933 1.28160 0.488 12.86374 C ? A ? 52 CG 1
   ATOM 1417 ND1 A HIS A 300 ? 60.85481 1.61870 1.76982 0.488 15.67706 N ? A ? 52 ND1 1
   ATOM 1418 CD2 A HIS A 300 ? 60.44349 3.29784 0.44366 0.488 12.76613 C ? A ? 52 CD2 1
   ATOM 1419 CE1 A HIS A 300 ? 62.03613 2.10248 1.36291 0.488 10.08156 C ? A ? 52 CE1 1
   ATOM 1420 NE2 A HIS A 300 ? 61.80018 3.09026 0.51857 0.488 13.05581 N ? A ? 52 NE2 1
   ATOM 1421 H A HIS A 300 ? 57.64866 2.17152 -0.88240 0.488 12.48273 H ? A ? 52 H 1
   ATOM 1422 HA A HIS A 300 ? 58.45869 0.25804 0.86339 0.488 14.08626 H ? A ? 52 HA 1
   ATOM 1423 HB2 A HIS A 300 ? 57.91926 2.96571 1.36061 0.488 14.70184 H ? A ? 52 HB2 1
   ATOM 1424 HB3 A HIS A 300 ? 58.31409 1.91050 2.48135 0.488 14.70184 H ? A ? 52 HB3 1
   ATOM 1425 HD2 A HIS A 300 ? 60.01027 3.92981 -0.08344 0.488 15.32886 H ? A ? 52 HD2 1
   ATOM 1426 HE1 A HIS A 300 ? 62.87357 1.79697 1.62796 0.488 12.10738 H ? A ? 52 HE1 1
   ATOM 1427 HE2 A HIS A 300 ? 62.39812 3.53178 0.08599 0.488 15.67648 H ? A ? 52 HE2 1
   ATOM 1428 N D HIS A 300 ? 58.16046 1.06465 -0.81910 0.512 15.98914 N ? A ? 52 N 1
   ATOM 1429 CA D HIS A 300 ? 57.95374 0.67926 0.54934 0.512 12.37023 C ? A ? 52 CA 1
   ATOM 1430 C D HIS A 300 ? 56.49326 0.28699 0.81066 0.512 13.63660 C ? A ? 52 C 1
   ATOM 1431 O D HIS A 300 ? 56.07512 0.13961 1.97254 0.512 11.93919 O ? A ? 52 O 1
   ATOM 1432 CB D HIS A 300 ? 58.37728 1.77613 1.51497 0.512 17.54012 C ? A ? 52 CB 1
   ATOM 1433 CG D HIS A 300 ? 59.78246 1.60536 2.03240 0.512 29.78252 C ? A ? 52 CG 1
   ATOM 1434 ND1 D HIS A 300 ? 60.81810 2.39690 1.60676 0.512 26.14302 N ? A ? 52 ND1 1
   ATOM 1435 CD2 D HIS A 300 ? 60.30721 0.79076 2.98842 0.512 32.26211 C ? A ? 52 CD2 1
   ATOM 1436 CE1 D HIS A 300 ? 61.93101 2.06140 2.24112 0.512 29.50203 C ? A ? 52 CE1 1
   ATOM 1437 NE2 D HIS A 300 ? 61.64762 1.08019 3.07755 0.512 48.44580 N ? A ? 52 NE2 1
   ATOM 1438 H D HIS A 300 ? 57.92970 1.87769 -0.97823 0.512 19.19647 H ? A ? 52 H 1
   ATOM 1439 HA D HIS A 300 ? 58.52337 -0.08485 0.72976 0.512 14.85378 H ? A ? 52 HA 1
   ATOM 1440 HB2 D HIS A 300 ? 58.32949 2.63097 1.05904 0.512 21.05765 H ? A ? 52 HB2 1
   ATOM 1441 HB3 D HIS A 300 ? 57.77677 1.77240 2.27673 0.512 21.05765 H ? A ? 52 HB3 1
   ATOM 1442 HD2 D HIS A 300 ? 59.84501 0.15687 3.48787 0.512 38.72404 H ? A ? 52 HD2 1
   ATOM 1443 HE1 D HIS A 300 ? 62.76716 2.44966 2.11864 0.512 35.41195 H ? A ? 52 HE1 1
   ATOM 1444 HE2 D HIS A 300 ? 62.21063 0.68598 3.59447 0.512 58.14446 H ? A ? 52 HE2 1
   ATOM 1445 N A TRP A 301 ? 55.73031 0.38971 -0.05157 0.488 11.11118 N ? A ? 53 N 1
   ATOM 1446 CA A TRP A 301 ? 54.35723 -0.12741 0.13527 0.488 12.01745 C ? A ? 53 CA 1
   ATOM 1447 C A TRP A 301 ? 54.25060 -1.39148 0.97634 0.488 14.41315 C ? A ? 53 C 1
   ATOM 1448 O A TRP A 301 ? 53.23774 -1.53864 1.68699 0.488 11.70157 O ? A ? 53 O 1
   ATOM 1449 CB A TRP A 301 ? 53.69488 -0.43599 -1.23791 0.488 11.87355 C ? A ? 53 CB 1
   ATOM 1450 CG A TRP A 301 ? 52.23968 -0.95972 -1.13235 0.488 11.63927 C ? A ? 53 CG 1
   ATOM 1451 CD1 A TRP A 301 ? 51.80286 -2.21693 -1.37371 0.488 13.31465 C ? A ? 53 CD1 1
   ATOM 1452 CD2 A TRP A 301 ? 51.10825 -0.22050 -0.64655 0.488 13.41159 C ? A ? 53 CD2 1
   ATOM 1453 NE1 A TRP A 301 ? 50.45991 -2.32643 -1.11098 0.488 15.59294 N ? A ? 53 NE1 1
   ATOM 1454 CE2 A TRP A 301 ? 50.01808 -1.11125 -0.63719 0.488 12.22585 C ? A ? 53 CE2 1
   ATOM 1455 CE3 A TRP A 301 ? 50.91251 1.09482 -0.21413 0.488 12.06494 C ? A ? 53 CE3 1
   ATOM 1456 CZ2 A TRP A 301 ? 48.73111 -0.70853 -0.22708 0.488 10.23582 C ? A ? 53 CZ2 1
   ATOM 1457 CZ3 A TRP A 301 ? 49.64125 1.47000 0.19111 0.488 12.41602 C ? A ? 53 CZ3 1
   ATOM 1458 CH2 A TRP A 301 ? 48.61634 0.56091 0.24305 0.488 11.94503 C ? A ? 53 CH2 1
   ATOM 1459 H A TRP A 301 ? 55.96893 0.46941 -0.87395 0.488 13.34293 H ? A ? 53 H 1
   ATOM 1460 HA A TRP A 301 ? 53.89187 0.59210 0.58984 0.488 14.43045 H ? A ? 53 HA 1
   ATOM 1461 HB2 A TRP A 301 ? 53.67787 0.37814 -1.76498 0.488 14.25778 H ? A ? 53 HB2 1
   ATOM 1462 HB3 A TRP A 301 ? 54.22017 -1.11380 -1.69128 0.488 14.25778 H ? A ? 53 HB3 1
   ATOM 1463 HD1 A TRP A 301 ? 52.33983 -2.91316 -1.67673 0.488 15.98709 H ? A ? 53 HD1 1
   ATOM 1464 HE1 A TRP A 301 ? 49.97886 -3.03049 -1.22270 0.488 18.72104 H ? A ? 53 HE1 1
   ATOM 1465 HE3 A TRP A 301 ? 51.61683 1.70193 -0.19885 0.488 14.48743 H ? A ? 53 HE3 1
   ATOM 1466 HZ2 A TRP A 301 ? 47.99982 -1.28103 -0.27570 0.488 12.29250 H ? A ? 53 HZ2 1
   ATOM 1467 HZ3 A TRP A 301 ? 49.48071 2.35380 0.43198 0.488 14.90873 H ? A ? 53 HZ3 1
   ATOM 1468 HH2 A TRP A 301 ? 47.80665 0.82493 0.61667 0.488 14.34355 H ? A ? 53 HH2 1
   ATOM 1469 N D TRP A 301 ? 55.73676 0.08734 -0.24900 0.512 13.23469 N ? A ? 53 N 1
   ATOM 1470 CA D TRP A 301 ? 54.33079 -0.25552 -0.03596 0.512 13.91391 C ? A ? 53 CA 1
   ATOM 1471 C D TRP A 301 ? 54.18240 -1.41310 0.93521 0.512 14.20027 C ? A ? 53 C 1
   ATOM 1472 O D TRP A 301 ? 53.39027 -1.28194 1.89141 0.512 14.74572 O ? A ? 53 O 1
   ATOM 1473 CB D TRP A 301 ? 53.64620 -0.45606 -1.38879 0.512 13.96922 C ? A ? 53 CB 1
   ATOM 1474 CG D TRP A 301 ? 52.26177 -0.81082 -1.18386 0.512 12.49597 C ? A ? 53 CG 1
   ATOM 1475 CD1 D TRP A 301 ? 51.78711 -1.98407 -1.37350 0.512 11.38708 C ? A ? 53 CD1 1
   ATOM 1476 CD2 D TRP A 301 ? 51.19605 0.02780 -0.65814 0.512 10.27370 C ? A ? 53 CD2 1
   ATOM 1477 NE1 D TRP A 301 ? 50.41424 -2.00034 -1.05189 0.512 10.30824 N ? A ? 53 NE1 1
   ATOM 1478 CE2 D TRP A 301 ? 50.05455 -0.76530 -0.58509 0.512 10.26843 C ? A ? 53 CE2 1
   ATOM 1479 CE3 D TRP A 301 ? 51.11152 1.37651 -0.25423 0.512 14.24695 C ? A ? 53 CE3 1
   ATOM 1480 CZ2 D TRP A 301 ? 48.83835 -0.27665 -0.09367 0.512 12.78183 C ? A ? 53 CZ2 1
   ATOM 1481 CZ3 D TRP A 301 ? 49.92661 1.85405 0.21767 0.512 14.76330 C ? A ? 53 CZ3 1
   ATOM 1482 CH2 D TRP A 301 ? 48.81771 1.03248 0.31093 0.512 13.83732 C ? A ? 53 CH2 1
   ATOM 1483 H D TRP A 301 ? 55.99309 0.13977 -1.06823 0.512 15.89114 H ? A ? 53 H 1
   ATOM 1484 HA D TRP A 301 ? 53.85117 0.48499 0.36718 0.512 16.70620 H ? A ? 53 HA 1
   ATOM 1485 HB2 D TRP A 301 ? 53.68635 0.36634 -1.90157 0.512 16.77257 H ? A ? 53 HB2 1
   ATOM 1486 HB3 D TRP A 301 ? 54.08445 -1.17191 -1.87499 0.512 16.77257 H ? A ? 53 HB3 1
   ATOM 1487 HD1 D TRP A 301 ? 52.27418 -2.71565 -1.67756 0.512 13.67400 H ? A ? 53 HD1 1
   ATOM 1488 HE1 D TRP A 301 ? 49.88885 -2.67605 -1.13547 0.512 12.37939 H ? A ? 53 HE1 1
   ATOM 1489 HE3 D TRP A 301 ? 51.85508 1.93236 -0.30943 0.512 17.10585 H ? A ? 53 HE3 1
   ATOM 1490 HZ2 D TRP A 301 ? 48.08113 -0.81431 -0.04415 0.512 15.34771 H ? A ? 53 HZ2 1
   ATOM 1491 HZ3 D TRP A 301 ? 49.86220 2.74379 0.48056 0.512 17.72547 H ? A ? 53 HZ3 1
   ATOM 1492 HH2 D TRP A 301 ? 48.02972 1.38112 0.66082 0.512 16.61429 H ? A ? 53 HH2 1
   ATOM 1493 N A PRO A 302 ? 55.17161 -2.35952 0.93929 0.488 12.94518 N ? A ? 54 N 1
   ATOM 1494 CA A PRO A 302 ? 54.92838 -3.55628 1.73767 0.488 16.52618 C ? A ? 54 CA 1
   ATOM 1495 C A PRO A 302 ? 54.83843 -3.23592 3.16568 0.488 14.24741 C ? A ? 54 C 1
   ATOM 1496 O A PRO A 302 ? 54.02140 -3.89767 3.85765 0.488 17.14724 O ? A ? 54 O 1
   ATOM 1497 CB A PRO A 302 ? 56.16278 -4.41950 1.47923 0.488 14.97415 C ? A ? 54 CB 1
   ATOM 1498 CG A PRO A 302 ? 56.60119 -4.03526 0.28032 0.488 13.38662 C ? A ? 54 CG 1
   ATOM 1499 CD A PRO A 302 ? 56.37265 -2.55440 0.13154 0.488 14.05384 C ? A ? 54 CD 1
   ATOM 1500 HA A PRO A 302 ? 54.13564 -4.01776 1.42221 0.488 19.84093 H ? A ? 54 HA 1
   ATOM 1501 HB2 A PRO A 302 ? 56.83078 -4.25517 2.16310 0.488 17.97849 H ? A ? 54 HB2 1
   ATOM 1502 HB3 A PRO A 302 ? 55.91588 -5.35755 1.47525 0.488 17.97849 H ? A ? 54 HB3 1
   ATOM 1503 HG2 A PRO A 302 ? 57.54818 -4.23410 0.21266 0.488 16.07346 H ? A ? 54 HG2 1
   ATOM 1504 HG3 A PRO A 302 ? 56.11118 -4.51780 -0.40374 0.488 16.07346 H ? A ? 54 HG3 1
   ATOM 1505 HD2 A PRO A 302 ? 57.11980 -2.04618 0.48420 0.488 16.87412 H ? A ? 54 HD2 1
   ATOM 1506 HD3 A PRO A 302 ? 56.21594 -2.31421 -0.79510 0.488 16.87412 H ? A ? 54 HD3 1
   ATOM 1507 N D PRO A 302 ? 54.93585 -2.51680 0.82600 0.512 14.10325 N ? A ? 54 N 1
   ATOM 1508 CA D PRO A 302 ? 54.77308 -3.62777 1.81540 0.512 13.95824 C ? A ? 54 CA 1
   ATOM 1509 C D PRO A 302 ? 54.89138 -3.23988 3.28593 0.512 15.27551 C ? A ? 54 C 1
   ATOM 1510 O D PRO A 302 ? 54.21666 -3.81737 4.16042 0.512 13.87051 O ? A ? 54 O 1
   ATOM 1511 CB D PRO A 302 ? 55.82059 -4.64503 1.30527 0.512 14.29768 C ? A ? 54 CB 1
   ATOM 1512 CG D PRO A 302 ? 56.08610 -4.27034 -0.17438 0.512 15.09538 C ? A ? 54 CG 1
   ATOM 1513 CD D PRO A 302 ? 55.96854 -2.81309 -0.20012 0.512 15.74200 C ? A ? 54 CD 1
   ATOM 1514 HA D PRO A 302 ? 53.89197 -4.02675 1.74230 0.512 16.75940 H ? A ? 54 HA 1
   ATOM 1515 HB2 D PRO A 302 ? 56.63253 -4.56948 1.83057 0.512 17.16672 H ? A ? 54 HB2 1
   ATOM 1516 HB3 D PRO A 302 ? 55.46349 -5.54429 1.37394 0.512 17.16672 H ? A ? 54 HB3 1
   ATOM 1517 HG2 D PRO A 302 ? 56.97583 -4.55423 -0.43649 0.512 18.12396 H ? A ? 54 HG2 1
   ATOM 1518 HG3 D PRO A 302 ? 55.42305 -4.68500 -0.74824 0.512 18.12396 H ? A ? 54 HG3 1
   ATOM 1519 HD2 D PRO A 302 ? 56.81304 -2.39725 0.03396 0.512 18.89991 H ? A ? 54 HD2 1
   ATOM 1520 HD3 D PRO A 302 ? 55.67975 -2.50826 -1.07452 0.512 18.89991 H ? A ? 54 HD3 1
   ATOM 1521 N . GLN A 303 ? 55.64187 -2.24985 3.62621 1.000 13.05289 N ? A ? 55 N 1
   ATOM 1522 CA . GLN A 303 ? 55.69974 -1.87194 5.01530 1.000 13.62853 C ? A ? 55 CA 1
   ATOM 1523 C . GLN A 303 ? 54.46273 -1.08904 5.48776 1.000 14.05994 C ? A ? 55 C 1
   ATOM 1524 O . GLN A 303 ? 54.29267 -0.89305 6.69980 1.000 14.79767 O ? A ? 55 O 1
   ATOM 1525 HA . GLN A 303 ? 55.72687 -2.68335 5.54614 1.000 16.36375 H ? A ? 55 HA 1
   ATOM 1526 CB A GLN A 303 ? 56.98653 -1.11219 5.31503 0.727 14.94294 C ? A ? 55 CB 1
   ATOM 1527 CG A GLN A 303 ? 58.29199 -2.01496 5.35795 0.727 19.76060 C ? A ? 55 CG 1
   ATOM 1528 CD A GLN A 303 ? 58.65115 -2.58553 4.05700 0.727 21.97222 C ? A ? 55 CD 1
   ATOM 1529 OE1 A GLN A 303 ? 58.64134 -1.91278 3.05297 0.727 21.63897 O ? A ? 55 OE1 1
   ATOM 1530 NE2 A GLN A 303 ? 59.04665 -3.84229 4.05562 0.727 24.00724 N ? A ? 55 NE2 1
   ATOM 1531 H A GLN A 303 ? 56.16711 -1.78627 3.12738 0.488 15.67298 H ? A ? 55 H 1
   ATOM 1532 HB2 A GLN A 303 ? 57.11679 -0.44197 4.62601 0.727 17.94103 H ? A ? 55 HB2 1
   ATOM 1533 HB3 A GLN A 303 ? 56.89783 -0.68465 6.18119 0.727 17.94103 H ? A ? 55 HB3 1
   ATOM 1534 HG2 A GLN A 303 ? 59.03760 -1.47321 5.66041 0.727 23.72223 H ? A ? 55 HG2 1
   ATOM 1535 HG3 A GLN A 303 ? 58.14451 -2.74978 5.97373 0.727 23.72223 H ? A ? 55 HG3 1
   ATOM 1536 HE21 A GLN A 303 ? 59.08316 -4.28241 4.79357 0.727 28.81819 H ? A ? 55 HE21 1
   ATOM 1537 HE22 A GLN A 303 ? 59.26830 -4.22252 3.31677 0.727 28.81819 H ? A ? 55 HE22 1
   ATOM 1538 CB B GLN A 303 ? 56.98484 -1.11210 5.35338 0.273 14.87869 C ? A ? 55 CB 1
   ATOM 1539 CG B GLN A 303 ? 58.23027 -2.02483 5.35631 0.273 19.84681 C ? A ? 55 CG 1
   ATOM 1540 CD B GLN A 303 ? 58.62996 -2.38305 3.98392 0.273 20.92638 C ? A ? 55 CD 1
   ATOM 1541 OE1 B GLN A 303 ? 58.87133 -1.49291 3.20568 0.273 18.16395 O ? A ? 55 OE1 1
   ATOM 1542 NE2 B GLN A 303 ? 58.69182 -3.70258 3.65912 0.273 13.36039 N ? A ? 55 NE2 1
   ATOM 1543 HB2 B GLN A 303 ? 57.12357 -0.41557 4.69270 0.273 17.86394 H ? A ? 55 HB2 1
   ATOM 1544 HB3 B GLN A 303 ? 56.89723 -0.71946 6.23602 0.273 17.86394 H ? A ? 55 HB3 1
   ATOM 1545 HG2 B GLN A 303 ? 58.96918 -1.56042 5.77966 0.273 23.82568 H ? A ? 55 HG2 1
   ATOM 1546 HG3 B GLN A 303 ? 58.03041 -2.84120 5.84056 0.273 23.82568 H ? A ? 55 HG3 1
   ATOM 1547 HE21 B GLN A 303 ? 58.50050 -4.29972 4.24770 0.273 16.04197 H ? A ? 55 HE21 1
   ATOM 1548 HE22 B GLN A 303 ? 58.92225 -3.93965 2.86521 0.273 16.04197 H ? A ? 55 HE22 1
   ATOM 1549 H D GLN A 303 ? 56.12414 -1.78053 3.09070 0.512 15.67298 H ? A ? 55 H 1
   ATOM 1550 N . ILE A 304 ? 53.73721 -0.51092 4.51993 1.000 14.14913 N ? A ? 56 N 1
   ATOM 1551 CA . ILE A 304 ? 52.40221 0.08023 4.83265 1.000 12.77070 C ? A ? 56 CA 1
   ATOM 1552 C . ILE A 304 ? 51.34116 -0.99105 4.84223 1.000 12.69139 C ? A ? 56 C 1
   ATOM 1553 O . ILE A 304 ? 50.51852 -1.07804 5.77850 1.000 13.47189 O ? A ? 56 O 1
   ATOM 1554 CB . ILE A 304 ? 52.12326 1.18175 3.80925 1.000 13.41944 C ? A ? 56 CB 1
   ATOM 1555 CG1 . ILE A 304 ? 53.15510 2.32092 3.95397 1.000 15.34541 C ? A ? 56 CG1 1
   ATOM 1556 CG2 . ILE A 304 ? 50.68084 1.70125 3.98165 1.000 14.05054 C ? A ? 56 CG2 1
   ATOM 1557 CD1 . ILE A 304 ? 53.10162 3.40161 2.86657 1.000 16.69836 C ? A ? 56 CD1 1
   ATOM 1558 H . ILE A 304 ? 53.97730 -0.44412 3.69683 1.000 16.98847 H ? A ? 56 H 1
   ATOM 1559 HA . ILE A 304 ? 52.40068 0.47380 5.71922 1.000 15.33436 H ? A ? 56 HA 1
   ATOM 1560 HB . ILE A 304 ? 52.21107 0.81666 2.91488 1.000 16.11284 H ? A ? 56 HB 1
   ATOM 1561 HG12 . ILE A 304 ? 53.00669 2.76078 4.80567 1.000 18.42400 H ? A ? 56 HG12 1
   ATOM 1562 HG13 . ILE A 304 ? 54.04367 1.93254 3.93155 1.000 18.42400 H ? A ? 56 HG13 1
   ATOM 1563 HG21 . ILE A 304 ? 50.50182 2.36813 3.30037 1.000 16.87016 H ? A ? 56 HG21 1
   ATOM 1564 HG22 . ILE A 304 ? 50.06426 0.95838 3.88746 1.000 16.87016 H ? A ? 56 HG22 1
   ATOM 1565 HG23 . ILE A 304 ? 50.59066 2.09627 4.86297 1.000 16.87016 H ? A ? 56 HG23 1
   ATOM 1566 HD11 . ILE A 304 ? 53.90475 3.94297 2.91959 1.000 20.04754 H ? A ? 56 HD11 1
   ATOM 1567 HD12 . ILE A 304 ? 53.04823 2.97322 1.99794 1.000 20.04754 H ? A ? 56 HD12 1
   ATOM 1568 HD13 . ILE A 304 ? 52.31886 3.95608 3.01061 1.000 20.04754 H ? A ? 56 HD13 1
   ATOM 1569 N . ALA A 305 ? 51.34594 -1.82624 3.85085 1.000 12.54517 N ? A ? 57 N 1
   ATOM 1570 CA . ALA A 305 ? 50.30730 -2.83207 3.72907 1.000 14.48265 C ? A ? 57 CA 1
   ATOM 1571 C . ALA A 305 ? 50.06028 -3.70310 5.16984 1.000 21.61522 C ? A ? 57 C 1
   ATOM 1572 O . ALA A 305 ? 49.19447 -4.55180 4.95729 1.000 13.96038 O ? A ? 57 O 1
   ATOM 1573 CB . ALA A 305 ? 50.43077 -3.53180 2.31525 1.000 15.90820 C ? A ? 57 CB 1
   ATOM 1574 H . ALA A 305 ? 51.93567 -1.84344 3.22513 1.000 15.06371 H ? A ? 57 H 1
   ATOM 1575 HA . ALA A 305 ? 49.40668 -2.47854 3.65987 1.000 17.38869 H ? A ? 57 HA 1
   ATOM 1576 HB1 . ALA A 305 ? 49.68632 -4.14271 2.19915 1.000 19.09935 H ? A ? 57 HB1 1
   ATOM 1577 HB2 . ALA A 305 ? 50.41170 -2.85192 1.62366 1.000 19.09935 H ? A ? 57 HB2 1
   ATOM 1578 HB3 . ALA A 305 ? 51.26822 -4.01973 2.27643 1.000 19.09935 H ? A ? 57 HB3 1
   ATOM 1579 N . GLN A 306 ? 51.34802 -4.05049 5.54188 1.000 14.35611 N ? A ? 58 N 1
   ATOM 1580 CA . GLN A 306 ? 51.38162 -5.00771 6.60907 1.000 13.23251 C ? A ? 58 CA 1
   ATOM 1581 C . GLN A 306 ? 50.36525 -4.58891 7.55929 1.000 16.12020 C ? A ? 58 C 1
   ATOM 1582 O . GLN A 306 ? 49.94771 -5.40010 8.44484 1.000 15.40246 O ? A ? 58 O 1
   ATOM 1583 CB . GLN A 306 ? 52.74754 -5.00913 7.26566 1.000 14.42730 C ? A ? 58 CB 1
   ATOM 1584 CG . GLN A 306 ? 53.16307 -3.84919 8.03297 1.000 14.38384 C ? A ? 58 CG 1
   ATOM 1585 CD . GLN A 306 ? 54.57914 -3.96735 8.52463 1.000 17.31257 C ? A ? 58 CD 1
   ATOM 1586 OE1 . GLN A 306 ? 54.88062 -5.02943 9.13841 1.000 19.55635 O ? A ? 58 OE1 1
   ATOM 1587 NE2 . GLN A 306 ? 55.38360 -2.99752 8.31303 1.000 15.79636 N ? A ? 58 NE2 1
   ATOM 1588 H . GLN A 306 ? 52.08869 -3.76317 5.21256 1.000 17.23684 H ? A ? 58 H 1
   ATOM 1589 HA . GLN A 306 ? 51.21766 -5.91135 6.29689 1.000 15.88852 H ? A ? 58 HA 1
   ATOM 1590 HB2 . GLN A 306 ? 52.77692 -5.76387 7.87427 1.000 17.32227 H ? A ? 58 HB2 1
   ATOM 1591 HB3 . GLN A 306 ? 53.40747 -5.12293 6.56391 1.000 17.32227 H ? A ? 58 HB3 1
   ATOM 1592 HG2 . GLN A 306 ? 53.10293 -3.05948 7.47294 1.000 17.27012 H ? A ? 58 HG2 1
   ATOM 1593 HG3 . GLN A 306 ? 52.58273 -3.75387 8.80434 1.000 17.27012 H ? A ? 58 HG3 1
   ATOM 1594 HE21 . GLN A 306 ? 55.11121 -2.29585 7.89703 1.000 18.96515 H ? A ? 58 HE21 1
   ATOM 1595 HE22 . GLN A 306 ? 56.19746 -3.04642 8.58660 1.000 18.96515 H ? A ? 58 HE22 1
   ATOM 1596 N . PHE A 307 ? 49.93013 -3.35078 7.09549 1.000 24.07230 N ? A ? 59 N 1
   ATOM 1597 CA . PHE A 307 ? 48.91136 -2.92316 8.37303 1.000 16.70718 C ? A ? 59 CA 1
   ATOM 1598 C . PHE A 307 ? 47.44805 -2.96581 7.96548 1.000 12.78627 C ? A ? 59 C 1
   ATOM 1599 O . PHE A 307 ? 46.52076 -2.80984 8.81149 1.000 14.82068 O ? A ? 59 O 1
   ATOM 1600 CB . PHE A 307 ? 49.15919 -1.53644 9.03266 1.000 13.93934 C ? A ? 59 CB 1
   ATOM 1601 CG . PHE A 307 ? 50.49220 -1.42089 9.73992 1.000 15.60804 C ? A ? 59 CG 1
   ATOM 1602 CD1 . PHE A 307 ? 50.69083 -2.11135 10.92482 1.000 17.47548 C ? A ? 59 CD1 1
   ATOM 1603 CD2 . PHE A 307 ? 51.49229 -0.75345 9.18531 1.000 15.58324 C ? A ? 59 CD2 1
   ATOM 1604 CE1 . PHE A 307 ? 51.94969 -2.10937 11.58623 1.000 17.96652 C ? A ? 59 CE1 1
   ATOM 1605 CE2 . PHE A 307 ? 52.78133 -0.75765 9.84383 1.000 16.53474 C ? A ? 59 CE2 1
   ATOM 1606 CZ . PHE A 307 ? 52.97083 -1.43827 11.01736 1.000 18.19958 C ? A ? 59 CZ 1
   ATOM 1607 HA . PHE A 307 ? 49.13047 -3.56223 9.06907 1.000 20.05813 H ? A ? 59 HA 1
   ATOM 1608 HB2 . PHE A 307 ? 49.13086 -0.85463 8.34329 1.000 16.73672 H ? A ? 59 HB2 1
   ATOM 1609 HB3 . PHE A 307 ? 48.46251 -1.37482 9.68795 1.000 16.73672 H ? A ? 59 HB3 1
   ATOM 1610 HD1 . PHE A 307 ? 49.98374 -2.58757 11.29649 1.000 20.98008 H ? A ? 59 HD1 1
   ATOM 1611 HD2 . PHE A 307 ? 51.36890 -0.29086 8.38801 1.000 18.70939 H ? A ? 59 HD2 1
   ATOM 1612 HE1 . PHE A 307 ? 52.06554 -2.56002 12.39146 1.000 21.56933 H ? A ? 59 HE1 1
   ATOM 1613 HE2 . PHE A 307 ? 53.49114 -0.29149 9.46467 1.000 19.85120 H ? A ? 59 HE2 1
   ATOM 1614 HZ . PHE A 307 ? 53.80756 -1.43731 11.42330 1.000 21.84900 H ? A ? 59 HZ 1
   ATOM 1615 N B ALA A 308 ? 47.22423 -3.17145 6.71187 0.504 13.07233 N ? A ? 60 N 1
   ATOM 1616 CA B ALA A 308 ? 45.86001 -3.20139 6.23049 0.504 14.14851 C ? A ? 60 CA 1
   ATOM 1617 C B ALA A 308 ? 45.19828 -4.49984 6.66875 0.504 12.26051 C ? A ? 60 C 1
   ATOM 1618 O B ALA A 308 ? 45.85880 -5.52988 6.79336 0.504 12.65781 O ? A ? 60 O 1
   ATOM 1619 CB B ALA A 308 ? 45.93555 -3.10742 4.72289 0.504 13.74846 C ? A ? 60 CB 1
   ATOM 1620 H B ALA A 308 ? 47.82811 -3.29703 6.11257 0.504 15.69631 H ? A ? 60 H 1
   ATOM 1621 HA B ALA A 308 ? 45.31780 -2.47722 6.58046 0.504 16.98772 H ? A ? 60 HA 1
   ATOM 1622 HB1 B ALA A 308 ? 45.03736 -3.02370 4.36629 0.504 16.50766 H ? A ? 60 HB1 1
   ATOM 1623 HB2 B ALA A 308 ? 46.46138 -2.32905 4.48094 0.504 16.50766 H ? A ? 60 HB2 1
   ATOM 1624 HB3 B ALA A 308 ? 46.35522 -3.91064 4.37704 0.504 16.50766 H ? A ? 60 HB3 1
   ATOM 1625 N C ALA A 308 ? 47.21379 -3.30073 6.77393 0.496 12.40710 N ? A ? 60 N 1
   ATOM 1626 CA C ALA A 308 ? 45.86885 -3.36737 6.15523 0.496 10.66788 C ? A ? 60 CA 1
   ATOM 1627 C C ALA A 308 ? 45.18800 -4.67194 6.50950 0.496 16.73439 C ? A ? 60 C 1
   ATOM 1628 O C ALA A 308 ? 45.82219 -5.73481 6.46235 0.496 13.74501 O ? A ? 60 O 1
   ATOM 1629 CB C ALA A 308 ? 45.98875 -3.22025 4.65045 0.496 14.10944 C ? A ? 60 CB 1
   ATOM 1630 H C ALA A 308 ? 47.83201 -3.52075 6.21806 0.496 14.89803 H ? A ? 60 H 1
   ATOM 1631 HA C ALA A 308 ? 45.31046 -2.64797 6.48923 0.496 12.81097 H ? A ? 60 HA 1
   ATOM 1632 HB1 C ALA A 308 ? 45.10042 -3.22495 4.26090 0.496 16.94084 H ? A ? 60 HB1 1
   ATOM 1633 HB2 C ALA A 308 ? 46.43360 -2.38201 4.44954 0.496 16.94084 H ? A ? 60 HB2 1
   ATOM 1634 HB3 C ALA A 308 ? 46.50712 -3.96189 4.30094 0.496 16.94084 H ? A ? 60 HB3 1
   ATOM 1635 N B PRO A 309 ? 43.90660 -4.48044 6.97988 0.504 12.80122 N ? A ? 61 N 1
   ATOM 1636 CA B PRO A 309 ? 43.23011 -5.70496 7.42448 0.504 12.83171 C ? A ? 61 CA 1
   ATOM 1637 C B PRO A 309 ? 42.78570 -6.59111 6.28323 0.504 11.83856 C ? A ? 61 C 1
   ATOM 1638 O B PRO A 309 ? 42.37487 -6.10520 5.21395 0.504 16.47786 O ? A ? 61 O 1
   ATOM 1639 CB B PRO A 309 ? 42.00797 -5.15636 8.15883 0.504 13.30514 C ? A ? 61 CB 1
   ATOM 1640 CG B PRO A 309 ? 41.73006 -3.84451 7.41040 0.504 12.50109 C ? A ? 61 CG 1
   ATOM 1641 CD B PRO A 309 ? 43.06083 -3.28375 7.13268 0.504 11.03157 C ? A ? 61 CD 1
   ATOM 1642 HA B PRO A 309 ? 43.80771 -6.21043 8.01759 0.504 15.40756 H ? A ? 61 HA 1
   ATOM 1643 HB2 B PRO A 309 ? 41.26248 -5.77265 8.08588 0.504 15.97568 H ? A ? 61 HB2 1
   ATOM 1644 HB3 B PRO A 309 ? 42.21593 -4.99628 9.09266 0.504 15.97568 H ? A ? 61 HB3 1
   ATOM 1645 HG2 B PRO A 309 ? 41.25106 -4.02738 6.58698 0.504 15.01082 H ? A ? 61 HG2 1
   ATOM 1646 HG3 B PRO A 309 ? 41.21078 -3.24658 7.97051 0.504 15.01082 H ? A ? 61 HG3 1
   ATOM 1647 HD2 B PRO A 309 ? 43.05162 -2.76075 6.31580 0.504 13.24739 H ? A ? 61 HD2 1
   ATOM 1648 HD3 B PRO A 309 ? 43.36663 -2.73698 7.87324 0.504 13.24739 H ? A ? 61 HD3 1
   ATOM 1649 N C PRO A 309 ? 43.89307 -4.63071 6.80480 0.496 11.23369 N ? A ? 61 N 1
   ATOM 1650 CA C PRO A 309 ? 43.19780 -5.82685 7.29074 0.496 11.93572 C ? A ? 61 CA 1
   ATOM 1651 C C PRO A 309 ? 42.71073 -6.74437 6.18290 0.496 11.59805 C ? A ? 61 C 1
   ATOM 1652 O C PRO A 309 ? 42.29521 -6.30023 5.10084 0.496 10.12391 O ? A ? 61 O 1
   ATOM 1653 CB C PRO A 309 ? 42.00293 -5.22046 8.03026 0.496 12.47479 C ? A ? 61 CB 1
   ATOM 1654 CG C PRO A 309 ? 41.73088 -3.91973 7.28549 0.496 12.71026 C ? A ? 61 CG 1
   ATOM 1655 CD C PRO A 309 ? 43.06723 -3.40099 6.89662 0.496 16.85402 C ? A ? 61 CD 1
   ATOM 1656 HA C PRO A 309 ? 43.76858 -6.33115 7.89139 0.496 14.33237 H ? A ? 61 HA 1
   ATOM 1657 HB2 C PRO A 309 ? 41.24093 -5.81869 7.98143 0.496 14.97926 H ? A ? 61 HB2 1
   ATOM 1658 HB3 C PRO A 309 ? 42.23382 -5.05229 8.95725 0.496 14.97926 H ? A ? 61 HB3 1
   ATOM 1659 HG2 C PRO A 309 ? 41.18783 -4.09688 6.50151 0.496 15.26182 H ? A ? 61 HG2 1
   ATOM 1660 HG3 C PRO A 309 ? 41.27487 -3.29476 7.87061 0.496 15.26182 H ? A ? 61 HG3 1
   ATOM 1661 HD2 C PRO A 309 ? 43.02624 -2.94724 6.04027 0.496 20.23434 H ? A ? 61 HD2 1
   ATOM 1662 HD3 C PRO A 309 ? 43.41552 -2.80034 7.57399 0.496 20.23434 H ? A ? 61 HD3 1
   ATOM 1663 N B SER A 310 ? 42.80349 -7.88529 6.54501 0.504 11.26962 N ? A ? 62 N 1
   ATOM 1664 CA B SER A 310 ? 42.08267 -8.86075 5.76199 0.504 9.51970 C ? A ? 62 CA 1
   ATOM 1665 C B SER A 310 ? 40.60356 -8.51617 5.76248 0.504 12.82829 C ? A ? 62 C 1
   ATOM 1666 O B SER A 310 ? 40.15610 -7.77679 6.63875 0.504 13.02224 O ? A ? 62 O 1
   ATOM 1667 CB B SER A 310 ? 42.31284 -10.25600 6.31155 0.504 12.97386 C ? A ? 62 CB 1
   ATOM 1668 OG B SER A 310 ? 41.81493 -10.29464 7.66191 0.504 11.99516 O ? A ? 62 OG 1
   ATOM 1669 H B SER A 310 ? 43.24285 -8.23560 7.19605 0.504 13.53305 H ? A ? 62 H 1
   ATOM 1670 HA B SER A 310 ? 42.39748 -8.85842 4.84450 0.504 11.43315 H ? A ? 62 HA 1
   ATOM 1671 HB2 B SER A 310 ? 41.83558 -10.90322 5.76912 0.504 15.57814 H ? A ? 62 HB2 1
   ATOM 1672 HB3 B SER A 310 ? 43.26206 -10.45568 6.30790 0.504 15.57814 H ? A ? 62 HB3 1
   ATOM 1673 HG B SER A 310 ? 41.40421 -11.01498 7.79617 0.504 14.40371 H ? A ? 62 HG 1
   ATOM 1674 N C SER A 310 ? 42.67511 -8.03744 6.46900 0.496 11.30117 N ? A ? 62 N 1
   ATOM 1675 CA C SER A 310 ? 41.98481 -9.01037 5.64182 0.496 12.74174 C ? A ? 62 CA 1
   ATOM 1676 C C SER A 310 ? 40.49266 -8.68545 5.61622 0.496 9.31051 C ? A ? 62 C 1
   ATOM 1677 O C SER A 310 ? 39.98092 -7.95598 6.45317 0.496 9.13105 O ? A ? 62 O 1
   ATOM 1678 CB C SER A 310 ? 42.19178 -10.41842 6.19766 0.496 13.82016 C ? A ? 62 CB 1
   ATOM 1679 OG C SER A 310 ? 41.37794 -10.56476 7.37979 0.496 10.55081 O ? A ? 62 OG 1
   ATOM 1680 H C SER A 310 ? 43.05432 -8.38692 7.15723 0.496 13.57092 H ? A ? 62 H 1
   ATOM 1681 HA C SER A 310 ? 42.33564 -8.98273 4.73791 0.496 15.29959 H ? A ? 62 HA 1
   ATOM 1682 HB2 C SER A 310 ? 41.92300 -11.07308 5.53427 0.496 16.59370 H ? A ? 62 HB2 1
   ATOM 1683 HB3 C SER A 310 ? 43.12573 -10.54355 6.42783 0.496 16.59370 H ? A ? 62 HB3 1
   ATOM 1684 HG C SER A 310 ? 41.67714 -11.18603 7.85948 0.496 12.67048 H ? A ? 62 HG 1
   ATOM 1685 N B ALA A 311 ? 39.84297 -9.06965 4.79919 0.504 13.58761 N ? A ? 63 N 1
   ATOM 1686 CA B ALA A 311 ? 38.40213 -8.83770 4.80159 0.504 12.13954 C ? A ? 63 CA 1
   ATOM 1687 C B ALA A 311 ? 37.80154 -9.34973 6.08742 0.504 10.83495 C ? A ? 63 C 1
   ATOM 1688 O B ALA A 311 ? 36.91765 -8.70957 6.65861 0.504 11.54066 O ? A ? 63 O 1
   ATOM 1689 CB B ALA A 311 ? 37.69510 -9.50305 3.61514 0.504 13.43552 C ? A ? 63 CB 1
   ATOM 1690 H B ALA A 311 ? 40.13345 -9.56479 4.15883 0.504 16.31464 H ? A ? 63 H 1
   ATOM 1691 HA B ALA A 311 ? 38.26075 -7.88232 4.71134 0.504 14.57695 H ? A ? 63 HA 1
   ATOM 1692 HB1 B ALA A 311 ? 36.75011 -9.28687 3.64900 0.504 16.13214 H ? A ? 63 HB1 1
   ATOM 1693 HB2 B ALA A 311 ? 38.08130 -9.16983 2.79008 0.504 16.13214 H ? A ? 63 HB2 1
   ATOM 1694 HB3 B ALA A 311 ? 37.81697 -10.46361 3.67313 0.504 16.13214 H ? A ? 63 HB3 1
   ATOM 1695 N C ALA A 311 ? 39.74995 -9.28306 4.70307 0.496 10.49952 N ? A ? 63 N 1
   ATOM 1696 CA C ALA A 311 ? 38.30751 -9.02678 4.70545 0.496 11.52311 C ? A ? 63 CA 1
   ATOM 1697 C C ALA A 311 ? 37.64028 -9.52375 5.97443 0.496 13.68905 C ? A ? 63 C 1
   ATOM 1698 O C ALA A 311 ? 36.78061 -8.85139 6.54834 0.496 10.71324 O ? A ? 63 O 1
   ATOM 1699 CB C ALA A 311 ? 37.69656 -9.69963 3.48845 0.496 13.26753 C ? A ? 63 CB 1
   ATOM 1700 H C ALA A 311 ? 40.03545 -9.81919 4.09425 0.496 12.60893 H ? A ? 63 H 1
   ATOM 1701 HA C ALA A 311 ? 38.15387 -8.07010 4.65998 0.496 13.83724 H ? A ? 63 HA 1
   ATOM 1702 HB1 C ALA A 311 ? 36.73789 -9.55192 3.49390 0.496 15.93055 H ? A ? 63 HB1 1
   ATOM 1703 HB2 C ALA A 311 ? 38.08577 -9.31622 2.68694 0.496 15.93055 H ? A ? 63 HB2 1
   ATOM 1704 HB3 C ALA A 311 ? 37.88496 -10.65044 3.52542 0.496 15.93055 H ? A ? 63 HB3 1
   ATOM 1705 N B SER A 312 ? 38.29208 -10.49421 6.59253 0.504 11.46788 N ? A ? 64 N 1
   ATOM 1706 CA B SER A 312 ? 37.75304 -11.04975 7.82869 0.504 11.33285 C ? A ? 64 CA 1
   ATOM 1707 C B SER A 312 ? 38.08345 -10.13416 8.99213 0.504 11.17572 C ? A ? 64 C 1
   ATOM 1708 O B SER A 312 ? 37.21576 -9.86398 9.82900 0.504 10.48471 O ? A ? 64 O 1
   ATOM 1709 CB B SER A 312 ? 38.36116 -12.44551 8.02967 0.504 12.66152 C ? A ? 64 CB 1
   ATOM 1710 OG B SER A 312 ? 37.62971 -13.19449 9.01409 0.504 14.42761 O ? A ? 64 OG 1
   ATOM 1711 H B SER A 312 ? 38.92624 -10.95584 6.23992 0.504 13.77096 H ? A ? 64 H 1
   ATOM 1712 HA B SER A 312 ? 36.78816 -11.13815 7.78295 0.504 13.60892 H ? A ? 64 HA 1
   ATOM 1713 HB2 B SER A 312 ? 38.33429 -12.92441 7.18656 0.504 15.20333 H ? A ? 64 HB2 1
   ATOM 1714 HB3 B SER A 312 ? 39.27936 -12.34845 8.32698 0.504 15.20333 H ? A ? 64 HB3 1
   ATOM 1715 HG B SER A 312 ? 37.86092 -12.95703 9.78594 0.504 17.32264 H ? A ? 64 HG 1
   ATOM 1716 N C SER A 312 ? 38.02809 -10.69048 6.44392 0.496 11.97152 N ? A ? 64 N 1
   ATOM 1717 CA C SER A 312 ? 37.45622 -11.23893 7.65009 0.496 11.17483 C ? A ? 64 CA 1
   ATOM 1718 C C SER A 312 ? 37.76376 -10.34853 8.84122 0.496 10.54702 C ? A ? 64 C 1
   ATOM 1719 O C SER A 312 ? 36.89708 -10.05328 9.66142 0.496 11.53410 O ? A ? 64 O 1
   ATOM 1720 CB C SER A 312 ? 38.09194 -12.62691 7.81154 0.496 11.29116 C ? A ? 64 CB 1
   ATOM 1721 OG C SER A 312 ? 37.76819 -13.15322 9.10024 0.496 13.24172 O ? A ? 64 OG 1
   ATOM 1722 H C SER A 312 ? 38.62638 -11.18939 6.07959 0.496 14.37533 H ? A ? 64 H 1
   ATOM 1723 HA C SER A 312 ? 36.49010 -11.30981 7.60018 0.496 13.41931 H ? A ? 64 HA 1
   ATOM 1724 HB2 C SER A 312 ? 37.74616 -13.22009 7.12636 0.496 13.55890 H ? A ? 64 HB2 1
   ATOM 1725 HB3 C SER A 312 ? 39.05536 -12.55038 7.72876 0.496 13.55890 H ? A ? 64 HB3 1
   ATOM 1726 HG C SER A 312 ? 38.20491 -12.74952 9.69345 0.496 15.89958 H ? A ? 64 HG 1
   ATOM 1727 N B ALA A 313 ? 39.31117 -9.59311 9.04335 0.504 9.74263 N ? A ? 65 N 1
   ATOM 1728 CA B ALA A 313 ? 39.60675 -8.67953 10.13346 0.504 10.94597 C ? A ? 65 CA 1
   ATOM 1729 C B ALA A 313 ? 38.88453 -7.35772 9.99962 0.504 9.06863 C ? A ? 65 C 1
   ATOM 1730 O B ALA A 313 ? 38.56003 -6.71615 11.00475 0.504 10.92024 O ? A ? 65 O 1
   ATOM 1731 CB B ALA A 313 ? 41.11907 -8.45632 10.23777 0.504 11.10231 C ? A ? 65 CB 1
   ATOM 1732 H B ALA A 313 ? 39.94982 -9.73646 8.48551 0.504 11.70066 H ? A ? 65 H 1
   ATOM 1733 HA B ALA A 313 ? 39.30238 -9.08832 10.95877 0.504 13.14467 H ? A ? 65 HA 1
   ATOM 1734 HB1 B ALA A 313 ? 41.30454 -7.90916 11.01695 0.504 13.33228 H ? A ? 65 HB1 1
   ATOM 1735 HB2 B ALA A 313 ? 41.55992 -9.31597 10.32471 0.504 13.33228 H ? A ? 65 HB2 1
   ATOM 1736 HB3 B ALA A 313 ? 41.42783 -8.00582 9.43614 0.504 13.33228 H ? A ? 65 HB3 1
   ATOM 1737 N C ALA A 313 ? 39.02301 -9.90685 8.96000 0.496 11.46879 N ? A ? 65 N 1
   ATOM 1738 CA C ALA A 313 ? 39.39491 -8.97308 10.01798 0.496 11.10767 C ? A ? 65 CA 1
   ATOM 1739 C C ALA A 313 ? 38.71545 -7.62717 9.91291 0.496 11.79461 C ? A ? 65 C 1
   ATOM 1740 O C ALA A 313 ? 38.34118 -7.05821 10.92677 0.496 10.59811 O ? A ? 65 O 1
   ATOM 1741 CB C ALA A 313 ? 40.92247 -8.82267 10.08084 0.496 11.15671 C ? A ? 65 CB 1
   ATOM 1742 H C ALA A 313 ? 39.67233 -10.13292 8.44340 0.496 13.77206 H ? A ? 65 H 1
   ATOM 1743 HA C ALA A 313 ? 39.08995 -9.35577 10.85550 0.496 13.33872 H ? A ? 65 HA 1
   ATOM 1744 HB1 C ALA A 313 ? 41.14958 -8.19973 10.78885 0.496 13.39756 H ? A ? 65 HB1 1
   ATOM 1745 HB2 C ALA A 313 ? 41.31789 -9.68939 10.26340 0.496 13.39756 H ? A ? 65 HB2 1
   ATOM 1746 HB3 C ALA A 313 ? 41.24198 -8.48612 9.22905 0.496 13.39756 H ? A ? 65 HB3 1
   ATOM 1747 N B PHE A 314 ? 38.64842 -6.92031 8.78371 0.504 12.01463 N ? A ? 66 N 1
   ATOM 1748 CA B PHE A 314 ? 37.87186 -5.70595 8.57802 0.504 10.93272 C ? A ? 66 CA 1
   ATOM 1749 C B PHE A 314 ? 36.48011 -5.86956 9.17890 0.504 10.53472 C ? A ? 66 C 1
   ATOM 1750 O B PHE A 314 ? 36.03327 -4.97507 9.92516 0.504 10.87008 O ? A ? 66 O 1
   ATOM 1751 CB B PHE A 314 ? 37.81919 -5.34969 7.10851 0.504 11.11647 C ? A ? 66 CB 1
   ATOM 1752 CG B PHE A 314 ? 37.06646 -4.08252 6.80777 0.504 11.38322 C ? A ? 66 CG 1
   ATOM 1753 CD1 B PHE A 314 ? 37.63858 -2.87583 7.04709 0.504 12.05522 C ? A ? 66 CD1 1
   ATOM 1754 CD2 B PHE A 314 ? 35.75080 -4.15694 6.35676 0.504 12.26541 C ? A ? 66 CD2 1
   ATOM 1755 CE1 B PHE A 314 ? 36.87765 -1.67825 6.76859 0.504 13.14443 C ? A ? 66 CE1 1
   ATOM 1756 CE2 B PHE A 314 ? 35.02680 -3.00834 6.05049 0.504 12.64728 C ? A ? 66 CE2 1
   ATOM 1757 CZ B PHE A 314 ? 35.60760 -1.79996 6.28873 0.504 13.43604 C ? A ? 66 CZ 1
   ATOM 1758 H B PHE A 314 ? 38.92098 -7.29956 8.06158 0.504 14.42706 H ? A ? 66 H 1
   ATOM 1759 HA B PHE A 314 ? 38.30617 -4.96125 9.02266 0.504 13.12877 H ? A ? 66 HA 1
   ATOM 1760 HB2 B PHE A 314 ? 38.72632 -5.23704 6.78398 0.504 13.34927 H ? A ? 66 HB2 1
   ATOM 1761 HB3 B PHE A 314 ? 37.38283 -6.07171 6.62978 0.504 13.34927 H ? A ? 66 HB3 1
   ATOM 1762 HD1 B PHE A 314 ? 38.50367 -2.81999 7.38384 0.504 14.47577 H ? A ? 66 HD1 1
   ATOM 1763 HD2 B PHE A 314 ? 35.34856 -4.98966 6.25841 0.504 14.72800 H ? A ? 66 HD2 1
   ATOM 1764 HE1 B PHE A 314 ? 37.24891 -0.83816 6.91455 0.504 15.78282 H ? A ? 66 HE1 1
   ATOM 1765 HE2 B PHE A 314 ? 34.17009 -3.06459 5.69304 0.504 15.18624 H ? A ? 66 HE2 1
   ATOM 1766 HZ B PHE A 314 ? 35.11871 -1.02761 6.11738 0.504 16.13276 H ? A ? 66 HZ 1
   ATOM 1767 N C PHE A 314 ? 38.59761 -7.06451 8.71972 0.496 10.79532 N ? A ? 66 N 1
   ATOM 1768 CA C PHE A 314 ? 37.93244 -5.76688 8.59587 0.496 11.03493 C ? A ? 66 CA 1
   ATOM 1769 C C PHE A 314 ? 36.55295 -5.85831 9.22531 0.496 11.19021 C ? A ? 66 C 1
   ATOM 1770 O C PHE A 314 ? 36.18709 -4.99086 10.04805 0.496 11.88632 O ? A ? 66 O 1
   ATOM 1771 CB C PHE A 314 ? 37.86250 -5.36865 7.13225 0.496 10.69671 C ? A ? 66 CB 1
   ATOM 1772 CG C PHE A 314 ? 37.13328 -4.07620 6.84892 0.496 11.22751 C ? A ? 66 CG 1
   ATOM 1773 CD1 C PHE A 314 ? 37.75095 -2.87267 7.01192 0.496 12.39526 C ? A ? 66 CD1 1
   ATOM 1774 CD2 C PHE A 314 ? 35.81021 -4.12926 6.41603 0.496 12.46762 C ? A ? 66 CD2 1
   ATOM 1775 CE1 C PHE A 314 ? 37.03445 -1.68655 6.72473 0.496 14.54472 C ? A ? 66 CE1 1
   ATOM 1776 CE2 C PHE A 314 ? 35.10666 -2.96096 6.11061 0.496 12.85263 C ? A ? 66 CE2 1
   ATOM 1777 CZ C PHE A 314 ? 35.72772 -1.76436 6.28498 0.496 13.30469 C ? A ? 66 CZ 1
   ATOM 1778 H C PHE A 314 ? 38.88490 -7.40015 7.98188 0.496 12.96390 H ? A ? 66 H 1
   ATOM 1779 HA C PHE A 314 ? 38.43504 -5.07294 9.05056 0.496 13.25142 H ? A ? 66 HA 1
   ATOM 1780 HB2 C PHE A 314 ? 38.76791 -5.26926 6.79869 0.496 12.84557 H ? A ? 66 HB2 1
   ATOM 1781 HB3 C PHE A 314 ? 37.40492 -6.07188 6.64544 0.496 12.84557 H ? A ? 66 HB3 1
   ATOM 1782 HD1 C PHE A 314 ? 38.63161 -2.83124 7.30794 0.496 14.88382 H ? A ? 66 HD1 1
   ATOM 1783 HD2 C PHE A 314 ? 35.38911 -4.95389 6.32905 0.496 14.97065 H ? A ? 66 HD2 1
   ATOM 1784 HE1 C PHE A 314 ? 37.44219 -0.85758 6.83177 0.496 17.46318 H ? A ? 66 HE1 1
   ATOM 1785 HE2 C PHE A 314 ? 34.23278 -3.00126 5.79499 0.496 15.43267 H ? A ? 66 HE2 1
   ATOM 1786 HZ C PHE A 314 ? 35.26184 -0.98008 6.10396 0.496 15.97514 H ? A ? 66 HZ 1
   ATOM 1787 N B PHE A 315 ? 35.80438 -6.98698 8.93063 0.504 11.07897 N ? A ? 67 N 1
   ATOM 1788 CA B PHE A 315 ? 34.46311 -7.17205 9.49829 0.504 11.69466 C ? A ? 67 CA 1
   ATOM 1789 C B PHE A 315 ? 34.44870 -7.67987 10.92528 0.504 12.33084 C ? A ? 67 C 1
   ATOM 1790 O B PHE A 315 ? 33.39893 -7.61956 11.55299 0.504 12.62436 O ? A ? 67 O 1
   ATOM 1791 CB B PHE A 315 ? 33.58758 -7.98349 8.55148 0.504 11.38896 C ? A ? 67 CB 1
   ATOM 1792 CG B PHE A 315 ? 33.04401 -7.13466 7.41842 0.504 10.81347 C ? A ? 67 CG 1
   ATOM 1793 CD1 B PHE A 315 ? 31.97664 -6.30842 7.64656 0.504 11.94679 C ? A ? 67 CD1 1
   ATOM 1794 CD2 B PHE A 315 ? 33.59239 -7.14198 6.14274 0.504 12.38018 C ? A ? 67 CD2 1
   ATOM 1795 CE1 B PHE A 315 ? 31.48720 -5.49974 6.65297 0.504 13.15029 C ? A ? 67 CE1 1
   ATOM 1796 CE2 B PHE A 315 ? 33.04256 -6.29885 5.11331 0.504 10.49890 C ? A ? 67 CE2 1
   ATOM 1797 CZ B PHE A 315 ? 32.02699 -5.51970 5.37004 0.504 12.66389 C ? A ? 67 CZ 1
   ATOM 1798 H B PHE A 315 ? 36.08964 -7.63976 8.44886 0.504 13.30427 H ? A ? 67 H 1
   ATOM 1799 HA B PHE A 315 ? 34.02844 -6.30702 9.55903 0.504 14.04310 H ? A ? 67 HA 1
   ATOM 1800 HB2 B PHE A 315 ? 34.11351 -8.70247 8.16760 0.504 13.67627 H ? A ? 67 HB2 1
   ATOM 1801 HB3 B PHE A 315 ? 32.83671 -8.34874 9.04513 0.504 13.67627 H ? A ? 67 HB3 1
   ATOM 1802 HD1 B PHE A 315 ? 31.57802 -6.29533 8.48670 0.504 14.34565 H ? A ? 67 HD1 1
   ATOM 1803 HD2 B PHE A 315 ? 34.31697 -7.69314 5.95273 0.504 14.86573 H ? A ? 67 HD2 1
   ATOM 1804 HE1 B PHE A 315 ? 30.77973 -4.92589 6.84025 0.504 15.78985 H ? A ? 67 HE1 1
   ATOM 1805 HE2 B PHE A 315 ? 33.41308 -6.30933 4.26037 0.504 12.60819 H ? A ? 67 HE2 1
   ATOM 1806 HZ B PHE A 315 ? 31.66723 -4.98258 4.70148 0.504 15.20617 H ? A ? 67 HZ 1
   ATOM 1807 N C PHE A 315 ? 35.79127 -6.89727 8.88974 0.496 10.84204 N ? A ? 67 N 1
   ATOM 1808 CA C PHE A 315 ? 34.46778 -7.06779 9.48459 0.496 11.32472 C ? A ? 67 CA 1
   ATOM 1809 C C PHE A 315 ? 34.53329 -7.56127 10.90439 0.496 11.54910 C ? A ? 67 C 1
   ATOM 1810 O C PHE A 315 ? 33.55678 -7.40214 11.63830 0.496 11.93640 O ? A ? 67 O 1
   ATOM 1811 CB C PHE A 315 ? 33.59098 -7.96595 8.60058 0.496 10.99290 C ? A ? 67 CB 1
   ATOM 1812 CG C PHE A 315 ? 33.01425 -7.19478 7.44755 0.496 11.97969 C ? A ? 67 CG 1
   ATOM 1813 CD1 C PHE A 315 ? 31.96140 -6.34147 7.65497 0.496 11.91654 C ? A ? 67 CD1 1
   ATOM 1814 CD2 C PHE A 315 ? 33.53766 -7.30333 6.18348 0.496 12.56057 C ? A ? 67 CD2 1
   ATOM 1815 CE1 C PHE A 315 ? 31.46731 -5.58819 6.63338 0.496 13.30410 C ? A ? 67 CE1 1
   ATOM 1816 CE2 C PHE A 315 ? 33.04159 -6.53793 5.13557 0.496 14.34095 C ? A ? 67 CE2 1
   ATOM 1817 CZ C PHE A 315 ? 32.00640 -5.70232 5.35254 0.496 13.06686 C ? A ? 67 CZ 1
   ATOM 1818 H C PHE A 315 ? 36.01428 -7.50907 8.32798 0.496 13.01996 H ? A ? 67 H 1
   ATOM 1819 HA C PHE A 315 ? 34.01606 -6.20994 9.51515 0.496 13.59918 H ? A ? 67 HA 1
   ATOM 1820 HB2 C PHE A 315 ? 34.12806 -8.69192 8.24645 0.496 13.20099 H ? A ? 67 HB2 1
   ATOM 1821 HB3 C PHE A 315 ? 32.85924 -8.32166 9.12873 0.496 13.20099 H ? A ? 67 HB3 1
   ATOM 1822 HD1 C PHE A 315 ? 31.58102 -6.27637 8.50112 0.496 14.30936 H ? A ? 67 HD1 1
   ATOM 1823 HD2 C PHE A 315 ? 34.23493 -7.89824 6.02604 0.496 15.08220 H ? A ? 67 HD2 1
   ATOM 1824 HE1 C PHE A 315 ? 30.76796 -4.99567 6.79069 0.496 15.97444 H ? A ? 67 HE1 1
   ATOM 1825 HE2 C PHE A 315 ? 33.42159 -6.60172 4.28915 0.496 17.21865 H ? A ? 67 HE2 1
   ATOM 1826 HZ C PHE A 315 ? 31.65332 -5.20415 4.65107 0.496 15.68974 H ? A ? 67 HZ 1
   ATOM 1827 N B GLY A 316 ? 35.56952 -8.21377 11.43972 0.504 11.21189 N ? A ? 68 N 1
   ATOM 1828 CA B GLY A 316 ? 35.61841 -8.68189 12.82802 0.504 10.21146 C ? A ? 68 CA 1
   ATOM 1829 C B GLY A 316 ? 36.09012 -7.66222 13.83164 0.504 14.80243 C ? A ? 68 C 1
   ATOM 1830 O B GLY A 316 ? 35.73689 -7.62466 15.01406 0.504 11.08436 O ? A ? 68 O 1
   ATOM 1831 H B GLY A 316 ? 36.30572 -8.31332 11.00648 0.504 13.46377 H ? A ? 68 H 1
   ATOM 1832 HA2 B GLY A 316 ? 34.72849 -8.96382 13.09157 0.504 12.26326 H ? A ? 68 HA2 1
   ATOM 1833 HA3 B GLY A 316 ? 36.21831 -9.44252 12.87769 0.504 12.26326 H ? A ? 68 HA3 1
   ATOM 1834 N C GLY A 316 ? 35.62484 -8.25184 11.26011 0.496 11.33725 N ? A ? 68 N 1
   ATOM 1835 CA C GLY A 316 ? 35.72115 -8.82248 12.57705 0.496 11.54200 C ? A ? 68 CA 1
   ATOM 1836 C C GLY A 316 ? 36.09347 -7.80919 13.62579 0.496 7.83988 C ? A ? 68 C 1
   ATOM 1837 O C GLY A 316 ? 35.61785 -8.01484 14.76308 0.496 11.67006 O ? A ? 68 O 1
   ATOM 1838 H C GLY A 316 ? 36.30511 -8.39338 10.75336 0.496 13.61421 H ? A ? 68 H 1
   ATOM 1839 HA2 C GLY A 316 ? 34.86631 -9.21136 12.81979 0.496 13.85991 H ? A ? 68 HA2 1
   ATOM 1840 HA3 C GLY A 316 ? 36.39581 -9.51942 12.57446 0.496 13.85991 H ? A ? 68 HA3 1
   ATOM 1841 N . MET A 317 ? 36.95115 -6.80651 13.38452 1.000 10.98816 N ? A ? 69 N 1
   ATOM 1842 CA . MET A 317 ? 37.48889 -5.84677 14.28719 1.000 10.14190 C ? A ? 69 CA 1
   ATOM 1843 C . MET A 317 ? 36.72321 -4.54487 14.30225 1.000 13.43426 C ? A ? 69 C 1
   ATOM 1844 O . MET A 317 ? 36.72240 -3.84347 15.33595 1.000 14.18403 O ? A ? 69 O 1
   ATOM 1845 HA . MET A 317 ? 37.48706 -6.27658 15.15677 1.000 12.17979 H ? A ? 69 HA 1
   ATOM 1846 CB A MET A 317 ? 38.94975 -5.54445 13.94714 0.267 12.47062 C ? A ? 69 CB 1
   ATOM 1847 CG A MET A 317 ? 39.83879 -6.77650 13.76316 0.267 13.04648 C ? A ? 69 CG 1
   ATOM 1848 SD A MET A 317 ? 41.54790 -6.43737 13.23627 0.267 15.77462 S ? A ? 69 SD 1
   ATOM 1849 CE A MET A 317 ? 41.44614 -4.99124 12.21153 0.267 17.13335 C ? A ? 69 CE 1
   ATOM 1850 HB2 A MET A 317 ? 38.97428 -5.04157 13.11804 0.267 14.97426 H ? A ? 69 HB2 1
   ATOM 1851 HB3 A MET A 317 ? 39.32958 -5.01645 14.66676 0.267 14.97426 H ? A ? 69 HB3 1
   ATOM 1852 HG2 A MET A 317 ? 39.88621 -7.24817 14.60944 0.267 15.66529 H ? A ? 69 HG2 1
   ATOM 1853 HG3 A MET A 317 ? 39.43658 -7.34547 13.08833 0.267 15.66529 H ? A ? 69 HG3 1
   ATOM 1854 HE1 A MET A 317 ? 42.31500 -4.82413 11.81397 0.267 20.56952 H ? A ? 69 HE1 1
   ATOM 1855 HE2 A MET A 317 ? 40.78763 -5.14299 11.51566 0.267 20.56952 H ? A ? 69 HE2 1
   ATOM 1856 HE3 A MET A 317 ? 41.18148 -4.23487 12.75812 0.267 20.56952 H ? A ? 69 HE3 1
   ATOM 1857 CB B MET A 317 ? 38.94849 -5.56258 13.94589 0.222 12.45534 C ? A ? 69 CB 1
   ATOM 1858 CG B MET A 317 ? 39.78961 -6.82033 13.91706 0.222 11.94984 C ? A ? 69 CG 1
   ATOM 1859 SD B MET A 317 ? 41.49655 -6.53338 13.47886 0.222 8.67484 S ? A ? 69 SD 1
   ATOM 1860 CE B MET A 317 ? 41.36143 -5.49641 12.02325 0.222 20.71875 C ? A ? 69 CE 1
   ATOM 1861 H B MET A 317 ? 37.23668 -6.76083 12.57459 0.504 13.19530 H ? A ? 69 H 1
   ATOM 1862 HB2 B MET A 317 ? 38.99440 -5.14858 13.06988 0.222 14.95592 H ? A ? 69 HB2 1
   ATOM 1863 HB3 B MET A 317 ? 39.32008 -4.96619 14.61458 0.222 14.95592 H ? A ? 69 HB3 1
   ATOM 1864 HG2 B MET A 317 ? 39.77454 -7.22638 14.79785 0.222 14.34931 H ? A ? 69 HG2 1
   ATOM 1865 HG3 B MET A 317 ? 39.41515 -7.43154 13.26352 0.222 14.34931 H ? A ? 69 HG3 1
   ATOM 1866 HE1 B MET A 317 ? 42.23399 -5.42256 11.60601 0.222 24.87201 H ? A ? 69 HE1 1
   ATOM 1867 HE2 B MET A 317 ? 40.73232 -5.90021 11.40514 0.222 24.87201 H ? A ? 69 HE2 1
   ATOM 1868 HE3 B MET A 317 ? 41.04655 -4.61832 12.28918 0.222 24.87201 H ? A ? 69 HE3 1
   ATOM 1869 CB C MET A 317 ? 38.93123 -5.43960 13.90442 0.511 12.37121 C ? A ? 69 CB 1
   ATOM 1870 CG C MET A 317 ? 39.99481 -6.51447 13.81761 0.511 13.37101 C ? A ? 69 CG 1
   ATOM 1871 SD C MET A 317 ? 41.67266 -5.92281 13.40271 0.511 14.53170 S ? A ? 69 SD 1
   ATOM 1872 CE C MET A 317 ? 41.44333 -4.96434 11.91613 0.511 20.49788 C ? A ? 69 CE 1
   ATOM 1873 H C MET A 317 ? 37.26233 -6.66301 12.59574 0.496 13.19530 H ? A ? 69 H 1
   ATOM 1874 HB2 C MET A 317 ? 38.89392 -5.01961 13.03086 0.511 14.85497 H ? A ? 69 HB2 1
   ATOM 1875 HB3 C MET A 317 ? 39.23983 -4.80136 14.56648 0.511 14.85497 H ? A ? 69 HB3 1
   ATOM 1876 HG2 C MET A 317 ? 40.05011 -6.96044 14.67723 0.511 16.05472 H ? A ? 69 HG2 1
   ATOM 1877 HG3 C MET A 317 ? 39.73405 -7.14831 13.13120 0.511 16.05472 H ? A ? 69 HG3 1
   ATOM 1878 HE1 C MET A 317 ? 42.30629 -4.81941 11.49755 0.511 24.60697 H ? A ? 69 HE1 1
   ATOM 1879 HE2 C MET A 317 ? 40.86076 -5.45175 11.31285 0.511 24.60697 H ? A ? 69 HE2 1
   ATOM 1880 HE3 C MET A 317 ? 41.04114 -4.11274 12.14834 0.511 24.60697 H ? A ? 69 HE3 1
   ATOM 1881 N . SER A 318 ? 36.18399 -4.09679 13.18280 1.000 11.43262 N ? A ? 70 N 1
   ATOM 1882 CA . SER A 318 ? 35.71349 -2.73277 13.07050 1.000 11.09581 C ? A ? 70 CA 1
   ATOM 1883 C . SER A 318 ? 34.35120 -2.54573 13.71425 1.000 10.86144 C ? A ? 70 C 1
   ATOM 1884 O . SER A 318 ? 33.55482 -3.50316 13.90366 1.000 12.47441 O ? A ? 70 O 1
   ATOM 1885 H . SER A 318 ? 36.07903 -4.56652 12.47010 1.000 13.72865 H ? A ? 70 H 1
   ATOM 1886 HA . SER A 318 ? 36.33804 -2.14554 13.52436 1.000 13.32448 H ? A ? 70 HA 1
   ATOM 1887 CB A SER A 318 ? 35.60170 -2.37033 11.59228 0.562 12.39532 C ? A ? 70 CB 1
   ATOM 1888 OG A SER A 318 ? 36.79718 -2.61484 10.85309 0.562 11.59017 O ? A ? 70 OG 1
   ATOM 1889 HB2 A SER A 318 ? 34.88841 -2.89922 11.20189 0.562 14.88390 H ? A ? 70 HB2 1
   ATOM 1890 HB3 A SER A 318 ? 35.38955 -1.42620 11.52515 0.562 14.88390 H ? A ? 70 HB3 1
   ATOM 1891 HG A SER A 318 ? 37.30594 -1.94814 10.90087 0.562 13.91771 H ? A ? 70 HG 1
   ATOM 1892 CB B SER A 318 ? 35.59601 -2.37773 11.59170 0.438 12.29215 C ? A ? 70 CB 1
   ATOM 1893 OG B SER A 318 ? 36.81158 -2.57768 10.88291 0.438 12.11725 O ? A ? 70 OG 1
   ATOM 1894 HB2 B SER A 318 ? 34.91101 -2.93730 11.19351 0.438 14.76009 H ? A ? 70 HB2 1
   ATOM 1895 HB3 B SER A 318 ? 35.34571 -1.44351 11.51762 0.438 14.76009 H ? A ? 70 HB3 1
   ATOM 1896 HG B SER A 318 ? 37.26599 -1.87121 10.88684 0.438 14.55021 H ? A ? 70 HG 1
   ATOM 1897 N . ARG A 319 ? 34.04159 -1.29819 13.92230 1.000 11.00542 N ? A ? 71 N 1
   ATOM 1898 CA . ARG A 319 ? 32.67414 -0.86577 14.17328 1.000 11.29692 C ? A ? 71 CA 1
   ATOM 1899 C . ARG A 319 ? 32.00144 -0.51829 12.88358 1.000 11.15741 C ? A ? 71 C 1
   ATOM 1900 O . ARG A 319 ? 32.46946 0.40343 12.19151 1.000 12.93993 O ? A ? 71 O 1
   ATOM 1901 CB . ARG A 319 ? 32.66838 0.29792 15.15132 1.000 13.25442 C ? A ? 71 CB 1
   ATOM 1902 CG . ARG A 319 ? 33.27688 -0.39353 16.55071 1.000 18.75101 C ? A ? 71 CG 1
   ATOM 1903 CD . ARG A 319 ? 33.08728 0.25903 17.70532 1.000 15.83428 C ? A ? 71 CD 1
   ATOM 1904 NE . ARG A 319 ? 31.67663 0.34951 17.97437 1.000 16.13596 N ? A ? 71 NE 1
   ATOM 1905 CZ . ARG A 319 ? 30.95846 -0.57140 18.55919 1.000 14.74875 C ? A ? 71 CZ 1
   ATOM 1906 NH1 . ARG A 319 ? 31.46985 -1.66152 18.94783 1.000 14.40477 N ? A ? 71 NH1 1
   ATOM 1907 NH2 . ARG A 319 ? 29.68707 -0.29920 18.73943 1.000 16.55011 N ? A ? 71 NH2 1
   ATOM 1908 H . ARG A 319 ? 34.61305 -0.65552 13.92573 1.000 13.21602 H ? A ? 71 H 1
   ATOM 1909 HA . ARG A 319 ? 32.16579 -1.59388 14.56358 1.000 13.56581 H ? A ? 71 HA 1
   ATOM 1910 HB2 . ARG A 319 ? 33.24382 1.01741 14.84785 1.000 15.91481 H ? A ? 71 HB2 1
   ATOM 1911 HB3 . ARG A 319 ? 31.76949 0.63155 15.29827 1.000 15.91481 H ? A ? 71 HB3 1
   ATOM 1912 HG2 . ARG A 319 ? 32.86498 -1.26563 16.65408 1.000 22.51072 H ? A ? 71 HG2 1
   ATOM 1913 HG3 . ARG A 319 ? 34.23578 -0.49042 16.44105 1.000 22.51072 H ? A ? 71 HG3 1
   ATOM 1914 HD2 . ARG A 319 ? 33.51519 -0.22292 18.43024 1.000 19.01065 H ? A ? 71 HD2 1
   ATOM 1915 HD3 . ARG A 319 ? 33.45309 1.15512 17.64121 1.000 19.01065 H ? A ? 71 HD3 1
   ATOM 1916 HE . ARG A 319 ? 31.27344 1.06880 17.73011 1.000 19.37267 H ? A ? 71 HE 1
   ATOM 1917 HH11 . ARG A 319 ? 32.30865 -1.80948 18.82900 1.000 17.29523 H ? A ? 71 HH11 1
   ATOM 1918 HH12 . ARG A 319 ? 30.97863 -2.25450 19.33082 1.000 17.29523 H ? A ? 71 HH12 1
   ATOM 1919 HH21 . ARG A 319 ? 29.36727 0.45466 18.47671 1.000 19.86964 H ? A ? 71 HH21 1
   ATOM 1920 HH22 . ARG A 319 ? 29.17389 -0.87473 19.12023 1.000 19.86964 H ? A ? 71 HH22 1
   ATOM 1921 N A ILE A 320 ? 30.98970 -1.28235 12.50199 0.308 11.54347 N ? A ? 72 N 1
   ATOM 1922 CA A ILE A 320 ? 30.38347 -1.21918 11.17497 0.308 11.58967 C ? A ? 72 CA 1
   ATOM 1923 C A ILE A 320 ? 28.95975 -0.71931 11.31171 0.308 10.47061 C ? A ? 72 C 1
   ATOM 1924 O A ILE A 320 ? 28.20866 -1.21527 12.17083 0.308 8.94573 O ? A ? 72 O 1
   ATOM 1925 CB A ILE A 320 ? 30.33326 -2.61177 10.52514 0.308 11.99430 C ? A ? 72 CB 1
   ATOM 1926 CG1 A ILE A 320 ? 31.73432 -3.18167 10.36225 0.308 15.05797 C ? A ? 72 CG1 1
   ATOM 1927 CG2 A ILE A 320 ? 29.57403 -2.54335 9.18460 0.308 12.49956 C ? A ? 72 CG2 1
   ATOM 1928 CD1 A ILE A 320 ? 32.53560 -2.33602 9.47794 0.308 10.19042 C ? A ? 72 CD1 1
   ATOM 1929 H A ILE A 320 ? 30.62102 -1.86860 13.01189 0.308 13.86168 H ? A ? 72 H 1
   ATOM 1930 HA A ILE A 320 ? 30.90184 -0.60391 10.63308 0.308 13.91712 H ? A ? 72 HA 1
   ATOM 1931 HB A ILE A 320 ? 29.84856 -3.21504 11.10997 0.308 14.40267 H ? A ? 72 HB 1
   ATOM 1932 HG12 A ILE A 320 ? 32.16961 -3.22338 11.22809 0.308 18.07908 H ? A ? 72 HG12 1
   ATOM 1933 HG13 A ILE A 320 ? 31.67981 -4.06944 9.97521 0.308 18.07908 H ? A ? 72 HG13 1
   ATOM 1934 HG21 A ILE A 320 ? 29.74172 -3.35757 8.68478 0.308 15.00899 H ? A ? 72 HG21 1
   ATOM 1935 HG22 A ILE A 320 ? 28.62480 -2.45457 9.36344 0.308 15.00899 H ? A ? 72 HG22 1
   ATOM 1936 HG23 A ILE A 320 ? 29.88914 -1.77588 8.68202 0.308 15.00899 H ? A ? 72 HG23 1
   ATOM 1937 HD11 A ILE A 320 ? 33.40109 -2.75229 9.34178 0.308 12.23802 H ? A ? 72 HD11 1
   ATOM 1938 HD12 A ILE A 320 ? 32.07622 -2.24258 8.62874 0.308 12.23802 H ? A ? 72 HD12 1
   ATOM 1939 HD13 A ILE A 320 ? 32.64851 -1.46541 9.89048 0.308 12.23802 H ? A ? 72 HD13 1
   ATOM 1940 N C ILE A 320 ? 30.99123 -1.23045 12.50678 0.692 10.95083 N ? A ? 72 N 1
   ATOM 1941 CA C ILE A 320 ? 30.33940 -1.11100 11.20163 0.692 11.70055 C ? A ? 72 CA 1
   ATOM 1942 C C ILE A 320 ? 28.96624 -0.47695 11.41104 0.692 12.71002 C ? A ? 72 C 1
   ATOM 1943 O C ILE A 320 ? 28.24909 -0.74494 12.40600 0.692 13.60313 O ? A ? 72 O 1
   ATOM 1944 CB C ILE A 320 ? 30.18553 -2.49337 10.51970 0.692 12.27165 C ? A ? 72 CB 1
   ATOM 1945 CG1 C ILE A 320 ? 31.51633 -3.28463 10.36117 0.692 12.94907 C ? A ? 72 CG1 1
   ATOM 1946 CG2 C ILE A 320 ? 29.42795 -2.37020 9.18337 0.692 12.58398 C ? A ? 72 CG2 1
   ATOM 1947 CD1 C ILE A 320 ? 32.54592 -2.67065 9.39091 0.692 15.11703 C ? A ? 72 CD1 1
   ATOM 1948 H C ILE A 320 ? 30.62804 -1.83117 13.00359 0.692 13.15051 H ? A ? 72 H 1
   ATOM 1949 HA C ILE A 320 ? 30.87298 -0.53802 10.62902 0.692 14.05017 H ? A ? 72 HA 1
   ATOM 1950 HB C ILE A 320 ? 29.65317 -3.02556 11.13148 0.692 14.73549 H ? A ? 72 HB 1
   ATOM 1951 HG12 C ILE A 320 ? 31.94065 -3.34446 11.23139 0.692 15.54840 H ? A ? 72 HG12 1
   ATOM 1952 HG13 C ILE A 320 ? 31.30541 -4.17278 10.03315 0.692 15.54840 H ? A ? 72 HG13 1
   ATOM 1953 HG21 C ILE A 320 ? 29.46311 -3.22204 8.72074 0.692 15.11029 H ? A ? 72 HG21 1
   ATOM 1954 HG22 C ILE A 320 ? 28.50577 -2.12978 9.36414 0.692 15.11029 H ? A ? 72 HG22 1
   ATOM 1955 HG23 C ILE A 320 ? 29.84923 -1.68305 8.64369 0.692 15.11029 H ? A ? 72 HG23 1
   ATOM 1956 HD11 C ILE A 320 ? 33.37649 -3.16747 9.45592 0.692 18.14994 H ? A ? 72 HD11 1
   ATOM 1957 HD12 C ILE A 320 ? 32.19861 -2.72377 8.48678 0.692 18.14994 H ? A ? 72 HD12 1
   ATOM 1958 HD13 C ILE A 320 ? 32.69515 -1.74353 9.63398 0.692 18.14994 H ? A ? 72 HD13 1
   ATOM 1959 N A GLY A 321 ? 28.57509 0.24087 10.45498 0.308 10.14435 N ? A ? 73 N 1
   ATOM 1960 CA A GLY A 321 ? 27.20016 0.68499 10.35383 0.308 7.99851 C ? A ? 73 CA 1
   ATOM 1961 C A GLY A 321 ? 26.76002 0.83598 8.91260 0.308 10.90928 C ? A ? 73 C 1
   ATOM 1962 O A GLY A 321 ? 27.53442 0.62714 7.97349 0.308 12.22219 O ? A ? 73 O 1
   ATOM 1963 H A GLY A 321 ? 29.10936 0.64904 9.91874 0.308 12.18273 H ? A ? 73 H 1
   ATOM 1964 HA2 A GLY A 321 ? 26.61929 0.03988 10.78663 0.308 9.60772 H ? A ? 73 HA2 1
   ATOM 1965 HA3 A GLY A 321 ? 27.10412 1.54298 10.79603 0.308 9.60772 H ? A ? 73 HA3 1
   ATOM 1966 N C GLY A 321 ? 28.60768 0.39852 10.50690 0.692 11.97372 N ? A ? 73 N 1
   ATOM 1967 CA C GLY A 321 ? 27.31141 1.02179 10.52236 0.692 11.60879 C ? A ? 73 CA 1
   ATOM 1968 C C GLY A 321 ? 26.79038 1.11056 9.10324 0.692 11.36599 C ? A ? 73 C 1
   ATOM 1969 O C GLY A 321 ? 27.51915 0.87008 8.13091 0.692 11.87204 O ? A ? 73 O 1
   ATOM 1970 H C GLY A 321 ? 29.10897 0.65572 9.85716 0.692 14.37798 H ? A ? 73 H 1
   ATOM 1971 HA2 C GLY A 321 ? 26.69464 0.49786 11.05714 0.692 13.94006 H ? A ? 73 HA2 1
   ATOM 1972 HA3 C GLY A 321 ? 27.37392 1.91461 10.89636 0.692 13.94006 H ? A ? 73 HA3 1
   ATOM 1973 N A MET A 322 ? 25.48521 1.18699 8.76213 0.308 7.06471 N ? A ? 74 N 1
   ATOM 1974 CA A MET A 322 ? 24.94431 1.47452 7.44769 0.308 12.13669 C ? A ? 74 CA 1
   ATOM 1975 C A MET A 322 ? 23.93800 2.60843 7.54366 0.308 10.37605 C ? A ? 74 C 1
   ATOM 1976 O A MET A 322 ? 23.05047 2.59097 8.38294 0.308 11.49730 O ? A ? 74 O 1
   ATOM 1977 CB A MET A 322 ? 24.32822 0.20190 6.89161 0.308 11.02181 C ? A ? 74 CB 1
   ATOM 1978 CG A MET A 322 ? 23.65380 0.48035 5.63975 0.308 9.80733 C ? A ? 74 CG 1
   ATOM 1979 SD A MET A 322 ? 23.11560 -1.01351 4.86538 0.308 12.43385 S ? A ? 74 SD 1
   ATOM 1980 CE A MET A 322 ? 22.22313 -1.84795 6.14225 0.308 13.19641 C ? A ? 74 CE 1
   ATOM 1981 H A MET A 322 ? 24.92014 1.26384 9.40586 0.308 8.48716 H ? A ? 74 H 1
   ATOM 1982 HA A MET A 322 ? 25.63843 1.77811 6.84194 0.308 14.57354 H ? A ? 74 HA 1
   ATOM 1983 HB2 A MET A 322 ? 25.02460 -0.45398 6.73105 0.308 13.23568 H ? A ? 74 HB2 1
   ATOM 1984 HB3 A MET A 322 ? 23.68079 -0.14937 7.52276 0.308 13.23568 H ? A ? 74 HB3 1
   ATOM 1985 HG2 A MET A 322 ? 22.87710 1.03648 5.80816 0.308 11.77831 H ? A ? 74 HG2 1
   ATOM 1986 HG3 A MET A 322 ? 24.26387 0.93575 5.03865 0.308 11.77831 H ? A ? 74 HG3 1
   ATOM 1987 HE1 A MET A 322 ? 21.90572 -2.69883 5.80143 0.308 15.84521 H ? A ? 74 HE1 1
   ATOM 1988 HE2 A MET A 322 ? 22.81439 -1.99385 6.89725 0.308 15.84521 H ? A ? 74 HE2 1
   ATOM 1989 HE3 A MET A 322 ? 21.47084 -1.29851 6.41259 0.308 15.84521 H ? A ? 74 HE3 1
   ATOM 1990 N C MET A 322 ? 25.56708 1.55937 9.01246 0.692 13.74052 N ? A ? 74 N 1
   ATOM 1991 CA C MET A 322 ? 24.94447 1.77631 7.72057 0.692 12.56530 C ? A ? 74 CA 1
   ATOM 1992 C C MET A 322 ? 24.21389 3.08197 7.82764 0.692 14.30949 C ? A ? 74 C 1
   ATOM 1993 O C MET A 322 ? 23.42476 3.25534 8.77379 0.692 17.06966 O ? A ? 74 O 1
   ATOM 1994 CB C MET A 322 ? 23.98517 0.67726 7.29790 0.692 15.04113 C ? A ? 74 CB 1
   ATOM 1995 CG C MET A 322 ? 23.37142 0.91880 5.87515 0.692 19.01738 C ? A ? 74 CG 1
   ATOM 1996 SD C MET A 322 ? 22.22379 -0.33647 5.32557 0.692 28.08948 S ? A ? 74 SD 1
   ATOM 1997 CE C MET A 322 ? 23.17160 -1.82174 5.40242 0.692 42.24480 C ? A ? 74 CE 1
   ATOM 1998 H C MET A 322 ? 25.06671 1.74950 9.68557 0.692 16.49813 H ? A ? 74 H 1
   ATOM 1999 HA C MET A 322 ? 25.63001 1.79154 7.03449 0.692 15.08787 H ? A ? 74 HA 1
   ATOM 2000 HB2 C MET A 322 ? 24.46172 -0.16741 7.27962 0.692 18.05886 H ? A ? 74 HB2 1
   ATOM 2001 HB3 C MET A 322 ? 23.25572 0.63290 7.93574 0.692 18.05886 H ? A ? 74 HB3 1
   ATOM 2002 HG2 C MET A 322 ? 22.89500 1.76368 5.88513 0.692 22.83037 H ? A ? 74 HG2 1
   ATOM 2003 HG3 C MET A 322 ? 24.09491 0.95351 5.22996 0.692 22.83037 H ? A ? 74 HG3 1
   ATOM 2004 HE1 C MET A 322 ? 22.66948 -2.53877 4.98451 0.692 50.70326 H ? A ? 74 HE1 1
   ATOM 2005 HE2 C MET A 322 ? 24.00910 -1.68661 4.93207 0.692 50.70326 H ? A ? 74 HE2 1
   ATOM 2006 HE3 C MET A 322 ? 23.34538 -2.03773 6.33196 0.692 50.70326 H ? A ? 74 HE3 1
   ATOM 2007 N A GLU A 323 ? 24.07399 3.60529 6.71322 0.308 11.16980 N ? A ? 75 N 1
   ATOM 2008 CA A GLU A 323 ? 23.13904 4.72648 6.81015 0.308 13.38512 C ? A ? 75 CA 1
   ATOM 2009 C A GLU A 323 ? 22.66553 5.06690 5.40826 0.308 10.07371 C ? A ? 75 C 1
   ATOM 2010 O A GLU A 323 ? 23.30762 4.78641 4.43596 0.308 10.07413 O ? A ? 75 O 1
   ATOM 2011 CB A GLU A 323 ? 23.74393 5.93871 7.52966 0.308 25.39310 C ? A ? 75 CB 1
   ATOM 2012 CG A GLU A 323 ? 23.93677 5.72836 9.03866 0.308 37.66614 C ? A ? 75 CG 1
   ATOM 2013 CD A GLU A 323 ? 24.39696 6.98482 9.75777 0.308 31.10991 C ? A ? 75 CD 1
   ATOM 2014 OE1 A GLU A 323 ? 24.58056 8.02049 9.09916 0.308 43.02601 O ? A ? 75 OE1 1
   ATOM 2015 OE2 A GLU A 323 ? 24.59179 6.92883 10.98597 0.308 36.82536 O ? A ? 75 OE2 1
   ATOM 2016 H A GLU A 323 ? 24.67464 3.66671 6.10080 0.308 13.41326 H ? A ? 75 H 1
   ATOM 2017 HA A GLU A 323 ? 22.36247 4.48081 7.33692 0.308 16.07165 H ? A ? 75 HA 1
   ATOM 2018 HB2 A GLU A 323 ? 24.61319 6.12891 7.14351 0.308 30.48124 H ? A ? 75 HB2 1
   ATOM 2019 HB3 A GLU A 323 ? 23.15393 6.69920 7.40948 0.308 30.48124 H ? A ? 75 HB3 1
   ATOM 2020 HG2 A GLU A 323 ? 23.09274 5.45243 9.42901 0.308 45.20887 H ? A ? 75 HG2 1
   ATOM 2021 HG3 A GLU A 323 ? 24.60717 5.04133 9.17817 0.308 45.20887 H ? A ? 75 HG3 1
   ATOM 2022 N C GLU A 323 ? 24.45792 3.98439 6.87032 0.692 14.90304 N ? A ? 75 N 1
   ATOM 2023 CA C GLU A 323 ? 23.72512 5.25792 6.81933 0.692 15.31646 C ? A ? 75 CA 1
   ATOM 2024 C C GLU A 323 ? 23.05450 5.45142 5.46835 0.692 14.48543 C ? A ? 75 C 1
   ATOM 2025 O C GLU A 323 ? 23.70529 5.34553 4.42753 0.692 14.85408 O ? A ? 75 O 1
   ATOM 2026 CB C GLU A 323 ? 24.69362 6.38370 6.96837 0.692 15.90324 C ? A ? 75 CB 1
   ATOM 2027 CG C GLU A 323 ? 25.33979 6.28177 8.25419 0.692 24.05342 C ? A ? 75 CG 1
   ATOM 2028 CD C GLU A 323 ? 26.09494 7.53671 8.60140 0.692 46.61235 C ? A ? 75 CD 1
   ATOM 2029 OE1 C GLU A 323 ? 26.09589 8.46363 7.76035 0.692 34.04774 O ? A ? 75 OE1 1
   ATOM 2030 OE2 C GLU A 323 ? 26.67006 7.58228 9.70851 0.692 47.08586 O ? A ? 75 OE2 1
   ATOM 2031 H C GLU A 323 ? 25.03859 3.88281 6.24414 0.692 17.89316 H ? A ? 75 H 1
   ATOM 2032 HA C GLU A 323 ? 23.04748 5.24786 7.51331 0.692 18.38927 H ? A ? 75 HA 1
   ATOM 2033 HB2 C GLU A 323 ? 25.36677 6.33409 6.27173 0.692 19.09340 H ? A ? 75 HB2 1
   ATOM 2034 HB3 C GLU A 323 ? 24.22466 7.23124 6.91680 0.692 19.09340 H ? A ? 75 HB3 1
   ATOM 2035 HG2 C GLU A 323 ? 24.66869 6.13172 8.93830 0.692 28.87361 H ? A ? 75 HG2 1
   ATOM 2036 HG3 C GLU A 323 ? 25.96844 5.54322 8.23849 0.692 28.87361 H ? A ? 75 HG3 1
   ATOM 2037 N A VAL A 324 ? 21.45059 5.55887 5.33078 0.308 9.54387 N ? A ? 76 N 1
   ATOM 2038 CA A VAL A 324 ? 20.84118 6.00608 4.08683 0.308 10.51880 C ? A ? 76 CA 1
   ATOM 2039 C A VAL A 324 ? 20.69347 7.52699 4.15616 0.308 15.22223 C ? A ? 76 C 1
   ATOM 2040 O A VAL A 324 ? 19.85512 8.03813 4.90871 0.308 15.98688 O ? A ? 76 O 1
   ATOM 2041 CB A VAL A 324 ? 19.47761 5.33584 3.89182 0.308 17.49020 C ? A ? 76 CB 1
   ATOM 2042 CG1 A VAL A 324 ? 18.88156 5.83528 2.61228 0.308 18.40145 C ? A ? 76 CG1 1
   ATOM 2043 CG2 A VAL A 324 ? 19.58811 3.81197 3.89605 0.308 13.08944 C ? A ? 76 CG2 1
   ATOM 2044 H A VAL A 324 ? 20.93230 5.65011 6.01097 0.308 11.46215 H ? A ? 76 H 1
   ATOM 2045 HA A VAL A 324 ? 21.42202 5.79505 3.33918 0.308 12.63207 H ? A ? 76 HA 1
   ATOM 2046 HB A VAL A 324 ? 18.89397 5.56430 4.63214 0.308 20.99775 H ? A ? 76 HB 1
   ATOM 2047 HG11 A VAL A 324 ? 18.11120 5.28987 2.38871 0.308 22.09124 H ? A ? 76 HG11 1
   ATOM 2048 HG12 A VAL A 324 ? 18.60995 6.75902 2.72982 0.308 22.09124 H ? A ? 76 HG12 1
   ATOM 2049 HG13 A VAL A 324 ? 19.54638 5.77294 1.90870 0.308 22.09124 H ? A ? 76 HG13 1
   ATOM 2050 HG21 A VAL A 324 ? 18.72533 3.43214 3.66750 0.308 15.71684 H ? A ? 76 HG21 1
   ATOM 2051 HG22 A VAL A 324 ? 20.25208 3.54167 3.24260 0.308 15.71684 H ? A ? 76 HG22 1
   ATOM 2052 HG23 A VAL A 324 ? 19.85545 3.51718 4.78065 0.308 15.71684 H ? A ? 76 HG23 1
   ATOM 2053 N C VAL A 324 ? 21.80294 5.88232 5.48650 0.692 14.66541 N ? A ? 76 N 1
   ATOM 2054 CA C VAL A 324 ? 21.03421 6.12124 4.25160 0.692 14.42029 C ? A ? 76 CA 1
   ATOM 2055 C C VAL A 324 ? 20.83451 7.62259 4.17017 0.692 14.88161 C ? A ? 76 C 1
   ATOM 2056 O C VAL A 324 ? 20.39529 8.25469 5.15180 0.692 14.41544 O ? A ? 76 O 1
   ATOM 2057 CB C VAL A 324 ? 19.67942 5.38185 4.21978 0.692 15.31368 C ? A ? 76 CB 1
   ATOM 2058 CG1 C VAL A 324 ? 18.89468 5.69459 2.91057 0.692 17.68510 C ? A ? 76 CG1 1
   ATOM 2059 CG2 C VAL A 324 ? 19.95409 3.88006 4.45727 0.692 19.79266 C ? A ? 76 CG2 1
   ATOM 2060 H C VAL A 324 ? 21.36315 6.04848 6.20663 0.692 17.60800 H ? A ? 76 H 1
   ATOM 2061 HA C VAL A 324 ? 21.53749 5.79904 3.48754 0.692 17.31386 H ? A ? 76 HA 1
   ATOM 2062 HB C VAL A 324 ? 19.08842 5.68815 4.92533 0.692 18.38593 H ? A ? 76 HB 1
   ATOM 2063 HG11 C VAL A 324 ? 18.10930 5.12677 2.86986 0.692 21.23163 H ? A ? 76 HG11 1
   ATOM 2064 HG12 C VAL A 324 ? 18.62852 6.62733 2.91709 0.692 21.23163 H ? A ? 76 HG12 1
   ATOM 2065 HG13 C VAL A 324 ? 19.46906 5.51982 2.14871 0.692 21.23163 H ? A ? 76 HG13 1
   ATOM 2066 HG21 C VAL A 324 ? 19.14417 3.37825 4.27530 0.692 23.76070 H ? A ? 76 HG21 1
   ATOM 2067 HG22 C VAL A 324 ? 20.66324 3.59073 3.86205 0.692 23.76070 H ? A ? 76 HG22 1
   ATOM 2068 HG23 C VAL A 324 ? 20.22329 3.75033 5.38010 0.692 23.76070 H ? A ? 76 HG23 1
   ATOM 2069 N A THR A 325 ? 21.49836 8.24726 3.35083 0.308 13.27890 N ? A ? 77 N 1
   ATOM 2070 CA A THR A 325 ? 21.46711 9.68961 3.30052 0.308 11.16114 C ? A ? 77 CA 1
   ATOM 2071 C A THR A 325 ? 20.95255 10.13967 1.95117 0.308 10.62453 C ? A ? 77 C 1
   ATOM 2072 O A THR A 325 ? 20.71220 9.31889 1.09054 0.308 10.15196 O ? A ? 77 O 1
   ATOM 2073 CB A THR A 325 ? 22.88904 10.23424 3.41989 0.308 17.87875 C ? A ? 77 CB 1
   ATOM 2074 OG1 A THR A 325 ? 23.50164 10.22343 2.13818 0.308 18.23964 O ? A ? 77 OG1 1
   ATOM 2075 CG2 A THR A 325 ? 23.73219 9.36804 4.29287 0.308 14.41139 C ? A ? 77 CG2 1
   ATOM 2076 H A THR A 325 ? 22.07817 7.90042 2.81874 0.308 15.94419 H ? A ? 77 H 1
   ATOM 2077 HA A THR A 325 ? 20.89854 10.01713 4.01492 0.308 13.40288 H ? A ? 77 HA 1
   ATOM 2078 HB A THR A 325 ? 22.84080 11.12813 3.79344 0.308 21.46401 H ? A ? 77 HB 1
   ATOM 2079 HG1 A THR A 325 ? 24.28034 10.53427 2.18931 0.308 21.89708 H ? A ? 77 HG1 1
   ATOM 2080 HG21 A THR A 325 ? 24.54758 9.83444 4.53477 0.308 17.30317 H ? A ? 77 HG21 1
   ATOM 2081 HG22 A THR A 325 ? 23.24772 9.14072 5.10189 0.308 17.30317 H ? A ? 77 HG22 1
   ATOM 2082 HG23 A THR A 325 ? 23.96408 8.55079 3.82466 0.308 17.30317 H ? A ? 77 HG23 1
   ATOM 2083 N C THR A 325 ? 21.27078 8.19805 3.02702 0.692 15.44599 N ? A ? 77 N 1
   ATOM 2084 CA C THR A 325 ? 21.29985 9.65704 2.93635 0.692 15.69300 C ? A ? 77 CA 1
   ATOM 2085 C C THR A 325 ? 20.95503 10.02968 1.49445 0.692 15.48620 C ? A ? 77 C 1
   ATOM 2086 O C THR A 325 ? 20.80202 9.16320 0.62181 0.692 14.43179 O ? A ? 77 O 1
   ATOM 2087 CB C THR A 325 ? 22.69995 10.20335 3.29700 0.692 16.05268 C ? A ? 77 CB 1
   ATOM 2088 OG1 C THR A 325 ? 23.53382 10.06440 2.17969 0.692 17.89629 O ? A ? 77 OG1 1
   ATOM 2089 CG2 C THR A 325 ? 23.37988 9.47170 4.46320 0.692 22.26376 C ? A ? 77 CG2 1
   ATOM 2090 H C THR A 325 ? 21.54054 7.77575 2.32810 0.692 18.54470 H ? A ? 77 H 1
   ATOM 2091 HA C THR A 325 ? 20.66311 10.05098 3.55302 0.692 18.84111 H ? A ? 77 HA 1
   ATOM 2092 HB C THR A 325 ? 22.58307 11.12686 3.56972 0.692 19.27272 H ? A ? 77 HB 1
   ATOM 2093 HG1 C THR A 325 ? 24.24964 10.48684 2.30113 0.692 21.48506 H ? A ? 77 HG1 1
   ATOM 2094 HG21 C THR A 325 ? 24.21426 9.91156 4.68951 0.692 26.72603 H ? A ? 77 HG21 1
   ATOM 2095 HG22 C THR A 325 ? 22.80033 9.47668 5.24102 0.692 26.72603 H ? A ? 77 HG22 1
   ATOM 2096 HG23 C THR A 325 ? 23.56576 8.55260 4.21501 0.692 26.72603 H ? A ? 77 HG23 1
   ATOM 2097 N A PRO A 326 ? 20.80939 11.42742 1.67285 0.308 12.43720 N ? A ? 78 N 1
   ATOM 2098 CA A PRO A 326 ? 20.37007 11.79387 0.32141 0.308 9.92085 C ? A ? 78 CA 1
   ATOM 2099 C A PRO A 326 ? 21.30566 11.41598 -0.78059 0.308 9.45968 C ? A ? 78 C 1
   ATOM 2100 O A PRO A 326 ? 20.87224 11.34452 -1.93744 0.308 10.52547 O ? A ? 78 O 1
   ATOM 2101 CB A PRO A 326 ? 20.17725 13.30349 0.39385 0.308 11.48527 C ? A ? 78 CB 1
   ATOM 2102 CG A PRO A 326 ? 19.87881 13.55898 1.81124 0.308 16.34240 C ? A ? 78 CG 1
   ATOM 2103 CD A PRO A 326 ? 20.70953 12.56427 2.60021 0.308 12.99355 C ? A ? 78 CD 1
   ATOM 2104 HA A PRO A 326 ? 19.51466 11.36818 0.15414 0.308 11.91453 H ? A ? 78 HA 1
   ATOM 2105 HB2 A PRO A 326 ? 20.98947 13.75727 0.11945 0.308 13.79184 H ? A ? 78 HB2 1
   ATOM 2106 HB3 A PRO A 326 ? 19.43851 13.57326 -0.17394 0.308 13.79184 H ? A ? 78 HB3 1
   ATOM 2107 HG2 A PRO A 326 ? 20.12663 14.46892 2.03814 0.308 19.62039 H ? A ? 78 HG2 1
   ATOM 2108 HG3 A PRO A 326 ? 18.93267 13.42206 1.97544 0.308 19.62039 H ? A ? 78 HG3 1
   ATOM 2109 HD2 A PRO A 326 ? 21.58627 12.92622 2.80324 0.308 15.60177 H ? A ? 78 HD2 1
   ATOM 2110 HD3 A PRO A 326 ? 20.25902 12.30675 3.41973 0.308 15.60177 H ? A ? 78 HD3 1
   ATOM 2111 N C PRO A 326 ? 20.84940 11.33279 1.17791 0.692 12.95375 N ? A ? 78 N 1
   ATOM 2112 CA C PRO A 326 ? 20.49608 11.69971 -0.19485 0.692 15.46093 C ? A ? 78 CA 1
   ATOM 2113 C C PRO A 326 ? 21.50405 11.24806 -1.24538 0.692 14.03729 C ? A ? 78 C 1
   ATOM 2114 O C PRO A 326 ? 21.18974 11.19254 -2.42427 0.692 15.79428 O ? A ? 78 O 1
   ATOM 2115 CB C PRO A 326 ? 20.36881 13.22555 -0.15344 0.692 15.98120 C ? A ? 78 CB 1
   ATOM 2116 CG C PRO A 326 ? 20.07100 13.49503 1.34698 0.692 16.75335 C ? A ? 78 CG 1
   ATOM 2117 CD C PRO A 326 ? 20.82589 12.46411 2.12446 0.692 15.82926 C ? A ? 78 CD 1
   ATOM 2118 HA C PRO A 326 ? 19.62908 11.32108 -0.40898 0.692 18.56262 H ? A ? 78 HA 1
   ATOM 2119 HB2 C PRO A 326 ? 21.19793 13.64417 -0.43311 0.692 19.18694 H ? A ? 78 HB2 1
   ATOM 2120 HB3 C PRO A 326 ? 19.63975 13.52200 -0.72044 0.692 19.18694 H ? A ? 78 HB3 1
   ATOM 2121 HG2 C PRO A 326 ? 20.37167 14.38681 1.58198 0.692 20.11353 H ? A ? 78 HG2 1
   ATOM 2122 HG3 C PRO A 326 ? 19.11799 13.41304 1.50803 0.692 20.11353 H ? A ? 78 HG3 1
   ATOM 2123 HD2 C PRO A 326 ? 21.72363 12.76781 2.33115 0.692 19.00462 H ? A ? 78 HD2 1
   ATOM 2124 HD3 C PRO A 326 ? 20.35894 12.22880 2.94147 0.692 19.00462 H ? A ? 78 HD3 1
   ATOM 2125 N A SER A 327 ? 22.55687 11.12523 -0.45686 0.308 12.39085 N ? A ? 79 N 1
   ATOM 2126 CA A SER A 327 ? 23.49061 10.68398 -1.48495 0.308 7.85226 C ? A ? 79 CA 1
   ATOM 2127 C A SER A 327 ? 23.42192 9.17887 -1.79435 0.308 18.09308 C ? A ? 79 C 1
   ATOM 2128 O A SER A 327 ? 23.85523 8.73715 -2.88157 0.308 14.65046 O ? A ? 79 O 1
   ATOM 2129 CB A SER A 327 ? 24.92317 11.13685 -1.15512 0.308 11.42273 C ? A ? 79 CB 1
   ATOM 2130 OG A SER A 327 ? 25.33379 10.62204 0.09431 0.308 11.21779 O ? A ? 79 OG 1
   ATOM 2131 H A SER A 327 ? 22.88520 11.17407 0.33650 0.308 14.87853 H ? A ? 79 H 1
   ATOM 2132 HA A SER A 327 ? 23.26022 11.12604 -2.31706 0.308 9.43222 H ? A ? 79 HA 1
   ATOM 2133 HB2 A SER A 327 ? 25.52408 10.81237 -1.84398 0.308 13.71679 H ? A ? 79 HB2 1
   ATOM 2134 HB3 A SER A 327 ? 24.94893 12.10594 -1.12196 0.308 13.71679 H ? A ? 79 HB3 1
   ATOM 2135 HG A SER A 327 ? 26.16297 10.48769 0.09120 0.308 13.47085 H ? A ? 79 HG 1
   ATOM 2136 N C SER A 327 ? 22.73472 10.93906 -0.86733 0.692 12.34549 N ? A ? 79 N 1
   ATOM 2137 CA C SER A 327 ? 23.68954 10.46256 -1.84822 0.692 14.04245 C ? A ? 79 CA 1
   ATOM 2138 C C SER A 327 ? 23.68749 8.96697 -2.02256 0.692 13.28594 C ? A ? 79 C 1
   ATOM 2139 O C SER A 327 ? 24.36974 8.48932 -2.90106 0.692 16.61830 O ? A ? 79 O 1
   ATOM 2140 CB C SER A 327 ? 25.10211 10.89568 -1.48338 0.692 15.23602 C ? A ? 79 CB 1
   ATOM 2141 OG C SER A 327 ? 25.42793 10.36611 -0.21017 0.692 14.69055 O ? A ? 79 OG 1
   ATOM 2142 H C SER A 327 ? 23.03338 10.99649 -0.06290 0.692 14.82410 H ? A ? 79 H 1
   ATOM 2143 HA C SER A 327 ? 23.45338 10.86760 -2.69738 0.692 16.86045 H ? A ? 79 HA 1
   ATOM 2144 HB2 C SER A 327 ? 25.72572 10.55650 -2.14441 0.692 18.29273 H ? A ? 79 HB2 1
   ATOM 2145 HB3 C SER A 327 ? 25.14596 11.86419 -1.45214 0.692 18.29273 H ? A ? 79 HB3 1
   ATOM 2146 HG C SER A 327 ? 25.13233 10.86890 0.39433 0.692 17.63817 H ? A ? 79 HG 1
   ATOM 2147 N A GLY A 328 ? 22.93993 8.38413 -0.86318 0.308 12.83165 N ? A ? 80 N 1
   ATOM 2148 CA A GLY A 328 ? 22.83351 6.95708 -1.07673 0.308 17.75004 C ? A ? 80 CA 1
   ATOM 2149 C A GLY A 328 ? 22.98989 6.23748 0.23924 0.308 10.32550 C ? A ? 80 C 1
   ATOM 2150 O A GLY A 328 ? 22.91779 6.81350 1.30880 0.308 14.62255 O ? A ? 80 O 1
   ATOM 2151 H A GLY A 328 ? 22.66516 8.64815 -0.09221 0.308 15.40749 H ? A ? 80 H 1
   ATOM 2152 HA2 A GLY A 328 ? 21.96699 6.74103 -1.45537 0.308 21.30956 H ? A ? 80 HA2 1
   ATOM 2153 HA3 A GLY A 328 ? 23.52736 6.65912 -1.68558 0.308 21.30956 H ? A ? 80 HA3 1
   ATOM 2154 N C GLY A 328 ? 23.00878 8.23439 -1.18076 0.692 13.59048 N ? A ? 80 N 1
   ATOM 2155 CA C GLY A 328 ? 22.99665 6.76707 -1.29294 0.692 12.70325 C ? A ? 80 CA 1
   ATOM 2156 C C GLY A 328 ? 22.97423 6.11172 0.06721 0.692 13.07079 C ? A ? 80 C 1
   ATOM 2157 O C GLY A 328 ? 22.69613 6.71918 1.08877 0.692 12.72760 O ? A ? 80 O 1
   ATOM 2158 H C GLY A 328 ? 22.54159 8.54683 -0.52983 0.692 16.31809 H ? A ? 80 H 1
   ATOM 2159 HA2 C GLY A 328 ? 22.21021 6.48462 -1.78553 0.692 15.25340 H ? A ? 80 HA2 1
   ATOM 2160 HA3 C GLY A 328 ? 23.78941 6.47011 -1.76648 0.692 15.25340 H ? A ? 80 HA3 1
   ATOM 2161 N A THR A 329 ? 23.21051 4.93443 0.13371 0.308 11.44644 N ? A ? 81 N 1
   ATOM 2162 CA A THR A 329 ? 23.42039 4.08079 1.30100 0.308 11.73269 C ? A ? 81 CA 1
   ATOM 2163 C A THR A 329 ? 24.90217 3.75937 1.43384 0.308 12.45726 C ? A ? 81 C 1
   ATOM 2164 O A THR A 329 ? 25.54359 3.32555 0.47654 0.308 13.06505 O ? A ? 81 O 1
   ATOM 2165 CB A THR A 329 ? 22.58531 2.80862 1.16371 0.308 10.42302 C ? A ? 81 CB 1
   ATOM 2166 OG1 A THR A 329 ? 21.18544 3.13957 1.22587 0.308 8.45343 O ? A ? 81 OG1 1
   ATOM 2167 CG2 A THR A 329 ? 22.88315 1.82549 2.27342 0.308 15.28151 C ? A ? 81 CG2 1
   ATOM 2168 H A THR A 329 ? 23.24427 4.51206 -0.61466 0.308 13.74524 H ? A ? 81 H 1
   ATOM 2169 HA A THR A 329 ? 23.15041 4.53686 2.11341 0.308 14.08874 H ? A ? 81 HA 1
   ATOM 2170 HB A THR A 329 ? 22.80163 2.39215 0.31479 0.308 12.51713 H ? A ? 81 HB 1
   ATOM 2171 HG1 A THR A 329 ? 20.87013 3.20149 0.44976 0.308 10.15362 H ? A ? 81 HG1 1
   ATOM 2172 HG21 A THR A 329 ? 22.24330 1.09679 2.25165 0.308 18.34732 H ? A ? 81 HG21 1
   ATOM 2173 HG22 A THR A 329 ? 23.77646 1.46338 2.16493 0.308 18.34732 H ? A ? 81 HG22 1
   ATOM 2174 HG23 A THR A 329 ? 22.82573 2.26924 3.13405 0.308 18.34732 H ? A ? 81 HG23 1
   ATOM 2175 N C THR A 329 ? 23.34310 4.83035 0.03257 0.692 11.72017 N ? A ? 81 N 1
   ATOM 2176 CA C THR A 329 ? 23.46050 3.99335 1.22723 0.692 11.80899 C ? A ? 81 CA 1
   ATOM 2177 C C THR A 329 ? 24.93907 3.71226 1.42545 0.692 12.40497 C ? A ? 81 C 1
   ATOM 2178 O C THR A 329 ? 25.60053 3.26425 0.49885 0.692 13.23749 O ? A ? 81 O 1
   ATOM 2179 CB C THR A 329 ? 22.69466 2.68467 1.00018 0.692 12.74094 C ? A ? 81 CB 1
   ATOM 2180 OG1 C THR A 329 ? 21.34886 3.01795 0.73576 0.692 14.90268 O ? A ? 81 OG1 1
   ATOM 2181 CG2 C THR A 329 ? 22.73566 1.83545 2.26483 0.692 15.15476 C ? A ? 81 CG2 1
   ATOM 2182 H C THR A 329 ? 23.53620 4.41153 -0.69331 0.692 14.07371 H ? A ? 81 H 1
   ATOM 2183 HA C THR A 329 ? 23.10611 4.42796 2.01870 0.692 14.18030 H ? A ? 81 HA 1
   ATOM 2184 HB C THR A 329 ? 23.08273 2.18014 0.26824 0.692 15.29864 H ? A ? 81 HB 1
   ATOM 2185 HG1 C THR A 329 ? 21.00580 3.38394 1.40952 0.692 17.89273 H ? A ? 81 HG1 1
   ATOM 2186 HG21 C THR A 329 ? 22.20120 1.03498 2.14439 0.692 18.19522 H ? A ? 81 HG21 1
   ATOM 2187 HG22 C THR A 329 ? 23.64971 1.57704 2.46143 0.692 18.19522 H ? A ? 81 HG22 1
   ATOM 2188 HG23 C THR A 329 ? 22.38286 2.33967 3.01462 0.692 18.19522 H ? A ? 81 HG23 1
   ATOM 2189 N . TRP A 330 ? 25.41309 3.97049 2.63150 1.000 11.52660 N ? A ? 82 N 1
   ATOM 2190 CA . TRP A 330 ? 26.80825 3.89298 2.94580 1.000 11.85043 C ? A ? 82 CA 1
   ATOM 2191 C . TRP A 330 ? 27.07538 2.93008 4.10256 1.000 11.49542 C ? A ? 82 C 1
   ATOM 2192 O . TRP A 330 ? 26.41432 2.97544 5.13710 1.000 13.10041 O ? A ? 82 O 1
   ATOM 2193 CB . TRP A 330 ? 27.31026 5.28065 3.33393 1.000 13.44711 C ? A ? 82 CB 1
   ATOM 2194 CG . TRP A 330 ? 27.18233 6.34583 2.24225 1.000 12.91655 C ? A ? 82 CG 1
   ATOM 2195 CD1 . TRP A 330 ? 26.04392 7.02164 1.94678 1.000 12.69844 C ? A ? 82 CD1 1
   ATOM 2196 CD2 . TRP A 330 ? 28.21367 6.83479 1.42091 1.000 12.83167 C ? A ? 82 CD2 1
   ATOM 2197 NE1 . TRP A 330 ? 26.32340 7.88812 0.90651 1.000 14.19618 N ? A ? 82 NE1 1
   ATOM 2198 CE2 . TRP A 330 ? 27.65978 7.84808 0.62869 1.000 13.04984 C ? A ? 82 CE2 1
   ATOM 2199 CE3 . TRP A 330 ? 29.58377 6.54999 1.30503 1.000 14.57338 C ? A ? 82 CE3 1
   ATOM 2200 CZ2 . TRP A 330 ? 28.42849 8.56069 -0.26624 1.000 15.06573 C ? A ? 82 CZ2 1
   ATOM 2201 CZ3 . TRP A 330 ? 30.34989 7.30863 0.42687 1.000 14.61551 C ? A ? 82 CZ3 1
   ATOM 2202 CH2 . TRP A 330 ? 29.76784 8.28281 -0.33114 1.000 15.03702 C ? A ? 82 CH2 1
   ATOM 2203 HA . TRP A 330 ? 27.28777 3.54732 2.17673 1.000 14.23003 H ? A ? 82 HA 1
   ATOM 2204 HB2 . TRP A 330 ? 26.80114 5.58781 4.10031 1.000 16.14605 H ? A ? 82 HB2 1
   ATOM 2205 HB3 . TRP A 330 ? 28.24988 5.21337 3.56519 1.000 16.14605 H ? A ? 82 HB3 1
   ATOM 2206 HD1 . TRP A 330 ? 25.22153 6.92010 2.36900 1.000 15.24764 H ? A ? 82 HD1 1
   ATOM 2207 HE1 . TRP A 330 ? 25.74543 8.37650 0.49782 1.000 17.04493 H ? A ? 82 HE1 1
   ATOM 2208 HE3 . TRP A 330 ? 29.97079 5.86813 1.80522 1.000 17.49756 H ? A ? 82 HE3 1
   ATOM 2209 HZ2 . TRP A 330 ? 28.04834 9.21185 -0.81064 1.000 18.08838 H ? A ? 82 HZ2 1
   ATOM 2210 HZ3 . TRP A 330 ? 31.26372 7.15130 0.35575 1.000 17.54812 H ? A ? 82 HZ3 1
   ATOM 2211 HH2 . TRP A 330 ? 30.30011 8.77588 -0.91292 1.000 18.05393 H ? A ? 82 HH2 1
   ATOM 2212 H A TRP A 330 ? 24.93431 4.17256 3.31673 0.308 13.84143 H ? A ? 82 H 1
   ATOM 2213 H C TRP A 330 ? 24.92228 4.19933 3.29959 0.692 13.84143 H ? A ? 82 H 1
   ATOM 2214 N A LEU A 331 ? 28.09230 2.10032 3.91710 0.634 11.88866 N ? A ? 83 N 1
   ATOM 2215 CA A LEU A 331 ? 28.63911 1.28122 4.99121 0.634 12.23425 C ? A ? 83 CA 1
   ATOM 2216 C A LEU A 331 ? 29.72999 2.10957 5.65789 0.634 11.28279 C ? A ? 83 C 1
   ATOM 2217 O A LEU A 331 ? 30.66260 2.56658 4.96768 0.634 12.71241 O ? A ? 83 O 1
   ATOM 2218 CB A LEU A 331 ? 29.15749 -0.00329 4.33982 0.634 13.02768 C ? A ? 83 CB 1
   ATOM 2219 CG A LEU A 331 ? 29.70724 -1.08036 5.28215 0.634 13.83702 C ? A ? 83 CG 1
   ATOM 2220 CD1 A LEU A 331 ? 29.71452 -2.46971 4.65020 0.634 17.15384 C ? A ? 83 CD1 1
   ATOM 2221 CD2 A LEU A 331 ? 31.10176 -0.70987 5.70652 0.634 22.79037 C ? A ? 83 CD2 1
   ATOM 2222 H A LEU A 331 ? 28.49148 1.99099 3.16324 0.634 14.27590 H ? A ? 83 H 1
   ATOM 2223 HA A LEU A 331 ? 28.00362 1.03774 5.68243 0.634 14.69061 H ? A ? 83 HA 1
   ATOM 2224 HB2 A LEU A 331 ? 28.42591 -0.40483 3.84540 0.634 15.64272 H ? A ? 83 HB2 1
   ATOM 2225 HB3 A LEU A 331 ? 29.87538 0.23696 3.73334 0.634 15.64272 H ? A ? 83 HB3 1
   ATOM 2226 HG A LEU A 331 ? 29.12256 -1.12736 6.05471 0.634 16.61394 H ? A ? 83 HG 1
   ATOM 2227 HD11 A LEU A 331 ? 30.08398 -3.10340 5.28489 0.634 20.59411 H ? A ? 83 HD11 1
   ATOM 2228 HD12 A LEU A 331 ? 28.80450 -2.71915 4.42537 0.634 20.59411 H ? A ? 83 HD12 1
   ATOM 2229 HD13 A LEU A 331 ? 30.25958 -2.44895 3.84810 0.634 20.59411 H ? A ? 83 HD13 1
   ATOM 2230 HD21 A LEU A 331 ? 31.51699 -1.47692 6.13093 0.634 27.35795 H ? A ? 83 HD21 1
   ATOM 2231 HD22 A LEU A 331 ? 31.61134 -0.44900 4.92346 0.634 27.35795 H ? A ? 83 HD22 1
   ATOM 2232 HD23 A LEU A 331 ? 31.05540 0.02967 6.33247 0.634 27.35795 H ? A ? 83 HD23 1
   ATOM 2233 N C LEU A 331 ? 28.14925 2.15591 3.93661 0.366 11.83570 N ? A ? 83 N 1
   ATOM 2234 CA C LEU A 331 ? 28.66455 1.27796 4.97800 0.366 12.15512 C ? A ? 83 CA 1
   ATOM 2235 C C LEU A 331 ? 29.82378 1.97885 5.69070 0.366 10.99700 C ? A ? 83 C 1
   ATOM 2236 O C LEU A 331 ? 30.93635 2.10974 5.13216 0.366 10.36275 O ? A ? 83 O 1
   ATOM 2237 CB C LEU A 331 ? 29.12106 -0.02822 4.34167 0.366 12.94837 C ? A ? 83 CB 1
   ATOM 2238 CG C LEU A 331 ? 29.57381 -1.06258 5.37767 0.366 13.74341 C ? A ? 83 CG 1
   ATOM 2239 CD1 C LEU A 331 ? 28.39609 -1.76539 5.93110 0.366 13.92782 C ? A ? 83 CD1 1
   ATOM 2240 CD2 C LEU A 331 ? 30.55418 -2.03692 4.76937 0.366 15.18450 C ? A ? 83 CD2 1
   ATOM 2241 H C LEU A 331 ? 28.60564 2.12404 3.20840 0.366 14.21235 H ? A ? 83 H 1
   ATOM 2242 HA C LEU A 331 ? 27.97832 1.09920 5.63984 0.366 14.59565 H ? A ? 83 HA 1
   ATOM 2243 HB2 C LEU A 331 ? 28.38420 -0.40833 3.83824 0.366 15.54756 H ? A ? 83 HB2 1
   ATOM 2244 HB3 C LEU A 331 ? 29.86824 0.15318 3.75031 0.366 15.54756 H ? A ? 83 HB3 1
   ATOM 2245 HG C LEU A 331 ? 30.03014 -0.61349 6.10636 0.366 16.50160 H ? A ? 83 HG 1
   ATOM 2246 HD11 C LEU A 331 ? 28.69881 -2.46328 6.53294 0.366 16.72289 H ? A ? 83 HD11 1
   ATOM 2247 HD12 C LEU A 331 ? 27.84600 -1.12839 6.41332 0.366 16.72289 H ? A ? 83 HD12 1
   ATOM 2248 HD13 C LEU A 331 ? 27.88903 -2.15471 5.20157 0.366 16.72289 H ? A ? 83 HD13 1
   ATOM 2249 HD21 C LEU A 331 ? 30.78198 -2.70963 5.43002 0.366 18.23091 H ? A ? 83 HD21 1
   ATOM 2250 HD22 C LEU A 331 ? 30.14398 -2.45710 3.99730 0.366 18.23091 H ? A ? 83 HD22 1
   ATOM 2251 HD23 C LEU A 331 ? 31.35162 -1.55529 4.49915 0.366 18.23091 H ? A ? 83 HD23 1
   ATOM 2252 N . THR A 332 ? 29.57684 2.42436 6.91481 1.000 10.95719 N ? A ? 84 N 1
   ATOM 2253 CA . THR A 332 ? 30.56414 3.17142 7.66780 1.000 11.23304 C ? A ? 84 CA 1
   ATOM 2254 C . THR A 332 ? 31.39513 2.20642 8.47811 1.000 11.19831 C ? A ? 84 C 1
   ATOM 2255 O . THR A 332 ? 30.95858 1.12435 8.87368 1.000 11.78519 O ? A ? 84 O 1
   ATOM 2256 HA . THR A 332 ? 31.13747 3.66434 7.06016 1.000 13.48915 H ? A ? 84 HA 1
   ATOM 2257 CB A THR A 332 ? 29.91428 4.17076 8.58563 0.550 13.20268 C ? A ? 84 CB 1
   ATOM 2258 OG1 A THR A 332 ? 29.04559 3.47506 9.51467 0.550 14.06995 O ? A ? 84 OG1 1
   ATOM 2259 CG2 A THR A 332 ? 29.00503 5.15109 7.77616 0.550 14.98474 C ? A ? 84 CG2 1
   ATOM 2260 H A THR A 332 ? 28.88472 2.21161 7.37882 0.634 13.15814 H ? A ? 84 H 1
   ATOM 2261 HB A THR A 332 ? 30.60861 4.66451 9.04933 0.550 15.85272 H ? A ? 84 HB 1
   ATOM 2262 HG1 A THR A 332 ? 29.49449 2.94177 9.98338 0.550 16.89345 H ? A ? 84 HG1 1
   ATOM 2263 HG21 A THR A 332 ? 28.62592 5.81831 8.36945 0.550 17.99120 H ? A ? 84 HG21 1
   ATOM 2264 HG22 A THR A 332 ? 29.52661 5.59853 7.09158 0.550 17.99120 H ? A ? 84 HG22 1
   ATOM 2265 HG23 A THR A 332 ? 28.28358 4.66067 7.35201 0.550 17.99120 H ? A ? 84 HG23 1
   ATOM 2266 CB C THR A 332 ? 29.89631 4.16133 8.59338 0.450 13.21840 C ? A ? 84 CB 1
   ATOM 2267 OG1 C THR A 332 ? 29.06016 3.45135 9.53604 0.450 14.05755 O ? A ? 84 OG1 1
   ATOM 2268 CG2 C THR A 332 ? 28.96691 5.10835 7.79389 0.450 14.89765 C ? A ? 84 CG2 1
   ATOM 2269 H C THR A 332 ? 28.83525 2.30378 7.33327 0.366 13.15814 H ? A ? 84 H 1
   ATOM 2270 HB C THR A 332 ? 30.58165 4.67409 9.04977 0.450 15.87159 H ? A ? 84 HB 1
   ATOM 2271 HG1 C THR A 332 ? 29.52492 2.91436 9.98464 0.450 16.87857 H ? A ? 84 HG1 1
   ATOM 2272 HG21 C THR A 332 ? 28.60461 5.79068 8.38046 0.450 17.88669 H ? A ? 84 HG21 1
   ATOM 2273 HG22 C THR A 332 ? 29.46500 5.53808 7.08106 0.450 17.88669 H ? A ? 84 HG22 1
   ATOM 2274 HG23 C THR A 332 ? 28.23398 4.60470 7.40650 0.450 17.88669 H ? A ? 84 HG23 1
   ATOM 2275 N . TYR A 333 ? 32.64459 2.59040 8.74843 1.000 10.65437 N ? A ? 85 N 1
   ATOM 2276 CA . TYR A 333 ? 33.55168 1.76041 9.50004 1.000 10.54160 C ? A ? 85 CA 1
   ATOM 2277 C . TYR A 333 ? 34.48657 2.63541 10.30995 1.000 10.99830 C ? A ? 85 C 1
   ATOM 2278 O . TYR A 333 ? 34.93589 3.71364 9.86284 1.000 11.67357 O ? A ? 85 O 1
   ATOM 2279 H . TYR A 333 ? 32.98442 3.33994 8.49882 1.000 12.79475 H ? A ? 85 H 1
   ATOM 2280 HA . TYR A 333 ? 33.06186 1.21594 10.13607 1.000 12.65944 H ? A ? 85 HA 1
   ATOM 2281 CB A TYR A 333 ? 34.32508 0.83804 8.56397 0.686 11.89290 C ? A ? 85 CB 1
   ATOM 2282 CG A TYR A 333 ? 35.22552 1.50539 7.52410 0.686 10.53506 C ? A ? 85 CG 1
   ATOM 2283 CD1 A TYR A 333 ? 34.77897 1.78254 6.24061 0.686 10.43155 C ? A ? 85 CD1 1
   ATOM 2284 CD2 A TYR A 333 ? 36.55087 1.77577 7.79869 0.686 11.44607 C ? A ? 85 CD2 1
   ATOM 2285 CE1 A TYR A 333 ? 35.62284 2.35231 5.28514 0.686 11.52352 C ? A ? 85 CE1 1
   ATOM 2286 CE2 A TYR A 333 ? 37.40220 2.31406 6.82780 0.686 10.67309 C ? A ? 85 CE2 1
   ATOM 2287 CZ A TYR A 333 ? 36.89487 2.61455 5.57638 0.686 11.25131 C ? A ? 85 CZ 1
   ATOM 2288 OH A TYR A 333 ? 37.71687 3.14091 4.61882 0.686 13.58383 O ? A ? 85 OH 1
   ATOM 2289 HB2 A TYR A 333 ? 34.89330 0.26883 9.10620 0.686 14.28099 H ? A ? 85 HB2 1
   ATOM 2290 HB3 A TYR A 333 ? 33.68282 0.29836 8.07698 0.686 14.28099 H ? A ? 85 HB3 1
   ATOM 2291 HD1 A TYR A 333 ? 33.89953 1.58487 6.01168 0.686 12.52737 H ? A ? 85 HD1 1
   ATOM 2292 HD2 A TYR A 333 ? 36.88526 1.59618 8.64771 0.686 13.74479 H ? A ? 85 HD2 1
   ATOM 2293 HE1 A TYR A 333 ? 35.29339 2.55020 4.43827 0.686 13.83774 H ? A ? 85 HE1 1
   ATOM 2294 HE2 A TYR A 333 ? 38.29869 2.46808 7.02141 0.686 12.81722 H ? A ? 85 HE2 1
   ATOM 2295 HH A TYR A 333 ? 37.26841 3.35631 3.94200 0.686 16.31011 H ? A ? 85 HH 1
   ATOM 2296 CB C TYR A 333 ? 34.34008 0.85366 8.56914 0.314 11.70927 C ? A ? 85 CB 1
   ATOM 2297 CG C TYR A 333 ? 35.18807 1.58424 7.54962 0.314 10.43611 C ? A ? 85 CG 1
   ATOM 2298 CD1 C TYR A 333 ? 36.51583 1.90378 7.81090 0.314 11.63741 C ? A ? 85 CD1 1
   ATOM 2299 CD2 C TYR A 333 ? 34.66163 1.95562 6.32278 0.314 11.54273 C ? A ? 85 CD2 1
   ATOM 2300 CE1 C TYR A 333 ? 37.30548 2.55925 6.86796 0.314 10.71055 C ? A ? 85 CE1 1
   ATOM 2301 CE2 C TYR A 333 ? 35.41560 2.61109 5.39730 0.314 9.46707 C ? A ? 85 CE2 1
   ATOM 2302 CZ C TYR A 333 ? 36.75367 2.89213 5.65571 0.314 12.17967 C ? A ? 85 CZ 1
   ATOM 2303 OH C TYR A 333 ? 37.53471 3.56045 4.73557 0.314 7.90914 O ? A ? 85 OH 1
   ATOM 2304 HB2 C TYR A 333 ? 34.93386 0.30349 9.10358 0.314 14.06063 H ? A ? 85 HB2 1
   ATOM 2305 HB3 C TYR A 333 ? 33.71597 0.29256 8.08277 0.314 14.06063 H ? A ? 85 HB3 1
   ATOM 2306 HD1 C TYR A 333 ? 36.88518 1.67502 8.63318 0.314 13.97440 H ? A ? 85 HD1 1
   ATOM 2307 HD2 C TYR A 333 ? 33.77523 1.75309 6.12740 0.314 13.86078 H ? A ? 85 HD2 1
   ATOM 2308 HE1 C TYR A 333 ? 38.19189 2.76779 7.05687 0.314 12.86217 H ? A ? 85 HE1 1
   ATOM 2309 HE2 C TYR A 333 ? 35.03488 2.87175 4.58983 0.314 11.36999 H ? A ? 85 HE2 1
   ATOM 2310 HH C TYR A 333 ? 37.08671 3.72556 4.04445 0.314 9.50047 H ? A ? 85 HH 1
   ATOM 2311 N A THR A 334 ? 34.87715 2.16144 11.47310 0.337 11.22643 N ? A ? 86 N 1
   ATOM 2312 CA A THR A 334 ? 35.87831 2.81917 12.31143 0.337 11.29927 C ? A ? 86 CA 1
   ATOM 2313 C A THR A 334 ? 36.57730 1.73232 13.09536 0.337 11.34591 C ? A ? 86 C 1
   ATOM 2314 O A THR A 334 ? 35.92255 0.84105 13.61318 0.337 11.30130 O ? A ? 86 O 1
   ATOM 2315 CB A THR A 334 ? 35.23389 3.79776 13.30587 0.337 12.39530 C ? A ? 86 CB 1
   ATOM 2316 OG1 A THR A 334 ? 34.52124 4.84128 12.61511 0.337 18.19291 O ? A ? 86 OG1 1
   ATOM 2317 CG2 A THR A 334 ? 36.28236 4.43812 14.21485 0.337 11.45932 C ? A ? 86 CG2 1
   ATOM 2318 H A THR A 334 ? 34.57201 1.43556 11.81891 0.337 13.48123 H ? A ? 86 H 1
   ATOM 2319 HA A THR A 334 ? 36.50668 3.30942 11.75851 0.337 13.56864 H ? A ? 86 HA 1
   ATOM 2320 HB A THR A 334 ? 34.61123 3.29528 13.85423 0.337 14.88388 H ? A ? 86 HB 1
   ATOM 2321 HG1 A THR A 334 ? 34.18101 5.37254 13.16972 0.337 21.84100 H ? A ? 86 HG1 1
   ATOM 2322 HG21 A THR A 334 ? 35.91657 5.23208 14.63524 0.337 13.76069 H ? A ? 86 HG21 1
   ATOM 2323 HG22 A THR A 334 ? 36.55026 3.81147 14.90509 0.337 13.76069 H ? A ? 86 HG22 1
   ATOM 2324 HG23 A THR A 334 ? 37.06308 4.68785 13.69618 0.337 13.76069 H ? A ? 86 HG23 1
   ATOM 2325 N B THR A 334 ? 34.84027 2.15779 11.48635 0.458 11.10967 N ? A ? 86 N 1
   ATOM 2326 CA B THR A 334 ? 35.93285 2.65611 12.31348 0.458 11.31140 C ? A ? 86 CA 1
   ATOM 2327 C B THR A 334 ? 36.62521 1.50481 13.01265 0.458 10.76511 C ? A ? 86 C 1
   ATOM 2328 O B THR A 334 ? 36.05349 0.46535 13.28101 0.458 12.33886 O ? A ? 86 O 1
   ATOM 2329 CB B THR A 334 ? 35.42633 3.64295 13.38685 0.458 12.98233 C ? A ? 86 CB 1
   ATOM 2330 OG1 B THR A 334 ? 34.80806 2.92705 14.48501 0.458 15.46468 O ? A ? 86 OG1 1
   ATOM 2331 CG2 B THR A 334 ? 34.43039 4.68194 12.89860 0.458 14.98344 C ? A ? 86 CG2 1
   ATOM 2332 H B THR A 334 ? 34.43660 1.49640 11.85947 0.457 13.34111 H ? A ? 86 H 1
   ATOM 2333 HA B THR A 334 ? 36.57453 3.10163 11.73845 0.457 13.58319 H ? A ? 86 HA 1
   ATOM 2334 HB B THR A 334 ? 36.21643 4.12879 13.67075 0.457 15.58830 H ? A ? 86 HB 1
   ATOM 2335 HG1 B THR A 334 ? 34.78180 3.41555 15.16786 0.457 18.56712 H ? A ? 86 HG1 1
   ATOM 2336 HG21 B THR A 334 ? 34.29614 5.35887 13.58025 0.457 17.98964 H ? A ? 86 HG21 1
   ATOM 2337 HG22 B THR A 334 ? 34.76330 5.10788 12.09321 0.457 17.98964 H ? A ? 86 HG22 1
   ATOM 2338 HG23 B THR A 334 ? 33.57950 4.25948 12.70259 0.457 17.98964 H ? A ? 86 HG23 1
   ATOM 2339 N D THR A 334 ? 34.82466 2.16480 11.50333 0.205 11.40303 N ? A ? 86 N 1
   ATOM 2340 CA D THR A 334 ? 35.89604 2.74187 12.30378 0.205 11.18341 C ? A ? 86 CA 1
   ATOM 2341 C D THR A 334 ? 36.63733 1.62667 13.02143 0.205 11.15877 C ? A ? 86 C 1
   ATOM 2342 O D THR A 334 ? 36.20865 0.48512 13.07719 0.205 9.91641 O ? A ? 86 O 1
   ATOM 2343 CB D THR A 334 ? 35.38418 3.74331 13.35263 0.205 12.84909 C ? A ? 86 CB 1
   ATOM 2344 OG1 D THR A 334 ? 34.46927 3.08957 14.24352 0.205 15.90364 O ? A ? 86 OG1 1
   ATOM 2345 CG2 D THR A 334 ? 34.70743 4.95789 12.72330 0.205 16.17706 C ? A ? 86 CG2 1
   ATOM 2346 H D THR A 334 ? 34.43876 1.49519 11.88056 0.205 13.69314 H ? A ? 86 H 1
   ATOM 2347 HA D THR A 334 ? 36.49647 3.20442 11.69844 0.205 13.42961 H ? A ? 86 HA 1
   ATOM 2348 HB D THR A 334 ? 36.14861 4.07439 13.84956 0.205 15.42842 H ? A ? 86 HB 1
   ATOM 2349 HG1 D THR A 334 ? 34.84173 2.42821 14.60335 0.205 19.09387 H ? A ? 86 HG1 1
   ATOM 2350 HG21 D THR A 334 ? 34.37410 5.54842 13.41689 0.205 19.42198 H ? A ? 86 HG21 1
   ATOM 2351 HG22 D THR A 334 ? 35.34233 5.44405 12.17426 0.205 19.42198 H ? A ? 86 HG22 1
   ATOM 2352 HG23 D THR A 334 ? 33.96451 4.67328 12.16834 0.205 19.42198 H ? A ? 86 HG23 1
   ATOM 2353 N A GLY A 335 ? 37.89706 1.80784 13.18906 0.337 11.42952 N ? A ? 87 N 1
   ATOM 2354 CA A GLY A 335 ? 38.62815 0.87247 14.02027 0.337 11.79594 C ? A ? 87 CA 1
   ATOM 2355 C A GLY A 335 ? 39.99779 1.39298 14.38920 0.337 11.32180 C ? A ? 87 C 1
   ATOM 2356 O A GLY A 335 ? 40.35191 2.53658 14.09006 0.337 11.78541 O ? A ? 87 O 1
   ATOM 2357 H A GLY A 335 ? 38.38636 2.38749 12.78386 0.337 13.72494 H ? A ? 87 H 1
   ATOM 2358 HA2 A GLY A 335 ? 38.13128 0.71003 14.83735 0.337 14.16464 H ? A ? 87 HA2 1
   ATOM 2359 HA3 A GLY A 335 ? 38.73639 0.03411 13.54451 0.337 14.16464 H ? A ? 87 HA3 1
   ATOM 2360 N B GLY A 335 ? 37.88495 1.72515 13.31834 0.458 9.93397 N ? A ? 87 N 1
   ATOM 2361 CA B GLY A 335 ? 38.61884 0.73537 14.07527 0.458 11.55337 C ? A ? 87 CA 1
   ATOM 2362 C B GLY A 335 ? 40.03830 1.17603 14.34175 0.458 10.59452 C ? A ? 87 C 1
   ATOM 2363 O B GLY A 335 ? 40.43171 2.29471 14.00397 0.458 10.96178 O ? A ? 87 O 1
   ATOM 2364 H B GLY A 335 ? 38.33249 2.42751 13.10386 0.457 11.93028 H ? A ? 87 H 1
   ATOM 2365 HA2 B GLY A 335 ? 38.17789 0.58541 14.92614 0.457 13.87355 H ? A ? 87 HA2 1
   ATOM 2366 HA3 B GLY A 335 ? 38.64287 -0.09874 13.58071 0.457 13.87355 H ? A ? 87 HA3 1
   ATOM 2367 N D GLY A 335 ? 37.75775 1.98335 13.60553 0.205 6.99995 N ? A ? 87 N 1
   ATOM 2368 CA D GLY A 335 ? 38.54269 1.04036 14.37249 0.205 10.88592 C ? A ? 87 CA 1
   ATOM 2369 C D GLY A 335 ? 39.99024 1.48427 14.47786 0.205 11.49567 C ? A ? 87 C 1
   ATOM 2370 O D GLY A 335 ? 40.34107 2.61853 14.15142 0.205 11.74499 O ? A ? 87 O 1
   ATOM 2371 H D GLY A 335 ? 38.09205 2.77509 13.57427 0.205 8.40945 H ? A ? 87 H 1
   ATOM 2372 HA2 D GLY A 335 ? 38.17643 0.96353 15.26739 0.205 13.07261 H ? A ? 87 HA2 1
   ATOM 2373 HA3 D GLY A 335 ? 38.51598 0.17027 13.94455 0.205 13.07261 H ? A ? 87 HA3 1
   ATOM 2374 N A ALA A 336 ? 40.77058 0.53423 15.03787 0.337 12.31110 N ? A ? 88 N 1
   ATOM 2375 CA A ALA A 336 ? 42.16348 0.86470 15.35158 0.337 13.83064 C ? A ? 88 CA 1
   ATOM 2376 C A ALA A 336 ? 42.95980 -0.41896 15.43593 0.337 11.89508 C ? A ? 88 C 1
   ATOM 2377 O A ALA A 336 ? 42.50383 -1.39494 16.02688 0.337 11.38833 O ? A ? 88 O 1
   ATOM 2378 CB A ALA A 336 ? 42.26815 1.64115 16.65447 0.337 14.60237 C ? A ? 88 CB 1
   ATOM 2379 H A ALA A 336 ? 40.51853 -0.24249 15.30763 0.337 14.78283 H ? A ? 88 H 1
   ATOM 2380 HA A ALA A 336 ? 42.53528 1.41243 14.64260 0.337 16.60627 H ? A ? 88 HA 1
   ATOM 2381 HB1 A ALA A 336 ? 43.18684 1.92639 16.77917 0.337 17.53235 H ? A ? 88 HB1 1
   ATOM 2382 HB2 A ALA A 336 ? 41.68488 2.41484 16.60876 0.337 17.53235 H ? A ? 88 HB2 1
   ATOM 2383 HB3 A ALA A 336 ? 41.99797 1.06606 17.38740 0.337 17.53235 H ? A ? 88 HB3 1
   ATOM 2384 N B ALA A 336 ? 40.84284 0.22023 14.80137 0.458 11.07926 N ? A ? 88 N 1
   ATOM 2385 CA B ALA A 336 ? 42.21988 0.50448 15.18613 0.458 12.47615 C ? A ? 88 CA 1
   ATOM 2386 C B ALA A 336 ? 43.01194 -0.77579 15.00776 0.458 12.47007 C ? A ? 88 C 1
   ATOM 2387 O B ALA A 336 ? 42.52887 -1.88921 15.27573 0.458 14.66240 O ? A ? 88 O 1
   ATOM 2388 CB B ALA A 336 ? 42.29276 1.05919 16.60442 0.458 14.92944 C ? A ? 88 CB 1
   ATOM 2389 H B ALA A 336 ? 40.61263 -0.60257 14.89931 0.457 13.30462 H ? A ? 88 H 1
   ATOM 2390 HA B ALA A 336 ? 42.62323 1.17742 14.61573 0.457 14.98089 H ? A ? 88 HA 1
   ATOM 2391 HB1 B ALA A 336 ? 43.21859 1.25053 16.82150 0.457 17.92484 H ? A ? 88 HB1 1
   ATOM 2392 HB2 B ALA A 336 ? 41.76674 1.87274 16.65275 0.457 17.92484 H ? A ? 88 HB2 1
   ATOM 2393 HB3 B ALA A 336 ? 41.93823 0.39899 17.22033 0.457 17.92484 H ? A ? 88 HB3 1
   ATOM 2394 N D ALA A 336 ? 40.81219 0.56584 14.97659 0.205 12.41606 N ? A ? 88 N 1
   ATOM 2395 CA D ALA A 336 ? 42.25902 0.77327 15.04591 0.205 13.08256 C ? A ? 88 CA 1
   ATOM 2396 C D ALA A 336 ? 42.93781 -0.58915 15.09222 0.205 14.42124 C ? A ? 88 C 1
   ATOM 2397 O D ALA A 336 ? 42.33369 -1.60599 15.46043 0.205 11.58090 O ? A ? 88 O 1
   ATOM 2398 CB D ALA A 336 ? 42.67252 1.65187 16.23969 0.205 8.47104 C ? A ? 88 CB 1
   ATOM 2399 H D ALA A 336 ? 40.55600 -0.19489 15.28524 0.205 14.90878 H ? A ? 88 H 1
   ATOM 2400 HA D ALA A 336 ? 42.55397 1.23253 14.24405 0.205 15.70858 H ? A ? 88 HA 1
   ATOM 2401 HB1 D ALA A 336 ? 43.63779 1.74749 16.24205 0.205 10.17475 H ? A ? 88 HB1 1
   ATOM 2402 HB2 D ALA A 336 ? 42.25409 2.52247 16.15097 0.205 10.17475 H ? A ? 88 HB2 1
   ATOM 2403 HB3 D ALA A 336 ? 42.38025 1.22656 17.06103 0.205 10.17475 H ? A ? 88 HB3 1
   ATOM 2404 N A ILE A 337 ? 44.13276 -0.40291 14.78838 0.337 12.86253 N ? A ? 89 N 1
   ATOM 2405 CA A ILE A 337 ? 44.98709 -1.58187 14.67736 0.337 13.75418 C ? A ? 89 CA 1
   ATOM 2406 C A ILE A 337 ? 46.26735 -1.33136 15.47547 0.337 13.27787 C ? A ? 89 C 1
   ATOM 2407 O A ILE A 337 ? 46.93258 -0.31037 15.30366 0.337 13.87436 O ? A ? 89 O 1
   ATOM 2408 CB A ILE A 337 ? 45.30201 -1.87717 13.20626 0.337 10.62411 C ? A ? 89 CB 1
   ATOM 2409 CG1 A ILE A 337 ? 44.03125 -2.37517 12.50250 0.337 10.09605 C ? A ? 89 CG1 1
   ATOM 2410 CG2 A ILE A 337 ? 46.51731 -2.84936 13.05580 0.337 15.83588 C ? A ? 89 CG2 1
   ATOM 2411 CD1 A ILE A 337 ? 44.15955 -2.46811 11.06349 0.337 12.64913 C ? A ? 89 CD1 1
   ATOM 2412 H A ILE A 337 ? 44.45533 0.29367 14.40065 0.337 15.44455 H ? A ? 89 H 1
   ATOM 2413 HA A ILE A 337 ? 44.54152 -2.35093 15.06584 0.337 16.51453 H ? A ? 89 HA 1
   ATOM 2414 HB A ILE A 337 ? 45.57838 -1.05679 12.76866 0.337 12.75844 H ? A ? 89 HB 1
   ATOM 2415 HG12 A ILE A 337 ? 43.81500 -3.25919 12.83811 0.337 12.12477 H ? A ? 89 HG12 1
   ATOM 2416 HG13 A ILE A 337 ? 43.30634 -1.76037 12.69595 0.337 12.12477 H ? A ? 89 HG13 1
   ATOM 2417 HG21 A ILE A 337 ? 46.56292 -3.15810 12.13737 0.337 19.01256 H ? A ? 89 HG21 1
   ATOM 2418 HG22 A ILE A 337 ? 47.33151 -2.37511 13.28616 0.337 19.01256 H ? A ? 89 HG22 1
   ATOM 2419 HG23 A ILE A 337 ? 46.39388 -3.60394 13.65268 0.337 19.01256 H ? A ? 89 HG23 1
   ATOM 2420 HD11 A ILE A 337 ? 43.27546 -2.54542 10.67195 0.337 15.18846 H ? A ? 89 HD11 1
   ATOM 2421 HD12 A ILE A 337 ? 44.59879 -1.66876 10.73332 0.337 15.18846 H ? A ? 89 HD12 1
   ATOM 2422 HD13 A ILE A 337 ? 44.68836 -3.25096 10.84349 0.337 15.18846 H ? A ? 89 HD13 1
   ATOM 2423 N B ILE A 337 ? 44.22329 -0.55081 14.50555 0.458 13.05630 N ? A ? 89 N 1
   ATOM 2424 CA B ILE A 337 ? 45.20893 -1.59779 14.30839 0.458 12.13297 C ? A ? 89 CA 1
   ATOM 2425 C B ILE A 337 ? 46.35631 -1.34925 15.30332 0.458 13.32384 C ? A ? 89 C 1
   ATOM 2426 O B ILE A 337 ? 46.90799 -0.25023 15.34999 0.458 14.61655 O ? A ? 89 O 1
   ATOM 2427 CB B ILE A 337 ? 45.74701 -1.57103 12.87496 0.458 10.27678 C ? A ? 89 CB 1
   ATOM 2428 CG1 B ILE A 337 ? 44.56275 -1.73055 11.88744 0.458 16.00450 C ? A ? 89 CG1 1
   ATOM 2429 CG2 B ILE A 337 ? 46.61516 -2.71306 12.66925 0.458 10.79627 C ? A ? 89 CG2 1
   ATOM 2430 CD1 B ILE A 337 ? 44.85416 -1.45023 10.53296 0.458 30.47774 C ? A ? 89 CD1 1
   ATOM 2431 H B ILE A 337 ? 44.50138 0.22676 14.26547 0.457 15.67706 H ? A ? 89 H 1
   ATOM 2432 HA B ILE A 337 ? 44.81112 -2.46452 14.48566 0.457 14.56908 H ? A ? 89 HA 1
   ATOM 2433 HB B ILE A 337 ? 46.21968 -0.73598 12.73293 0.457 12.34165 H ? A ? 89 HB 1
   ATOM 2434 HG12 B ILE A 337 ? 44.25120 -2.64812 11.93110 0.457 19.21491 H ? A ? 89 HG12 1
   ATOM 2435 HG13 B ILE A 337 ? 43.85475 -1.12644 12.16073 0.457 19.21491 H ? A ? 89 HG13 1
   ATOM 2436 HG21 B ILE A 337 ? 46.78500 -2.81363 11.71955 0.457 12.96504 H ? A ? 89 HG21 1
   ATOM 2437 HG22 B ILE A 337 ? 47.44977 -2.56425 13.14061 0.457 12.96504 H ? A ? 89 HG22 1
   ATOM 2438 HG23 B ILE A 337 ? 46.17823 -3.50789 13.01313 0.457 12.96504 H ? A ? 89 HG23 1
   ATOM 2439 HD11 B ILE A 337 ? 44.35152 -0.66780 10.25718 0.457 36.58279 H ? A ? 89 HD11 1
   ATOM 2440 HD12 B ILE A 337 ? 45.80506 -1.28116 10.44297 0.457 36.58279 H ? A ? 89 HD12 1
   ATOM 2441 HD13 B ILE A 337 ? 44.60121 -2.21386 9.99093 0.457 36.58279 H ? A ? 89 HD13 1
   ATOM 2442 N D ILE A 337 ? 44.20572 -0.58475 14.69633 0.205 13.50342 N ? A ? 89 N 1
   ATOM 2443 CA D ILE A 337 ? 45.01496 -1.79471 14.64479 0.205 12.93619 C ? A ? 89 CA 1
   ATOM 2444 C D ILE A 337 ? 46.32788 -1.50656 15.38072 0.205 13.72092 C ? A ? 89 C 1
   ATOM 2445 O D ILE A 337 ? 47.08883 -0.62788 14.97721 0.205 7.95159 O ? A ? 89 O 1
   ATOM 2446 CB D ILE A 337 ? 45.26987 -2.22404 13.18981 0.205 6.98347 C ? A ? 89 CB 1
   ATOM 2447 CG1 D ILE A 337 ? 43.97538 -2.62058 12.48700 0.205 11.52021 C ? A ? 89 CG1 1
   ATOM 2448 CG2 D ILE A 337 ? 46.36507 -3.31259 13.14871 0.205 13.40619 C ? A ? 89 CG2 1
   ATOM 2449 CD1 D ILE A 337 ? 43.92952 -2.19440 11.04886 0.205 11.82564 C ? A ? 89 CD1 1
   ATOM 2450 H D ILE A 337 ? 44.62719 0.12246 14.44768 0.205 16.21361 H ? A ? 89 H 1
   ATOM 2451 HA D ILE A 337 ? 44.57083 -2.52254 15.10731 0.205 15.53294 H ? A ? 89 HA 1
   ATOM 2452 HB D ILE A 337 ? 45.60541 -1.46583 12.68639 0.205 8.38967 H ? A ? 89 HB 1
   ATOM 2453 HG12 D ILE A 337 ? 43.88565 -3.58601 12.51524 0.205 13.83376 H ? A ? 89 HG12 1
   ATOM 2454 HG13 D ILE A 337 ? 43.22878 -2.20444 12.94560 0.205 13.83376 H ? A ? 89 HG13 1
   ATOM 2455 HG21 D ILE A 337 ? 46.36903 -3.72357 12.27008 0.205 16.09693 H ? A ? 89 HG21 1
   ATOM 2456 HG22 D ILE A 337 ? 47.22569 -2.90152 13.32548 0.205 16.09693 H ? A ? 89 HG22 1
   ATOM 2457 HG23 D ILE A 337 ? 46.17221 -3.98032 13.82535 0.205 16.09693 H ? A ? 89 HG23 1
   ATOM 2458 HD11 D ILE A 337 ? 43.07876 -2.46175 10.66723 0.205 14.20028 H ? A ? 89 HD11 1
   ATOM 2459 HD12 D ILE A 337 ? 44.02466 -1.23021 11.00202 0.205 14.20028 H ? A ? 89 HD12 1
   ATOM 2460 HD13 D ILE A 337 ? 44.65617 -2.62217 10.56939 0.205 14.20028 H ? A ? 89 HD13 1
   ATOM 2461 N A LYS A 338 ? 46.60365 -2.28957 16.32074 0.337 15.32308 N ? A ? 90 N 1
   ATOM 2462 CA A LYS A 338 ? 47.71887 -2.13783 17.22864 0.337 16.36661 C ? A ? 90 CA 1
   ATOM 2463 C A LYS A 338 ? 49.01577 -2.53176 16.56562 0.337 14.42783 C ? A ? 90 C 1
   ATOM 2464 O A LYS A 338 ? 49.15540 -3.62588 16.00552 0.337 17.12030 O ? A ? 90 O 1
   ATOM 2465 CB A LYS A 338 ? 47.51638 -3.01397 18.45754 0.337 16.55911 C ? A ? 90 CB 1
   ATOM 2466 CG A LYS A 338 ? 48.63068 -2.90979 19.45551 0.337 21.35757 C ? A ? 90 CG 1
   ATOM 2467 CD A LYS A 338 ? 48.24226 -3.70249 20.71195 0.337 28.48304 C ? A ? 90 CD 1
   ATOM 2468 CE A LYS A 338 ? 49.38192 -3.82325 21.70166 0.337 62.10992 C ? A ? 90 CE 1
   ATOM 2469 NZ A LYS A 338 ? 49.87421 -2.50359 22.15673 0.337 50.73347 N ? A ? 90 NZ 1
   ATOM 2470 H A LYS A 338 ? 46.19575 -3.04383 16.38641 0.337 18.39721 H ? A ? 90 H 1
   ATOM 2471 HA A LYS A 338 ? 47.77656 -1.20493 17.48802 0.337 19.64945 H ? A ? 90 HA 1
   ATOM 2472 HB2 A LYS A 338 ? 46.69521 -2.74762 18.89985 0.337 19.88044 H ? A ? 90 HB2 1
   ATOM 2473 HB3 A LYS A 338 ? 47.45578 -3.93996 18.17509 0.337 19.88044 H ? A ? 90 HB3 1
   ATOM 2474 HG2 A LYS A 338 ? 49.44484 -3.28417 19.08418 0.337 25.63859 H ? A ? 90 HG2 1
   ATOM 2475 HG3 A LYS A 338 ? 48.77301 -1.98153 19.69833 0.337 25.63859 H ? A ? 90 HG3 1
   ATOM 2476 HD2 A LYS A 338 ? 47.50632 -3.25245 21.15553 0.337 34.18916 H ? A ? 90 HD2 1
   ATOM 2477 HD3 A LYS A 338 ? 47.97506 -4.59788 20.45160 0.337 34.18916 H ? A ? 90 HD3 1
   ATOM 2478 HE2 A LYS A 338 ? 49.07658 -4.31574 22.47956 0.337 74.54141 H ? A ? 90 HE2 1
   ATOM 2479 HE3 A LYS A 338 ? 50.11990 -4.29167 21.28110 0.337 74.54141 H ? A ? 90 HE3 1
   ATOM 2480 HZ1 A LYS A 338 ? 50.71939 -2.38969 21.90220 0.337 60.88967 H ? A ? 90 HZ1 1
   ATOM 2481 HZ2 A LYS A 338 ? 49.37662 -1.85512 21.80460 0.337 60.88967 H ? A ? 90 HZ2 1
   ATOM 2482 HZ3 A LYS A 338 ? 49.83032 -2.45181 23.04413 0.337 60.88967 H ? A ? 90 HZ3 1
   ATOM 2483 N B LYS A 338 ? 46.69025 -2.35960 16.09474 0.458 15.46845 N ? A ? 90 N 1
   ATOM 2484 CA B LYS A 338 ? 47.78051 -2.18651 17.05898 0.458 15.49641 C ? A ? 90 CA 1
   ATOM 2485 C B LYS A 338 ? 49.14197 -2.38851 16.40284 0.458 14.75377 C ? A ? 90 C 1
   ATOM 2486 O B LYS A 338 ? 49.36666 -3.38220 15.71963 0.458 15.54538 O ? A ? 90 O 1
   ATOM 2487 CB B LYS A 338 ? 47.58529 -3.16343 18.22677 0.458 15.58368 C ? A ? 90 CB 1
   ATOM 2488 CG B LYS A 338 ? 48.41705 -2.87279 19.44576 0.458 20.90366 C ? A ? 90 CG 1
   ATOM 2489 CD B LYS A 338 ? 47.95309 -3.73726 20.64524 0.458 29.76354 C ? A ? 90 CD 1
   ATOM 2490 CE B LYS A 338 ? 48.88803 -3.65212 21.83061 0.458 54.83908 C ? A ? 90 CE 1
   ATOM 2491 NZ B LYS A 338 ? 50.20199 -4.25105 21.46653 0.458 77.26064 N ? A ? 90 NZ 1
   ATOM 2492 H B LYS A 338 ? 46.31550 -3.13365 16.09665 0.457 18.57165 H ? A ? 90 H 1
   ATOM 2493 HA B LYS A 338 ? 47.76861 -1.27854 17.40008 0.457 18.60520 H ? A ? 90 HA 1
   ATOM 2494 HB2 B LYS A 338 ? 46.65410 -3.13630 18.49706 0.457 18.70993 H ? A ? 90 HB2 1
   ATOM 2495 HB3 B LYS A 338 ? 47.81669 -4.05504 17.92284 0.457 18.70993 H ? A ? 90 HB3 1
   ATOM 2496 HG2 B LYS A 338 ? 49.34691 -3.07721 19.26009 0.457 25.09390 H ? A ? 90 HG2 1
   ATOM 2497 HG3 B LYS A 338 ? 48.32453 -1.93757 19.68598 0.457 25.09390 H ? A ? 90 HG3 1
   ATOM 2498 HD2 B LYS A 338 ? 47.07775 -3.43413 20.93296 0.457 35.72576 H ? A ? 90 HD2 1
   ATOM 2499 HD3 B LYS A 338 ? 47.90780 -4.66531 20.36670 0.457 35.72576 H ? A ? 90 HD3 1
   ATOM 2500 HE2 B LYS A 338 ? 49.02354 -2.72381 22.07712 0.457 65.81641 H ? A ? 90 HE2 1
   ATOM 2501 HE3 B LYS A 338 ? 48.51573 -4.14333 22.57961 0.457 65.81641 H ? A ? 90 HE3 1
   ATOM 2502 HZ1 B LYS A 338 ? 50.74094 -4.25608 22.17477 0.457 92.72228 H ? A ? 90 HZ1 1
   ATOM 2503 HZ2 B LYS A 338 ? 50.08763 -5.08745 21.18465 0.457 92.72228 H ? A ? 90 HZ2 1
   ATOM 2504 HZ3 B LYS A 338 ? 50.58312 -3.77688 20.81691 0.457 92.72228 H ? A ? 90 HZ3 1
   ATOM 2505 N D LYS A 338 ? 46.58638 -2.24687 16.44851 0.205 15.17219 N ? A ? 90 N 1
   ATOM 2506 CA D LYS A 338 ? 47.71828 -1.96300 17.31399 0.205 16.18499 C ? A ? 90 CA 1
   ATOM 2507 C D LYS A 338 ? 49.02349 -2.40321 16.67580 0.205 15.26432 C ? A ? 90 C 1
   ATOM 2508 O D LYS A 338 ? 49.16710 -3.55288 16.25261 0.205 14.67555 O ? A ? 90 O 1
   ATOM 2509 CB D LYS A 338 ? 47.52235 -2.72823 18.62071 0.205 16.68124 C ? A ? 90 CB 1
   ATOM 2510 CG D LYS A 338 ? 48.48498 -2.33990 19.69928 0.205 14.55968 C ? A ? 90 CG 1
   ATOM 2511 CD D LYS A 338 ? 48.32177 -3.21448 20.94369 0.205 24.94629 C ? A ? 90 CD 1
   ATOM 2512 CE D LYS A 338 ? 49.45977 -2.97259 21.91533 0.205 41.53962 C ? A ? 90 CE 1
   ATOM 2513 NZ D LYS A 338 ? 49.31638 -3.76855 23.16315 0.205 37.20699 N ? A ? 90 NZ 1
   ATOM 2514 H D LYS A 338 ? 46.11742 -2.92432 16.69497 0.205 18.21614 H ? A ? 90 H 1
   ATOM 2515 HA D LYS A 338 ? 47.77453 -1.00799 17.47428 0.205 19.43150 H ? A ? 90 HA 1
   ATOM 2516 HB2 D LYS A 338 ? 46.62564 -2.55878 18.94947 0.205 20.02699 H ? A ? 90 HB2 1
   ATOM 2517 HB3 D LYS A 338 ? 47.63868 -3.67551 18.44739 0.205 20.02699 H ? A ? 90 HB3 1
   ATOM 2518 HG2 D LYS A 338 ? 49.39218 -2.44314 19.37182 0.205 17.48113 H ? A ? 90 HG2 1
   ATOM 2519 HG3 D LYS A 338 ? 48.32692 -1.41716 19.95317 0.205 17.48113 H ? A ? 90 HG3 1
   ATOM 2520 HD2 D LYS A 338 ? 47.48623 -2.99769 21.38615 0.205 29.94506 H ? A ? 90 HD2 1
   ATOM 2521 HD3 D LYS A 338 ? 48.32821 -4.14984 20.68684 0.205 29.94506 H ? A ? 90 HD3 1
   ATOM 2522 HE2 D LYS A 338 ? 50.29671 -3.22198 21.49314 0.205 49.85705 H ? A ? 90 HE2 1
   ATOM 2523 HE3 D LYS A 338 ? 49.47712 -2.03338 22.15715 0.205 49.85705 H ? A ? 90 HE3 1
   ATOM 2524 HZ1 D LYS A 338 ? 50.00322 -3.60945 23.70631 0.205 44.65790 H ? A ? 90 HZ1 1
   ATOM 2525 HZ2 D LYS A 338 ? 48.56150 -3.54800 23.57983 0.205 44.65790 H ? A ? 90 HZ2 1
   ATOM 2526 HZ3 D LYS A 338 ? 49.29634 -4.63702 22.96960 0.205 44.65790 H ? A ? 90 HZ3 1
   ATOM 2527 N A LEU A 339 ? 49.99391 -1.67612 16.72800 0.337 16.78657 N ? A ? 91 N 1
   ATOM 2528 CA A LEU A 339 ? 51.31588 -2.02700 16.26857 0.337 14.51720 C ? A ? 91 CA 1
   ATOM 2529 C A LEU A 339 ? 52.07168 -2.70246 17.37333 0.337 13.00830 C ? A ? 91 C 1
   ATOM 2530 O A LEU A 339 ? 51.93531 -2.30599 18.53810 0.337 14.77458 O ? A ? 91 O 1
   ATOM 2531 CB A LEU A 339 ? 52.07294 -0.76230 15.97765 0.337 13.43640 C ? A ? 91 CB 1
   ATOM 2532 CG A LEU A 339 ? 51.88005 -0.25910 14.55186 0.337 14.81275 C ? A ? 91 CG 1
   ATOM 2533 CD1 A LEU A 339 ? 50.47180 0.31013 14.40826 0.337 18.45576 C ? A ? 91 CD1 1
   ATOM 2534 CD2 A LEU A 339 ? 52.84401 0.79896 14.21182 0.337 11.94071 C ? A ? 91 CD2 1
   ATOM 2535 H A LEU A 339 ? 49.92088 -0.90118 17.09369 0.337 20.15339 H ? A ? 91 H 1
   ATOM 2536 HA A LEU A 339 ? 51.25167 -2.60165 15.48976 0.337 17.43015 H ? A ? 91 HA 1
   ATOM 2537 HB2 A LEU A 339 ? 51.76794 -0.06860 16.58317 0.337 16.13320 H ? A ? 91 HB2 1
   ATOM 2538 HB3 A LEU A 339 ? 53.01959 -0.92645 16.11108 0.337 16.13320 H ? A ? 91 HB3 1
   ATOM 2539 HG A LEU A 339 ? 52.01721 -1.00285 13.94446 0.337 17.78481 H ? A ? 91 HG 1
   ATOM 2540 HD11 A LEU A 339 ? 50.35323 0.63460 13.50187 0.337 22.15642 H ? A ? 91 HD11 1
   ATOM 2541 HD12 A LEU A 339 ? 49.82743 -0.39024 14.59582 0.337 22.15642 H ? A ? 91 HD12 1
   ATOM 2542 HD13 A LEU A 339 ? 50.36026 1.03949 15.03794 0.337 22.15642 H ? A ? 91 HD13 1
   ATOM 2543 HD21 A LEU A 339 ? 52.65373 1.12415 13.31798 0.337 14.33836 H ? A ? 91 HD21 1
   ATOM 2544 HD22 A LEU A 339 ? 52.75791 1.52234 14.85229 0.337 14.33836 H ? A ? 91 HD22 1
   ATOM 2545 HD23 A LEU A 339 ? 53.74116 0.43175 14.24620 0.337 14.33836 H ? A ? 91 HD23 1
   ATOM 2546 N B LEU A 339 ? 50.04555 -1.42139 16.58365 0.458 14.69574 N ? A ? 91 N 1
   ATOM 2547 CA B LEU A 339 ? 51.45753 -1.65182 16.22593 0.458 14.79269 C ? A ? 91 CA 1
   ATOM 2548 C B LEU A 339 ? 52.10496 -2.56732 17.26624 0.458 15.15676 C ? A ? 91 C 1
   ATOM 2549 O B LEU A 339 ? 51.67048 -2.62117 18.43004 0.458 19.17751 O ? A ? 91 O 1
   ATOM 2550 CB B LEU A 339 ? 52.21664 -0.32138 16.09608 0.458 17.19000 C ? A ? 91 CB 1
   ATOM 2551 CG B LEU A 339 ? 52.16432 0.32275 14.71319 0.458 12.72405 C ? A ? 91 CG 1
   ATOM 2552 CD1 B LEU A 339 ? 50.70392 0.89708 14.51465 0.458 12.44355 C ? A ? 91 CD1 1
   ATOM 2553 CD2 B LEU A 339 ? 53.14664 1.42746 14.49569 0.458 14.01149 C ? A ? 91 CD2 1
   ATOM 2554 H B LEU A 339 ? 49.87596 -0.64120 16.90325 0.457 17.64440 H ? A ? 91 H 1
   ATOM 2555 HA B LEU A 339 ? 51.51995 -2.08552 15.36054 0.457 17.76073 H ? A ? 91 HA 1
   ATOM 2556 HB2 B LEU A 339 ? 51.83604 0.31056 16.72592 0.457 20.63751 H ? A ? 91 HB2 1
   ATOM 2557 HB3 B LEU A 339 ? 53.14984 -0.47985 16.30805 0.457 20.63751 H ? A ? 91 HB3 1
   ATOM 2558 HG B LEU A 339 ? 52.39745 -0.35899 14.06374 0.457 15.27837 H ? A ? 91 HG 1
   ATOM 2559 HD11 B LEU A 339 ? 50.63493 1.28503 13.62828 0.457 14.94177 H ? A ? 91 HD11 1
   ATOM 2560 HD12 B LEU A 339 ? 50.06452 0.17390 14.60988 0.457 14.94177 H ? A ? 91 HD12 1
   ATOM 2561 HD13 B LEU A 339 ? 50.53760 1.57632 15.18687 0.457 14.94177 H ? A ? 91 HD13 1
   ATOM 2562 HD21 B LEU A 339 ? 53.07235 1.74051 13.58061 0.457 16.82329 H ? A ? 91 HD21 1
   ATOM 2563 HD22 B LEU A 339 ? 52.94877 2.15152 15.11009 0.457 16.82329 H ? A ? 91 HD22 1
   ATOM 2564 HD23 B LEU A 339 ? 54.04166 1.09079 14.65848 0.457 16.82329 H ? A ? 91 HD23 1
   ATOM 2565 N D LEU A 339 ? 49.99888 -1.50138 16.67721 0.205 15.49706 N ? A ? 91 N 1
   ATOM 2566 CA D LEU A 339 ? 51.33608 -1.83310 16.19983 0.205 15.66850 C ? A ? 91 CA 1
   ATOM 2567 C D LEU A 339 ? 52.04169 -2.77947 17.18653 0.205 14.68048 C ? A ? 91 C 1
   ATOM 2568 O D LEU A 339 ? 51.53455 -3.13301 18.25545 0.205 10.55953 O ? A ? 91 O 1
   ATOM 2569 CB D LEU A 339 ? 52.12093 -0.54943 15.94646 0.205 16.07065 C ? A ? 91 CB 1
   ATOM 2570 CG D LEU A 339 ? 51.41357 0.53424 15.12138 0.205 21.37621 C ? A ? 91 CG 1
   ATOM 2571 CD1 D LEU A 339 ? 52.40947 1.62130 14.68108 0.205 19.52636 C ? A ? 91 CD1 1
   ATOM 2572 CD2 D LEU A 339 ? 50.66285 0.01553 13.88995 0.205 10.77085 C ? A ? 91 CD2 1
   ATOM 2573 H D LEU A 339 ? 49.91235 -0.69023 16.94948 0.205 18.60598 H ? A ? 91 H 1
   ATOM 2574 HA D LEU A 339 ? 51.27521 -2.30995 15.35732 0.205 18.81171 H ? A ? 91 HA 1
   ATOM 2575 HB2 D LEU A 339 ? 52.33929 -0.15623 16.80588 0.205 19.29429 H ? A ? 91 HB2 1
   ATOM 2576 HB3 D LEU A 339 ? 52.93423 -0.78320 15.47233 0.205 19.29429 H ? A ? 91 HB3 1
   ATOM 2577 HG D LEU A 339 ? 50.74043 0.90720 15.71188 0.205 25.66097 H ? A ? 91 HG 1
   ATOM 2578 HD11 D LEU A 339 ? 51.93402 2.29923 14.17586 0.205 23.44115 H ? A ? 91 HD11 1
   ATOM 2579 HD12 D LEU A 339 ? 52.81269 2.01804 15.46906 0.205 23.44115 H ? A ? 91 HD12 1
   ATOM 2580 HD13 D LEU A 339 ? 53.09492 1.21598 14.12722 0.205 23.44115 H ? A ? 91 HD13 1
   ATOM 2581 HD21 D LEU A 339 ? 50.15782 0.74484 13.49758 0.205 12.93453 H ? A ? 91 HD21 1
   ATOM 2582 HD22 D LEU A 339 ? 51.30580 -0.32448 13.24815 0.205 12.93453 H ? A ? 91 HD22 1
   ATOM 2583 HD23 D LEU A 339 ? 50.06087 -0.69440 14.16292 0.205 12.93453 H ? A ? 91 HD23 1
   ATOM 2584 N A ASP A 340 ? 52.92426 -3.65120 16.96280 0.337 17.92844 N ? A ? 92 N 1
   ATOM 2585 CA A ASP A 340 ? 53.83995 -4.36671 17.86352 0.337 17.22413 C ? A ? 92 CA 1
   ATOM 2586 C A ASP A 340 ? 55.00410 -3.48146 18.27979 0.337 17.88903 C ? A ? 92 C 1
   ATOM 2587 O A ASP A 340 ? 56.01979 -3.39428 17.58357 0.337 17.79169 O ? A ? 92 O 1
   ATOM 2588 CB A ASP A 340 ? 54.33239 -5.63127 17.17406 0.337 21.05890 C ? A ? 92 CB 1
   ATOM 2589 CG A ASP A 340 ? 55.22629 -6.46510 18.06455 0.337 23.44835 C ? A ? 92 CG 1
   ATOM 2590 OD1 A ASP A 340 ? 55.26544 -6.12071 19.26391 0.337 22.97323 O ? A ? 92 OD1 1
   ATOM 2591 OD2 A ASP A 340 ? 55.88182 -7.42131 17.57131 0.337 26.00265 O ? A ? 92 OD2 1
   ATOM 2592 H A ASP A 340 ? 52.99324 -3.90560 16.14419 0.337 21.52364 H ? A ? 92 H 1
   ATOM 2593 HA A ASP A 340 ? 53.36111 -4.58814 18.67752 0.337 20.67847 H ? A ? 92 HA 1
   ATOM 2594 HB2 A ASP A 340 ? 53.56833 -6.17323 16.92225 0.337 25.28019 H ? A ? 92 HB2 1
   ATOM 2595 HB3 A ASP A 340 ? 54.83920 -5.38512 16.38447 0.337 25.28019 H ? A ? 92 HB3 1
   ATOM 2596 N B ASP A 340 ? 53.12246 -3.32371 16.82509 0.458 15.43695 N ? A ? 92 N 1
   ATOM 2597 CA B ASP A 340 ? 53.83907 -4.20854 17.76105 0.458 19.06794 C ? A ? 92 CA 1
   ATOM 2598 C B ASP A 340 ? 55.03251 -3.43605 18.27073 0.458 19.04579 C ? A ? 92 C 1
   ATOM 2599 O B ASP A 340 ? 56.07770 -3.36345 17.61680 0.458 17.54803 O ? A ? 92 O 1
   ATOM 2600 CB B ASP A 340 ? 54.20860 -5.53338 17.12714 0.458 20.17975 C ? A ? 92 CB 1
   ATOM 2601 CG B ASP A 340 ? 54.86276 -6.47586 18.10547 0.458 28.40863 C ? A ? 92 CG 1
   ATOM 2602 OD1 B ASP A 340 ? 55.23423 -5.98428 19.20284 0.458 20.41644 O ? A ? 92 OD1 1
   ATOM 2603 OD2 B ASP A 340 ? 54.98710 -7.66769 17.76152 0.458 27.23173 O ? A ? 92 OD2 1
   ATOM 2604 H B ASP A 340 ? 53.40761 -3.34149 16.01393 0.457 18.53385 H ? A ? 92 H 1
   ATOM 2605 HA B ASP A 340 ? 53.26621 -4.42748 18.51258 0.457 22.89104 H ? A ? 92 HA 1
   ATOM 2606 HB2 B ASP A 340 ? 53.40491 -5.95907 16.78987 0.457 24.22521 H ? A ? 92 HB2 1
   ATOM 2607 HB3 B ASP A 340 ? 54.83031 -5.37478 16.39966 0.457 24.22521 H ? A ? 92 HB3 1
   ATOM 2608 N D ASP A 340 ? 53.24116 -3.19757 16.83132 0.205 14.16562 N ? A ? 92 N 1
   ATOM 2609 CA D ASP A 340 ? 53.96951 -4.18466 17.64228 0.205 18.52371 C ? A ? 92 CA 1
   ATOM 2610 C D ASP A 340 ? 55.11954 -3.40427 18.26162 0.205 18.58521 C ? A ? 92 C 1
   ATOM 2611 O D ASP A 340 ? 56.17750 -3.24668 17.65639 0.205 16.23686 O ? A ? 92 O 1
   ATOM 2612 CB D ASP A 340 ? 54.42327 -5.36737 16.79128 0.205 20.84597 C ? A ? 92 CB 1
   ATOM 2613 CG D ASP A 340 ? 55.04992 -6.48822 17.62328 0.205 30.34000 C ? A ? 92 CG 1
   ATOM 2614 OD1 D ASP A 340 ? 55.06945 -6.37475 18.86752 0.205 25.83220 O ? A ? 92 OD1 1
   ATOM 2615 OD2 D ASP A 340 ? 55.54026 -7.47392 17.02724 0.205 23.80632 O ? A ? 92 OD2 1
   ATOM 2616 H D ASP A 340 ? 53.66079 -2.93133 16.12945 0.205 17.00825 H ? A ? 92 H 1
   ATOM 2617 HA D ASP A 340 ? 53.41595 -4.55521 18.34739 0.205 22.23796 H ? A ? 92 HA 1
   ATOM 2618 HB2 D ASP A 340 ? 53.65614 -5.73349 16.32398 0.205 25.02467 H ? A ? 92 HB2 1
   ATOM 2619 HB3 D ASP A 340 ? 55.08595 -5.06146 16.15239 0.205 25.02467 H ? A ? 92 HB3 1
   ATOM 2620 N . ASP A 341 ? 54.91052 -2.88362 19.47181 1.000 18.24940 N ? A ? 93 N 1
   ATOM 2621 CA . ASP A 341 ? 55.98020 -2.04541 20.05211 1.000 20.08277 C ? A ? 93 CA 1
   ATOM 2622 C . ASP A 341 ? 57.19313 -2.84816 20.50468 1.000 20.97756 C ? A ? 93 C 1
   ATOM 2623 O . ASP A 341 ? 58.16914 -2.21061 20.82080 1.000 24.00186 O ? A ? 93 O 1
   ATOM 2624 CB . ASP A 341 ? 55.45107 -1.01265 21.06189 1.000 24.57711 C ? A ? 93 CB 1
   ATOM 2625 CG . ASP A 341 ? 54.79257 -1.66281 22.23709 1.000 47.01788 C ? A ? 93 CG 1
   ATOM 2626 OD1 . ASP A 341 ? 55.30307 -2.72341 22.66106 1.000 34.91864 O ? A ? 93 OD1 1
   ATOM 2627 OD2 . ASP A 341 ? 53.76676 -1.12461 22.71553 1.000 79.65633 O ? A ? 93 OD2 1
   ATOM 2628 HA . ASP A 341 ? 56.32743 -1.46046 19.36062 1.000 24.10883 H ? A ? 93 HA 1
   ATOM 2629 HB2 . ASP A 341 ? 56.19124 -0.47686 21.38746 1.000 29.50205 H ? A ? 93 HB2 1
   ATOM 2630 HB3 . ASP A 341 ? 54.79766 -0.44474 20.62436 1.000 29.50205 H ? A ? 93 HB3 1
   ATOM 2631 H A ASP A 341 ? 54.22134 -2.94597 19.98244 0.337 21.90879 H ? A ? 93 H 1
   ATOM 2632 H B ASP A 341 ? 54.22182 -2.97281 19.97909 0.457 21.90879 H ? A ? 93 H 1
   ATOM 2633 H D ASP A 341 ? 54.20513 -2.99009 19.95211 0.205 21.90879 H ? A ? 93 H 1
   ATOM 2634 N . LYS A 342 ? 57.13304 -4.12968 20.44818 1.000 17.75287 N ? A ? 94 N 1
   ATOM 2635 CA . LYS A 342 ? 58.28103 -5.02199 20.67667 1.000 21.58950 C ? A ? 94 CA 1
   ATOM 2636 C . LYS A 342 ? 59.06709 -5.30488 19.40981 1.000 22.02021 C ? A ? 94 C 1
   ATOM 2637 O . LYS A 342 ? 60.23481 -5.79515 19.52027 1.000 23.00464 O ? A ? 94 O 1
   ATOM 2638 CB . LYS A 342 ? 57.81642 -6.33485 21.26137 1.000 25.85296 C ? A ? 94 CB 1
   ATOM 2639 CG . LYS A 342 ? 57.00498 -6.16973 22.55021 1.000 33.64796 C ? A ? 94 CG 1
   ATOM 2640 CD . LYS A 342 ? 56.22823 -7.44245 22.92822 1.000 68.30560 C ? A ? 94 CD 1
   ATOM 2641 CE . LYS A 342 ? 57.01084 -8.72392 22.65337 1.000 63.34154 C ? A ? 94 CE 1
   ATOM 2642 NZ . LYS A 342 ? 56.34884 -9.96414 23.18176 1.000 76.06007 N ? A ? 94 NZ 1
   ATOM 2643 H . LYS A 342 ? 56.41045 -4.56106 20.27105 1.000 21.31296 H ? A ? 94 H 1
   ATOM 2644 HA . LYS A 342 ? 58.87416 -4.59964 21.31754 1.000 25.91691 H ? A ? 94 HA 1
   ATOM 2645 HB2 . LYS A 342 ? 57.25553 -6.78665 20.61162 1.000 31.03306 H ? A ? 94 HB2 1
   ATOM 2646 HB3 . LYS A 342 ? 58.59265 -6.87961 21.46537 1.000 31.03306 H ? A ? 94 HB3 1
   ATOM 2647 HG2 . LYS A 342 ? 57.60839 -5.95874 23.27978 1.000 40.38707 H ? A ? 94 HG2 1
   ATOM 2648 HG3 . LYS A 342 ? 56.36413 -5.45134 22.43139 1.000 40.38707 H ? A ? 94 HG3 1
   ATOM 2649 HD2 . LYS A 342 ? 56.02192 -7.41632 23.87566 1.000 81.97623 H ? A ? 94 HD2 1
   ATOM 2650 HD3 . LYS A 342 ? 55.40836 -7.47688 22.41098 1.000 81.97623 H ? A ? 94 HD3 1
   ATOM 2651 HE2 . LYS A 342 ? 57.11135 -8.82874 21.69430 1.000 76.01935 H ? A ? 94 HE2 1
   ATOM 2652 HE3 . LYS A 342 ? 57.88272 -8.65327 23.07256 1.000 76.01935 H ? A ? 94 HE3 1
   ATOM 2653 HZ1 . LYS A 342 ? 56.84916 -10.67734 22.99977 1.000 91.28160 H ? A ? 94 HZ1 1
   ATOM 2654 HZ2 . LYS A 342 ? 56.24488 -9.90162 24.06345 1.000 91.28160 H ? A ? 94 HZ2 1
   ATOM 2655 HZ3 . LYS A 342 ? 55.54997 -10.06756 22.80334 1.000 91.28160 H ? A ? 94 HZ3 1
   ATOM 2656 N . ASP A 343 ? 58.56047 -5.01691 18.21282 1.000 18.90390 N ? A ? 95 N 1
   ATOM 2657 CA . ASP A 343 ? 59.29073 -5.21274 16.96561 1.000 18.71088 C ? A ? 95 CA 1
   ATOM 2658 C . ASP A 343 ? 60.43069 -4.21569 16.89253 1.000 18.33442 C ? A ? 95 C 1
   ATOM 2659 O . ASP A 343 ? 60.23282 -3.02114 17.04738 1.000 17.11142 O ? A ? 95 O 1
   ATOM 2660 CB . ASP A 343 ? 58.23280 -4.99686 15.86749 1.000 21.41083 C ? A ? 95 CB 1
   ATOM 2661 CG . ASP A 343 ? 58.72546 -5.33679 14.44928 1.000 32.84557 C ? A ? 95 CG 1
   ATOM 2662 OD1 . ASP A 343 ? 59.96192 -5.37209 14.20165 1.000 22.29936 O ? A ? 95 OD1 1
   ATOM 2663 OD2 . ASP A 343 ? 57.86760 -5.50937 13.52579 1.000 27.66673 O ? A ? 95 OD2 1
   ATOM 2664 H . ASP A 343 ? 57.77140 -4.69698 18.09197 1.000 22.69419 H ? A ? 95 H 1
   ATOM 2665 HA . ASP A 343 ? 59.70480 -6.08464 16.86954 1.000 22.46256 H ? A ? 95 HA 1
   ATOM 2666 HB2 . ASP A 343 ? 57.46742 -5.56181 16.05701 1.000 25.70251 H ? A ? 95 HB2 1
   ATOM 2667 HB3 . ASP A 343 ? 57.96585 -4.06432 15.87122 1.000 25.70251 H ? A ? 95 HB3 1
   ATOM 2668 N . PRO A 344 ? 61.66600 -4.66928 16.62297 1.000 16.40003 N ? A ? 96 N 1
   ATOM 2669 CA . PRO A 344 ? 62.75116 -3.72144 16.44765 1.000 17.69401 C ? A ? 96 CA 1
   ATOM 2670 C . PRO A 344 ? 62.46815 -2.69223 15.36685 1.000 16.58038 C ? A ? 96 C 1
   ATOM 2671 O . PRO A 344 ? 62.99944 -1.59778 15.39422 1.000 18.93755 O ? A ? 96 O 1
   ATOM 2672 CB . PRO A 344 ? 63.88404 -4.67039 16.00345 1.000 17.21194 C ? A ? 96 CB 1
   ATOM 2673 CG . PRO A 344 ? 63.55339 -5.97006 16.31135 1.000 21.74544 C ? A ? 96 CG 1
   ATOM 2674 CD . PRO A 344 ? 62.07143 -6.07258 16.36467 1.000 18.83072 C ? A ? 96 CD 1
   ATOM 2675 HA . PRO A 344 ? 62.97004 -3.26665 17.27600 1.000 21.24232 H ? A ? 96 HA 1
   ATOM 2676 HB2 . PRO A 344 ? 64.00630 -4.58001 15.04544 1.000 20.66384 H ? A ? 96 HB2 1
   ATOM 2677 HB3 . PRO A 344 ? 64.69830 -4.41930 16.46696 1.000 20.66384 H ? A ? 96 HB3 1
   ATOM 2678 HG2 . PRO A 344 ? 63.90516 -6.55821 15.62488 1.000 26.10403 H ? A ? 96 HG2 1
   ATOM 2679 HG3 . PRO A 344 ? 63.93603 -6.19937 17.17269 1.000 26.10403 H ? A ? 96 HG3 1
   ATOM 2680 HD2 . PRO A 344 ? 61.71305 -6.38962 15.52090 1.000 22.60637 H ? A ? 96 HD2 1
   ATOM 2681 HD3 . PRO A 344 ? 61.78778 -6.65607 17.08577 1.000 22.60637 H ? A ? 96 HD3 1
   ATOM 2682 N B ASN A 345 ? 61.60397 -3.02898 14.37295 0.610 15.67142 N ? A ? 97 N 1
   ATOM 2683 CA B ASN A 345 ? 61.21578 -2.08273 13.30853 0.610 16.63551 C ? A ? 97 CA 1
   ATOM 2684 C B ASN A 345 ? 60.13508 -1.07742 13.73885 0.610 16.50760 C ? A ? 97 C 1
   ATOM 2685 O B ASN A 345 ? 59.77143 -0.17006 12.95537 0.610 16.86309 O ? A ? 97 O 1
   ATOM 2686 CB B ASN A 345 ? 60.72130 -2.84951 12.04425 0.610 19.10360 C ? A ? 97 CB 1
   ATOM 2687 CG B ASN A 345 ? 61.64721 -4.05497 11.57802 0.610 25.14791 C ? A ? 97 CG 1
   ATOM 2688 OD1 B ASN A 345 ? 61.17156 -5.02852 10.92452 0.610 25.26468 O ? A ? 97 OD1 1
   ATOM 2689 ND2 B ASN A 345 ? 62.91782 -3.97736 11.85852 0.610 25.83824 N ? A ? 97 ND2 1
   ATOM 2690 H B ASN A 345 ? 61.23280 -3.80127 14.29947 0.610 18.81522 H ? A ? 97 H 1
   ATOM 2691 HA B ASN A 345 ? 62.00908 -1.58002 13.06592 0.610 19.97212 H ? A ? 97 HA 1
   ATOM 2692 HB2 B ASN A 345 ? 59.84260 -3.21516 12.23157 0.610 22.93383 H ? A ? 97 HB2 1
   ATOM 2693 HB3 B ASN A 345 ? 60.66919 -2.22232 11.30613 0.610 22.93383 H ? A ? 97 HB3 1
   ATOM 2694 HD21 B ASN A 345 ? 63.44978 -4.61045 11.62226 0.610 31.01540 H ? A ? 97 HD21 1
   ATOM 2695 HD22 B ASN A 345 ? 63.22415 -3.29307 12.27984 0.610 31.01540 H ? A ? 97 HD22 1
   ATOM 2696 N D ASN A 345 ? 61.56629 -3.00633 14.44561 0.390 15.93433 N ? A ? 97 N 1
   ATOM 2697 CA D ASN A 345 ? 61.23099 -2.08367 13.37662 0.390 16.89045 C ? A ? 97 CA 1
   ATOM 2698 C D ASN A 345 ? 60.10092 -1.16230 13.69748 0.390 16.42269 C ? A ? 97 C 1
   ATOM 2699 O D ASN A 345 ? 59.62359 -0.48879 12.79018 0.390 16.71221 O ? A ? 97 O 1
   ATOM 2700 CB D ASN A 345 ? 60.79721 -2.86617 12.16041 0.390 19.02340 C ? A ? 97 CB 1
   ATOM 2701 CG D ASN A 345 ? 61.87050 -3.67896 11.64382 0.390 15.27256 C ? A ? 97 CG 1
   ATOM 2702 OD1 D ASN A 345 ? 61.84248 -4.89898 11.75055 0.390 15.61198 O ? A ? 97 OD1 1
   ATOM 2703 ND2 D ASN A 345 ? 62.84523 -3.03559 11.16204 0.390 12.68138 N ? A ? 97 ND2 1
   ATOM 2704 H D ASN A 345 ? 61.13561 -3.75031 14.42084 0.390 19.13070 H ? A ? 97 H 1
   ATOM 2705 HA D ASN A 345 ? 62.02755 -1.55945 13.19890 0.390 20.27805 H ? A ? 97 HA 1
   ATOM 2706 HB2 D ASN A 345 ? 60.06065 -3.44993 12.40041 0.390 22.83759 H ? A ? 97 HB2 1
   ATOM 2707 HB3 D ASN A 345 ? 60.51909 -2.24994 11.46484 0.390 22.83759 H ? A ? 97 HB3 1
   ATOM 2708 HD21 D ASN A 345 ? 63.52013 -3.45756 10.83638 0.390 15.22717 H ? A ? 97 HD21 1
   ATOM 2709 HD22 D ASN A 345 ? 62.83384 -2.17567 11.15973 0.390 15.22717 H ? A ? 97 HD22 1
   ATOM 2710 N B PHE A 346 ? 59.66375 -1.15036 14.97277 0.610 15.59301 N ? A ? 98 N 1
   ATOM 2711 CA B PHE A 346 ? 58.48131 -0.41261 15.43279 0.610 16.55543 C ? A ? 98 CA 1
   ATOM 2712 C B PHE A 346 ? 58.61538 1.10275 15.33322 0.610 18.08308 C ? A ? 98 C 1
   ATOM 2713 O B PHE A 346 ? 57.69168 1.77314 14.82292 0.610 16.30169 O ? A ? 98 O 1
   ATOM 2714 CB B PHE A 346 ? 58.15281 -0.79125 16.88365 0.610 15.39244 C ? A ? 98 CB 1
   ATOM 2715 CG B PHE A 346 ? 57.19266 0.12512 17.54305 0.610 15.09109 C ? A ? 98 CG 1
   ATOM 2716 CD1 B PHE A 346 ? 55.83880 0.10236 17.20346 0.610 18.03616 C ? A ? 98 CD1 1
   ATOM 2717 CD2 B PHE A 346 ? 57.59661 1.04979 18.48635 0.610 19.09418 C ? A ? 98 CD2 1
   ATOM 2718 CE1 B PHE A 346 ? 54.96458 0.93687 17.85572 0.610 19.39912 C ? A ? 98 CE1 1
   ATOM 2719 CE2 B PHE A 346 ? 56.73982 1.89900 19.09339 0.610 16.33422 C ? A ? 98 CE2 1
   ATOM 2720 CZ B PHE A 346 ? 55.40297 1.85393 18.81783 0.610 20.15024 C ? A ? 98 CZ 1
   ATOM 2721 H B PHE A 346 ? 60.01584 -1.63379 15.59078 0.610 18.72112 H ? A ? 98 H 1
   ATOM 2722 HA B PHE A 346 ? 57.75645 -0.67553 14.84427 0.610 19.87602 H ? A ? 98 HA 1
   ATOM 2723 HB2 B PHE A 346 ? 57.76574 -1.68063 16.89290 0.610 18.48044 H ? A ? 98 HB2 1
   ATOM 2724 HB3 B PHE A 346 ? 58.97323 -0.78110 17.40105 0.610 18.48044 H ? A ? 98 HB3 1
   ATOM 2725 HD1 B PHE A 346 ? 55.53134 -0.47328 16.54088 0.610 21.65290 H ? A ? 98 HD1 1
   ATOM 2726 HD2 B PHE A 346 ? 58.49765 1.08924 18.71324 0.610 22.92252 H ? A ? 98 HD2 1
   ATOM 2727 HE1 B PHE A 346 ? 54.05810 0.89145 17.65292 0.610 23.28846 H ? A ? 98 HE1 1
   ATOM 2728 HE2 B PHE A 346 ? 57.06325 2.52049 19.70497 0.610 19.61057 H ? A ? 98 HE2 1
   ATOM 2729 HZ B PHE A 346 ? 54.80343 2.41438 19.25526 0.610 24.18980 H ? A ? 98 HZ 1
   ATOM 2730 N D PHE A 346 ? 59.66919 -1.09639 14.94072 0.390 15.34132 N ? A ? 98 N 1
   ATOM 2731 CA D PHE A 346 ? 58.60144 -0.19325 15.33094 0.390 16.24124 C ? A ? 98 CA 1
   ATOM 2732 C D PHE A 346 ? 58.96441 1.23042 14.95740 0.390 10.82735 C ? A ? 98 C 1
   ATOM 2733 O D PHE A 346 ? 58.16386 1.95200 14.34790 0.390 11.70672 O ? A ? 98 O 1
   ATOM 2734 CB D PHE A 346 ? 58.36178 -0.34918 16.83967 0.390 18.45545 C ? A ? 98 CB 1
   ATOM 2735 CG D PHE A 346 ? 57.36067 0.58171 17.39096 0.390 19.69740 C ? A ? 98 CG 1
   ATOM 2736 CD1 D PHE A 346 ? 56.00324 0.37326 17.18417 0.390 20.43699 C ? A ? 98 CD1 1
   ATOM 2737 CD2 D PHE A 346 ? 57.74737 1.67703 18.13480 0.390 17.04859 C ? A ? 98 CD2 1
   ATOM 2738 CE1 D PHE A 346 ? 55.09243 1.23034 17.71116 0.390 20.94893 C ? A ? 98 CE1 1
   ATOM 2739 CE2 D PHE A 346 ? 56.83643 2.54582 18.65603 0.390 22.15094 C ? A ? 98 CE2 1
   ATOM 2740 CZ D PHE A 346 ? 55.50106 2.33736 18.44340 0.390 15.17350 C ? A ? 98 CZ 1
   ATOM 2741 H D PHE A 346 ? 59.97951 -1.56882 15.58888 0.390 18.41909 H ? A ? 98 H 1
   ATOM 2742 HA D PHE A 346 ? 57.77460 -0.41138 14.87307 0.390 19.49900 H ? A ? 98 HA 1
   ATOM 2743 HB2 D PHE A 346 ? 58.05132 -1.25168 17.01291 0.390 22.15605 H ? A ? 98 HB2 1
   ATOM 2744 HB3 D PHE A 346 ? 59.19822 -0.19107 17.30470 0.390 22.15605 H ? A ? 98 HB3 1
   ATOM 2745 HD1 D PHE A 346 ? 55.71744 -0.35608 16.68290 0.390 24.53390 H ? A ? 98 HD1 1
   ATOM 2746 HD2 D PHE A 346 ? 58.65304 1.82632 18.28437 0.390 20.46781 H ? A ? 98 HD2 1
   ATOM 2747 HE1 D PHE A 346 ? 54.18491 1.07465 17.58053 0.390 25.14822 H ? A ? 98 HE1 1
   ATOM 2748 HE2 D PHE A 346 ? 57.12119 3.27759 19.15434 0.390 26.59064 H ? A ? 98 HE2 1
   ATOM 2749 HZ D PHE A 346 ? 54.87289 2.93143 18.78600 0.390 18.21771 H ? A ? 98 HZ 1
   ATOM 2750 N B LYS A 347 ? 59.72526 1.69730 15.82862 0.610 16.78662 N ? A ? 99 N 1
   ATOM 2751 CA B LYS A 347 ? 59.89582 3.13082 15.66283 0.610 15.88344 C ? A ? 99 CA 1
   ATOM 2752 C B LYS A 347 ? 59.85632 3.54122 14.19200 0.610 15.18178 C ? A ? 99 C 1
   ATOM 2753 O B LYS A 347 ? 59.32313 4.62380 13.87333 0.610 16.49018 O ? A ? 99 O 1
   ATOM 2754 CB B LYS A 347 ? 61.18131 3.64826 16.35471 0.610 18.75778 C ? A ? 99 CB 1
   ATOM 2755 CG B LYS A 347 ? 61.01076 3.67071 17.85209 0.610 21.17726 C ? A ? 99 CG 1
   ATOM 2756 CD B LYS A 347 ? 62.26520 4.15309 18.59935 0.610 37.05713 C ? A ? 99 CD 1
   ATOM 2757 CE B LYS A 347 ? 62.01466 4.19691 20.09987 0.610 57.29319 C ? A ? 99 CE 1
   ATOM 2758 NZ B LYS A 347 ? 60.87337 5.08723 20.45528 0.610 56.43287 N ? A ? 99 NZ 1
   ATOM 2759 H B LYS A 347 ? 60.36139 1.29660 16.24621 0.610 20.15345 H ? A ? 99 H 1
   ATOM 2760 HA B LYS A 347 ? 59.15221 3.56181 16.11248 0.610 19.06964 H ? A ? 99 HA 1
   ATOM 2761 HB2 B LYS A 347 ? 61.92345 3.06272 16.13730 0.610 22.51885 H ? A ? 99 HB2 1
   ATOM 2762 HB3 B LYS A 347 ? 61.37062 4.55017 16.05203 0.610 22.51885 H ? A ? 99 HB3 1
   ATOM 2763 HG2 B LYS A 347 ? 60.28199 4.27018 18.07668 0.610 25.42222 H ? A ? 99 HG2 1
   ATOM 2764 HG3 B LYS A 347 ? 60.80857 2.77307 18.15911 0.610 25.42222 H ? A ? 99 HG3 1
   ATOM 2765 HD2 B LYS A 347 ? 62.99968 3.54331 18.42728 0.610 44.47806 H ? A ? 99 HD2 1
   ATOM 2766 HD3 B LYS A 347 ? 62.49797 5.04577 18.29963 0.610 44.47806 H ? A ? 99 HD3 1
   ATOM 2767 HE2 B LYS A 347 ? 61.80937 3.30265 20.41458 0.610 68.76134 H ? A ? 99 HE2 1
   ATOM 2768 HE3 B LYS A 347 ? 62.80866 4.53134 20.54554 0.610 68.76134 H ? A ? 99 HE3 1
   ATOM 2769 HZ1 B LYS A 347 ? 60.76922 5.11060 21.33885 0.610 67.72895 H ? A ? 99 HZ1 1
   ATOM 2770 HZ2 B LYS A 347 ? 61.02808 5.91272 20.16075 0.610 67.72895 H ? A ? 99 HZ2 1
   ATOM 2771 HZ3 B LYS A 347 ? 60.12356 4.78387 20.08398 0.610 67.72895 H ? A ? 99 HZ3 1
   ATOM 2772 N D LYS A 347 ? 60.14710 1.69484 15.34252 0.390 10.01816 N ? A ? 99 N 1
   ATOM 2773 CA D LYS A 347 ? 60.45226 3.09959 15.13397 0.390 16.02418 C ? A ? 99 CA 1
   ATOM 2774 C D LYS A 347 ? 60.38414 3.47518 13.65967 0.390 10.87151 C ? A ? 99 C 1
   ATOM 2775 O D LYS A 347 ? 59.83404 4.55200 13.28780 0.390 12.78088 O ? A ? 99 O 1
   ATOM 2776 CB D LYS A 347 ? 61.83122 3.39369 15.74227 0.390 16.01580 C ? A ? 99 CB 1
   ATOM 2777 CG D LYS A 347 ? 61.84138 3.42035 17.29580 0.390 41.17144 C ? A ? 99 CG 1
   ATOM 2778 CD D LYS A 347 ? 63.27246 3.52189 17.85163 0.390 32.21280 C ? A ? 99 CD 1
   ATOM 2779 CE D LYS A 347 ? 63.36006 3.36895 19.37160 0.390 39.61340 C ? A ? 99 CE 1
   ATOM 2780 NZ D LYS A 347 ? 64.79662 3.32166 19.80749 0.390 37.84052 N ? A ? 99 NZ 1
   ATOM 2781 H D LYS A 347 ? 60.76906 1.23183 15.71452 0.390 12.03130 H ? A ? 99 H 1
   ATOM 2782 HA D LYS A 347 ? 59.79716 3.65504 15.58476 0.390 19.23852 H ? A ? 99 HA 1
   ATOM 2783 HB2 D LYS A 347 ? 62.45148 2.70569 15.45446 0.390 19.22847 H ? A ? 99 HB2 1
   ATOM 2784 HB3 D LYS A 347 ? 62.13043 4.26189 15.42985 0.390 19.22847 H ? A ? 99 HB3 1
   ATOM 2785 HG2 D LYS A 347 ? 61.33880 4.18951 17.60680 0.390 49.41524 H ? A ? 99 HG2 1
   ATOM 2786 HG3 D LYS A 347 ? 61.44100 2.60386 17.63334 0.390 49.41524 H ? A ? 99 HG3 1
   ATOM 2787 HD2 D LYS A 347 ? 63.81227 2.82118 17.45349 0.390 38.66487 H ? A ? 99 HD2 1
   ATOM 2788 HD3 D LYS A 347 ? 63.63553 4.39150 17.62169 0.390 38.66487 H ? A ? 99 HD3 1
   ATOM 2789 HE2 D LYS A 347 ? 62.93043 4.12548 19.80053 0.390 47.54559 H ? A ? 99 HE2 1
   ATOM 2790 HE3 D LYS A 347 ? 62.92658 2.54429 19.64165 0.390 47.54559 H ? A ? 99 HE3 1
   ATOM 2791 HZ1 D LYS A 347 ? 64.84364 3.23723 20.69223 0.390 45.41813 H ? A ? 99 HZ1 1
   ATOM 2792 HZ2 D LYS A 347 ? 65.20691 2.62849 19.42898 0.390 45.41813 H ? A ? 99 HZ2 1
   ATOM 2793 HZ3 D LYS A 347 ? 65.21271 4.07052 19.56629 0.390 45.41813 H ? A ? 99 HZ3 1
   ATOM 2794 N B ASP A 348 ? 60.47777 2.76432 13.29866 0.610 15.79250 N ? A ? 100 N 1
   ATOM 2795 CA B ASP A 348 ? 60.46681 3.14669 11.89237 0.610 15.36613 C ? A ? 100 CA 1
   ATOM 2796 C B ASP A 348 ? 59.05816 3.06260 11.33345 0.610 15.05331 C ? A ? 100 C 1
   ATOM 2797 O B ASP A 348 ? 58.72226 3.86778 10.46383 0.610 16.20815 O ? A ? 100 O 1
   ATOM 2798 CB B ASP A 348 ? 61.43544 2.24785 11.07771 0.610 17.89993 C ? A ? 100 CB 1
   ATOM 2799 CG B ASP A 348 ? 62.92073 2.49498 11.38251 0.610 34.46964 C ? A ? 100 CG 1
   ATOM 2800 OD1 B ASP A 348 ? 63.26157 3.64310 11.71516 0.610 26.77631 O ? A ? 100 OD1 1
   ATOM 2801 OD2 B ASP A 348 ? 63.69750 1.52400 11.31883 0.610 41.40103 O ? A ? 100 OD2 1
   ATOM 2802 H B ASP A 348 ? 60.89793 2.03583 13.47859 0.610 18.96051 H ? A ? 100 H 1
   ATOM 2803 HA B ASP A 348 ? 60.78364 4.05909 11.80268 0.610 18.44886 H ? A ? 100 HA 1
   ATOM 2804 HB2 B ASP A 348 ? 61.24338 1.31897 11.28068 0.610 21.48943 H ? A ? 100 HB2 1
   ATOM 2805 HB3 B ASP A 348 ? 61.29635 2.41655 10.13267 0.610 21.48943 H ? A ? 100 HB3 1
   ATOM 2806 N D ASP A 348 ? 60.83304 2.56035 12.79733 0.390 14.69868 N ? A ? 100 N 1
   ATOM 2807 CA D ASP A 348 ? 60.80101 2.80800 11.36528 0.390 12.82242 C ? A ? 100 CA 1
   ATOM 2808 C D ASP A 348 ? 59.37930 2.73208 10.81574 0.390 11.35259 C ? A ? 100 C 1
   ATOM 2809 O D ASP A 348 ? 59.03763 3.51175 9.92339 0.390 11.36922 O ? A ? 100 O 1
   ATOM 2810 CB D ASP A 348 ? 61.61759 1.76672 10.63080 0.390 17.63654 C ? A ? 100 CB 1
   ATOM 2811 CG D ASP A 348 ? 63.10484 1.94972 10.83061 0.390 42.18034 C ? A ? 100 CG 1
   ATOM 2812 OD1 D ASP A 348 ? 63.51017 3.05216 11.18292 0.390 24.67768 O ? A ? 100 OD1 1
   ATOM 2813 OD2 D ASP A 348 ? 63.85507 0.97873 10.63169 0.390 48.46793 O ? A ? 100 OD2 1
   ATOM 2814 H D ASP A 348 ? 61.15783 1.79531 13.01828 0.390 17.64793 H ? A ? 100 H 1
   ATOM 2815 HA D ASP A 348 ? 61.17490 3.69004 11.21328 0.390 15.39641 H ? A ? 100 HA 1
   ATOM 2816 HB2 D ASP A 348 ? 61.37622 0.88603 10.95796 0.390 21.17336 H ? A ? 100 HB2 1
   ATOM 2817 HB3 D ASP A 348 ? 61.43160 1.83024 9.68092 0.390 21.17336 H ? A ? 100 HB3 1
   ATOM 2818 N B GLN A 349 ? 58.29123 2.07423 11.73118 0.610 15.46816 N ? A ? 101 N 1
   ATOM 2819 CA B GLN A 349 ? 56.87433 1.96644 11.30397 0.610 14.51353 C ? A ? 101 CA 1
   ATOM 2820 C B GLN A 349 ? 56.08361 3.18770 11.70177 0.610 15.10008 C ? A ? 101 C 1
   ATOM 2821 O B GLN A 349 ? 55.30004 3.71575 10.89509 0.610 13.66362 O ? A ? 101 O 1
   ATOM 2822 CB B GLN A 349 ? 56.27533 0.69813 11.84325 0.610 16.41077 C ? A ? 101 CB 1
   ATOM 2823 CG B GLN A 349 ? 56.90884 -0.51929 11.29989 0.610 16.18521 C ? A ? 101 CG 1
   ATOM 2824 CD B GLN A 349 ? 56.67033 -1.74706 12.17206 0.610 15.09961 C ? A ? 101 CD 1
   ATOM 2825 OE1 B GLN A 349 ? 56.15478 -1.64993 13.27667 0.610 17.94404 O ? A ? 101 OE1 1
   ATOM 2826 NE2 B GLN A 349 ? 57.02031 -2.93668 11.66192 0.610 17.27190 N ? A ? 101 NE2 1
   ATOM 2827 H B GLN A 349 ? 58.54701 1.43881 12.25119 0.610 18.57130 H ? A ? 101 H 1
   ATOM 2828 HA B GLN A 349 ? 56.83142 1.91267 10.33641 0.610 17.42575 H ? A ? 101 HA 1
   ATOM 2829 HB2 B GLN A 349 ? 56.38179 0.68549 12.80730 0.610 19.70243 H ? A ? 101 HB2 1
   ATOM 2830 HB3 B GLN A 349 ? 55.33336 0.67290 11.61313 0.610 19.70243 H ? A ? 101 HB3 1
   ATOM 2831 HG2 B GLN A 349 ? 56.54272 -0.70051 10.42011 0.610 19.43176 H ? A ? 101 HG2 1
   ATOM 2832 HG3 B GLN A 349 ? 57.86630 -0.37674 11.23786 0.610 19.43176 H ? A ? 101 HG3 1
   ATOM 2833 HE21 B GLN A 349 ? 57.36302 -2.98286 10.87451 0.610 20.73579 H ? A ? 101 HE21 1
   ATOM 2834 HE22 B GLN A 349 ? 56.90206 -3.65349 12.12213 0.610 20.73579 H ? A ? 101 HE22 1
   ATOM 2835 N D GLN A 349 ? 58.56745 1.83636 11.34447 0.390 12.94759 N ? A ? 101 N 1
   ATOM 2836 CA D GLN A 349 ? 57.16450 1.77407 10.96334 0.390 13.06086 C ? A ? 101 CA 1
   ATOM 2837 C D GLN A 349 ? 56.47383 3.09556 11.25582 0.390 12.23315 C ? A ? 101 C 1
   ATOM 2838 O D GLN A 349 ? 55.76287 3.61794 10.37894 0.390 12.03792 O ? A ? 101 O 1
   ATOM 2839 CB D GLN A 349 ? 56.46502 0.66925 11.71688 0.390 13.80130 C ? A ? 101 CB 1
   ATOM 2840 CG D GLN A 349 ? 56.86731 -0.65720 11.26333 0.390 17.40422 C ? A ? 101 CG 1
   ATOM 2841 CD D GLN A 349 ? 56.46642 -1.78125 12.19287 0.390 18.27142 C ? A ? 101 CD 1
   ATOM 2842 OE1 D GLN A 349 ? 55.71822 -1.60776 13.18525 0.390 15.97155 O ? A ? 101 OE1 1
   ATOM 2843 NE2 D GLN A 349 ? 56.95084 -2.97629 11.86618 0.390 19.35371 N ? A ? 101 NE2 1
   ATOM 2844 H D GLN A 349 ? 58.80052 1.24950 11.92831 0.390 15.54662 H ? A ? 101 H 1
   ATOM 2845 HA D GLN A 349 ? 57.11195 1.58380 10.01363 0.390 15.68255 H ? A ? 101 HA 1
   ATOM 2846 HB2 D GLN A 349 ? 56.68020 0.74358 12.65979 0.390 16.57107 H ? A ? 101 HB2 1
   ATOM 2847 HB3 D GLN A 349 ? 55.50750 0.75460 11.58737 0.390 16.57107 H ? A ? 101 HB3 1
   ATOM 2848 HG2 D GLN A 349 ? 56.45599 -0.82830 10.40168 0.390 20.89457 H ? A ? 101 HG2 1
   ATOM 2849 HG3 D GLN A 349 ? 57.83348 -0.67644 11.17941 0.390 20.89457 H ? A ? 101 HG3 1
   ATOM 2850 HE21 D GLN A 349 ? 57.45051 -3.06251 11.17156 0.390 23.23396 H ? A ? 101 HE21 1
   ATOM 2851 HE22 D GLN A 349 ? 56.76435 -3.66268 12.34959 0.390 23.23396 H ? A ? 101 HE22 1
   ATOM 2852 N B VAL A 350 ? 56.23690 3.67445 12.90601 0.610 12.66301 N ? A ? 102 N 1
   ATOM 2853 CA B VAL A 350 ? 55.57011 4.86897 13.32747 0.610 15.74674 C ? A ? 102 CA 1
   ATOM 2854 C B VAL A 350 ? 55.99274 6.02203 12.45332 0.610 16.09081 C ? A ? 102 C 1
   ATOM 2855 O B VAL A 350 ? 55.14060 6.83334 12.02365 0.610 15.97898 O ? A ? 102 O 1
   ATOM 2856 CB B VAL A 350 ? 55.86788 5.13338 14.81497 0.610 14.36798 C ? A ? 102 CB 1
   ATOM 2857 CG1 B VAL A 350 ? 55.33859 6.41180 15.18624 0.610 16.78285 C ? A ? 102 CG1 1
   ATOM 2858 CG2 B VAL A 350 ? 55.26894 4.03249 15.63563 0.610 17.14746 C ? A ? 102 CG2 1
   ATOM 2859 H B VAL A 350 ? 56.73441 3.32217 13.51263 0.610 15.20512 H ? A ? 102 H 1
   ATOM 2860 HA B VAL A 350 ? 54.61139 4.75673 13.23172 0.610 18.90560 H ? A ? 102 HA 1
   ATOM 2861 HB B VAL A 350 ? 56.82376 5.14863 14.97918 0.610 17.25109 H ? A ? 102 HB 1
   ATOM 2862 HG11 B VAL A 350 ? 55.36812 6.49744 16.15200 0.610 20.14893 H ? A ? 102 HG11 1
   ATOM 2863 HG12 B VAL A 350 ? 55.87595 7.10734 14.77590 0.610 20.14893 H ? A ? 102 HG12 1
   ATOM 2864 HG13 B VAL A 350 ? 54.42167 6.47607 14.87635 0.610 20.14893 H ? A ? 102 HG13 1
   ATOM 2865 HG21 B VAL A 350 ? 55.40933 4.22701 16.57550 0.610 20.58646 H ? A ? 102 HG21 1
   ATOM 2866 HG22 B VAL A 350 ? 54.31891 3.97916 15.44720 0.610 20.58646 H ? A ? 102 HG22 1
   ATOM 2867 HG23 B VAL A 350 ? 55.69978 3.19509 15.40320 0.610 20.58646 H ? A ? 102 HG23 1
   ATOM 2868 N D VAL A 350 ? 56.65009 3.65118 12.46670 0.390 12.90709 N ? A ? 102 N 1
   ATOM 2869 CA D VAL A 350 ? 56.03430 4.90585 12.88230 0.390 12.11108 C ? A ? 102 CA 1
   ATOM 2870 C D VAL A 350 ? 56.52818 6.01395 11.99633 0.390 15.03511 C ? A ? 102 C 1
   ATOM 2871 O D VAL A 350 ? 55.74539 6.84204 11.53599 0.390 12.88003 O ? A ? 102 O 1
   ATOM 2872 CB D VAL A 350 ? 56.36218 5.18239 14.36235 0.390 14.93502 C ? A ? 102 CB 1
   ATOM 2873 CG1 D VAL A 350 ? 56.05575 6.60970 14.82814 0.390 14.08044 C ? A ? 102 CG1 1
   ATOM 2874 CG2 D VAL A 350 ? 55.63211 4.24141 15.28663 0.390 17.44227 C ? A ? 102 CG2 1
   ATOM 2875 H D VAL A 350 ? 57.13988 3.30431 13.08263 0.390 15.49802 H ? A ? 102 H 1
   ATOM 2876 HA D VAL A 350 ? 55.07042 4.84142 12.79461 0.390 14.54280 H ? A ? 102 HA 1
   ATOM 2877 HB D VAL A 350 ? 57.32124 5.04725 14.41569 0.390 17.93153 H ? A ? 102 HB 1
   ATOM 2878 HG11 D VAL A 350 ? 56.08754 6.63933 15.79716 0.390 16.90604 H ? A ? 102 HG11 1
   ATOM 2879 HG12 D VAL A 350 ? 56.71901 7.21230 14.45684 0.390 16.90604 H ? A ? 102 HG12 1
   ATOM 2880 HG13 D VAL A 350 ? 55.17125 6.85993 14.51839 0.390 16.90604 H ? A ? 102 HG13 1
   ATOM 2881 HG21 D VAL A 350 ? 55.84367 4.47292 16.20453 0.390 20.94023 H ? A ? 102 HG21 1
   ATOM 2882 HG22 D VAL A 350 ? 54.67783 4.32727 15.13537 0.390 20.94023 H ? A ? 102 HG22 1
   ATOM 2883 HG23 D VAL A 350 ? 55.91602 3.33268 15.10084 0.390 20.94023 H ? A ? 102 HG23 1
   ATOM 2884 N B ILE A 351 ? 57.28926 6.17613 12.20093 0.610 15.23014 N ? A ? 103 N 1
   ATOM 2885 CA B ILE A 351 ? 57.75450 7.29214 11.40113 0.610 15.85617 C ? A ? 103 CA 1
   ATOM 2886 C B ILE A 351 ? 57.17991 7.24133 9.99279 0.610 14.67709 C ? A ? 103 C 1
   ATOM 2887 O B ILE A 351 ? 56.75860 8.27591 9.43780 0.610 14.07484 O ? A ? 103 O 1
   ATOM 2888 CB B ILE A 351 ? 59.30474 7.33417 11.39491 0.610 19.33208 C ? A ? 103 CB 1
   ATOM 2889 CG1 B ILE A 351 ? 59.77903 7.78772 12.79225 0.610 19.07600 C ? A ? 103 CG1 1
   ATOM 2890 CG2 B ILE A 351 ? 59.87667 8.19146 10.27736 0.610 17.35899 C ? A ? 103 CG2 1
   ATOM 2891 CD1 B ILE A 351 ? 61.26933 7.48265 13.12074 0.610 22.76041 C ? A ? 103 CD1 1
   ATOM 2892 H B ILE A 351 ? 57.91097 5.65157 12.48004 0.610 18.28567 H ? A ? 103 H 1
   ATOM 2893 HA B ILE A 351 ? 57.43223 8.11109 11.80902 0.610 19.03692 H ? A ? 103 HA 1
   ATOM 2894 HB B ILE A 351 ? 59.64047 6.44324 11.20938 0.610 23.20801 H ? A ? 103 HB 1
   ATOM 2895 HG12 B ILE A 351 ? 59.65863 8.74788 12.85932 0.610 22.90071 H ? A ? 103 HG12 1
   ATOM 2896 HG13 B ILE A 351 ? 59.23767 7.33805 13.45981 0.610 22.90071 H ? A ? 103 HG13 1
   ATOM 2897 HG21 B ILE A 351 ? 60.82170 8.33547 10.44190 0.610 20.84029 H ? A ? 103 HG21 1
   ATOM 2898 HG22 B ILE A 351 ? 59.75442 7.73132 9.43224 0.610 20.84029 H ? A ? 103 HG22 1
   ATOM 2899 HG23 B ILE A 351 ? 59.41033 9.04185 10.26147 0.610 20.84029 H ? A ? 103 HG23 1
   ATOM 2900 HD11 B ILE A 351 ? 61.43460 7.68488 14.05492 0.610 27.32200 H ? A ? 103 HD11 1
   ATOM 2901 HD12 B ILE A 351 ? 61.44477 6.54416 12.94941 0.610 27.32200 H ? A ? 103 HD12 1
   ATOM 2902 HD13 B ILE A 351 ? 61.83588 8.03320 12.55787 0.610 27.32200 H ? A ? 103 HD13 1
   ATOM 2903 N D ILE A 351 ? 57.82099 6.03617 11.68062 0.390 10.38300 N ? A ? 103 N 1
   ATOM 2904 CA D ILE A 351 ? 58.31869 7.06171 10.77105 0.390 11.75094 C ? A ? 103 CA 1
   ATOM 2905 C D ILE A 351 ? 57.62325 6.94287 9.41592 0.390 11.27532 C ? A ? 103 C 1
   ATOM 2906 O D ILE A 351 ? 57.21943 7.94977 8.80400 0.390 10.79139 O ? A ? 103 O 1
   ATOM 2907 CB D ILE A 351 ? 59.84892 6.98310 10.70962 0.390 10.78738 C ? A ? 103 CB 1
   ATOM 2908 CG1 D ILE A 351 ? 60.43617 7.46508 12.03007 0.390 11.56534 C ? A ? 103 CG1 1
   ATOM 2909 CG2 D ILE A 351 ? 60.28795 7.76814 9.55564 0.390 12.08130 C ? A ? 103 CG2 1
   ATOM 2910 CD1 D ILE A 351 ? 61.93010 7.13388 12.14319 0.390 17.82399 C ? A ? 103 CD1 1
   ATOM 2911 H D ILE A 351 ? 58.41348 5.48468 11.97115 0.390 12.46911 H ? A ? 103 H 1
   ATOM 2912 HA D ILE A 351 ? 58.10054 7.94698 11.10213 0.390 14.11064 H ? A ? 103 HA 1
   ATOM 2913 HB D ILE A 351 ? 60.16061 6.07214 10.59174 0.390 12.95436 H ? A ? 103 HB 1
   ATOM 2914 HG12 D ILE A 351 ? 60.33198 8.42736 12.09379 0.390 13.88792 H ? A ? 103 HG12 1
   ATOM 2915 HG13 D ILE A 351 ? 59.97190 7.03183 12.76332 0.390 13.88792 H ? A ? 103 HG13 1
   ATOM 2916 HG21 D ILE A 351 ? 61.24358 7.92048 9.62245 0.390 14.50707 H ? A ? 103 HG21 1
   ATOM 2917 HG22 D ILE A 351 ? 60.08738 7.27603 8.74416 0.390 14.50707 H ? A ? 103 HG22 1
   ATOM 2918 HG23 D ILE A 351 ? 59.81718 8.61623 9.55309 0.390 14.50707 H ? A ? 103 HG23 1
   ATOM 2919 HD11 D ILE A 351 ? 62.23592 7.35545 13.03666 0.390 21.39829 H ? A ? 103 HD11 1
   ATOM 2920 HD12 D ILE A 351 ? 62.05724 6.18701 11.97537 0.390 21.39829 H ? A ? 103 HD12 1
   ATOM 2921 HD13 D ILE A 351 ? 62.41957 7.65470 11.48739 0.390 21.39829 H ? A ? 103 HD13 1
   ATOM 2922 N B LEU A 352 ? 57.21639 6.07433 9.34911 0.610 14.48094 N ? A ? 104 N 1
   ATOM 2923 CA B LEU A 352 ? 56.71798 5.96714 7.96932 0.610 16.40102 C ? A ? 104 CA 1
   ATOM 2924 C B LEU A 352 ? 55.25016 6.30403 7.94774 0.610 15.64607 C ? A ? 104 C 1
   ATOM 2925 O B LEU A 352 ? 54.76126 7.11211 7.14392 0.610 15.91177 O ? A ? 104 O 1
   ATOM 2926 CB B LEU A 352 ? 57.00944 4.55833 7.42727 0.610 15.84064 C ? A ? 104 CB 1
   ATOM 2927 CG B LEU A 352 ? 56.44498 4.14598 6.05600 0.610 17.37905 C ? A ? 104 CG 1
   ATOM 2928 CD1 B LEU A 352 ? 56.93671 5.04058 4.97174 0.610 23.79596 C ? A ? 104 CD1 1
   ATOM 2929 CD2 B LEU A 352 ? 56.74095 2.67096 5.65565 0.610 17.60906 C ? A ? 104 CD2 1
   ATOM 2930 H B LEU A 352 ? 57.51852 5.33970 9.67871 0.610 17.38664 H ? A ? 104 H 1
   ATOM 2931 HA B LEU A 352 ? 57.17583 6.58798 7.38125 0.610 19.69074 H ? A ? 104 HA 1
   ATOM 2932 HB2 B LEU A 352 ? 57.97302 4.46639 7.36428 0.610 19.01828 H ? A ? 104 HB2 1
   ATOM 2933 HB3 B LEU A 352 ? 56.65680 3.92272 8.06956 0.610 19.01828 H ? A ? 104 HB3 1
   ATOM 2934 HG B LEU A 352 ? 55.48287 4.22820 6.14809 0.610 20.86436 H ? A ? 104 HG 1
   ATOM 2935 HD11 B LEU A 352 ? 56.62853 4.70012 4.11733 0.610 28.56466 H ? A ? 104 HD11 1
   ATOM 2936 HD12 B LEU A 352 ? 56.58804 5.93401 5.11702 0.610 28.56466 H ? A ? 104 HD12 1
   ATOM 2937 HD13 B LEU A 352 ? 57.90638 5.05673 4.99108 0.610 28.56466 H ? A ? 104 HD13 1
   ATOM 2938 HD21 B LEU A 352 ? 56.43770 2.52367 4.74612 0.610 21.14038 H ? A ? 104 HD21 1
   ATOM 2939 HD22 B LEU A 352 ? 57.69614 2.51307 5.71552 0.610 21.14038 H ? A ? 104 HD22 1
   ATOM 2940 HD23 B LEU A 352 ? 56.26913 2.07850 6.26168 0.610 21.14038 H ? A ? 104 HD23 1
   ATOM 2941 N D LEU A 352 ? 57.42540 5.71144 8.97557 0.390 16.18183 N ? A ? 104 N 1
   ATOM 2942 CA D LEU A 352 ? 56.74271 5.45908 7.72853 0.390 11.06307 C ? A ? 104 CA 1
   ATOM 2943 C D LEU A 352 ? 55.30193 5.93423 7.72902 0.390 11.48432 C ? A ? 104 C 1
   ATOM 2944 O D LEU A 352 ? 54.91979 6.57787 6.72974 0.390 11.40039 O ? A ? 104 O 1
   ATOM 2945 CB D LEU A 352 ? 56.84670 3.99838 7.39987 0.390 14.14355 C ? A ? 104 CB 1
   ATOM 2946 CG D LEU A 352 ? 56.11843 3.64999 6.08142 0.390 12.13659 C ? A ? 104 CG 1
   ATOM 2947 CD1 D LEU A 352 ? 56.63114 4.36324 4.82517 0.390 20.28768 C ? A ? 104 CD1 1
   ATOM 2948 CD2 D LEU A 352 ? 56.10519 2.15278 5.99840 0.390 17.43496 C ? A ? 104 CD2 1
   ATOM 2949 H D LEU A 352 ? 57.68003 4.99974 9.38576 0.390 19.42771 H ? A ? 104 H 1
   ATOM 2950 HA D LEU A 352 ? 57.18174 5.96634 7.02793 0.390 13.28520 H ? A ? 104 HA 1
   ATOM 2951 HB2 D LEU A 352 ? 57.78191 3.75968 7.30341 0.390 16.98177 H ? A ? 104 HB2 1
   ATOM 2952 HB3 D LEU A 352 ? 56.44455 3.48173 8.11558 0.390 16.98177 H ? A ? 104 HB3 1
   ATOM 2953 HG D LEU A 352 ? 55.21214 3.99540 6.09656 0.390 14.57341 H ? A ? 104 HG 1
   ATOM 2954 HD11 D LEU A 352 ? 56.15066 4.02670 4.05265 0.390 24.35473 H ? A ? 104 HD11 1
   ATOM 2955 HD12 D LEU A 352 ? 56.47968 5.31670 4.91934 0.390 24.35473 H ? A ? 104 HD12 1
   ATOM 2956 HD13 D LEU A 352 ? 57.57997 4.18714 4.72708 0.390 24.35473 H ? A ? 104 HD13 1
   ATOM 2957 HD21 D LEU A 352 ? 55.88605 1.88873 5.09113 0.390 20.93146 H ? A ? 104 HD21 1
   ATOM 2958 HD22 D LEU A 352 ? 56.98240 1.81542 6.23835 0.390 20.93146 H ? A ? 104 HD22 1
   ATOM 2959 HD23 D LEU A 352 ? 55.43874 1.80828 6.61328 0.390 20.93146 H ? A ? 104 HD23 1
   ATOM 2960 N . LEU A 353 ? 54.50448 5.69317 8.79738 1.000 14.19176 N ? A ? 105 N 1
   ATOM 2961 CA . LEU A 353 ? 53.07940 6.01545 8.79367 1.000 13.67430 C ? A ? 105 CA 1
   ATOM 2962 C . LEU A 353 ? 52.91272 7.50050 8.95341 1.000 17.12367 C ? A ? 105 C 1
   ATOM 2963 O . LEU A 353 ? 52.08720 8.13823 8.26688 1.000 15.58019 O ? A ? 105 O 1
   ATOM 2964 HA . LEU A 353 ? 52.64478 5.78123 7.95871 1.000 16.41867 H ? A ? 105 HA 1
   ATOM 2965 CB A LEU A 353 ? 52.34642 5.25010 9.89941 0.383 13.87600 C ? A ? 105 CB 1
   ATOM 2966 CG A LEU A 353 ? 52.24460 3.75728 9.64371 0.383 13.26607 C ? A ? 105 CG 1
   ATOM 2967 CD1 A LEU A 353 ? 51.97498 2.98460 10.94067 0.383 16.45802 C ? A ? 105 CD1 1
   ATOM 2968 CD2 A LEU A 353 ? 51.17828 3.44510 8.57422 0.383 12.49804 C ? A ? 105 CD2 1
   ATOM 2969 HB2 A LEU A 353 ? 52.82347 5.37656 10.73447 0.383 16.66071 H ? A ? 105 HB2 1
   ATOM 2970 HB3 A LEU A 353 ? 51.44517 5.60051 9.97583 0.383 16.66071 H ? A ? 105 HB3 1
   ATOM 2971 HG A LEU A 353 ? 53.09811 3.45072 9.29954 0.383 15.92880 H ? A ? 105 HG 1
   ATOM 2972 HD11 A LEU A 353 ? 51.70115 2.08090 10.71876 0.383 19.75913 H ? A ? 105 HD11 1
   ATOM 2973 HD12 A LEU A 353 ? 52.78732 2.96343 11.47035 0.383 19.75913 H ? A ? 105 HD12 1
   ATOM 2974 HD13 A LEU A 353 ? 51.26991 3.43212 11.43413 0.383 19.75913 H ? A ? 105 HD13 1
   ATOM 2975 HD21 A LEU A 353 ? 51.13848 2.48544 8.43865 0.383 15.00715 H ? A ? 105 HD21 1
   ATOM 2976 HD22 A LEU A 353 ? 50.31806 3.77176 8.88116 0.383 15.00715 H ? A ? 105 HD22 1
   ATOM 2977 HD23 A LEU A 353 ? 51.42323 3.88631 7.74583 0.383 15.00715 H ? A ? 105 HD23 1
   ATOM 2978 CB B LEU A 353 ? 52.36456 5.16185 9.85308 0.617 14.03618 C ? A ? 105 CB 1
   ATOM 2979 CG B LEU A 353 ? 52.36470 3.67395 9.55932 0.617 14.39649 C ? A ? 105 CG 1
   ATOM 2980 CD1 B LEU A 353 ? 51.92460 2.85631 10.79611 0.617 17.24619 C ? A ? 105 CD1 1
   ATOM 2981 CD2 B LEU A 353 ? 51.44945 3.37907 8.34710 0.617 15.62198 C ? A ? 105 CD2 1
   ATOM 2982 H B LEU A 353 ? 54.76372 5.10869 9.37252 0.610 17.03963 H ? A ? 105 H 1
   ATOM 2983 HB2 B LEU A 353 ? 52.80696 5.29366 10.70619 0.617 16.85293 H ? A ? 105 HB2 1
   ATOM 2984 HB3 B LEU A 353 ? 51.44032 5.45062 9.91052 0.617 16.85293 H ? A ? 105 HB3 1
   ATOM 2985 HG B LEU A 353 ? 53.26738 3.39394 9.34099 0.617 17.28530 H ? A ? 105 HG 1
   ATOM 2986 HD11 B LEU A 353 ? 51.98189 1.91098 10.58644 0.617 20.70493 H ? A ? 105 HD11 1
   ATOM 2987 HD12 B LEU A 353 ? 52.51185 3.06655 11.53897 0.617 20.70493 H ? A ? 105 HD12 1
   ATOM 2988 HD13 B LEU A 353 ? 51.01045 3.09054 11.02057 0.617 20.70493 H ? A ? 105 HD13 1
   ATOM 2989 HD21 B LEU A 353 ? 51.37301 2.41856 8.23537 0.617 18.75589 H ? A ? 105 HD21 1
   ATOM 2990 HD22 B LEU A 353 ? 50.57421 3.76367 8.51127 0.617 18.75589 H ? A ? 105 HD22 1
   ATOM 2991 HD23 B LEU A 353 ? 51.84071 3.77442 7.55242 0.617 18.75589 H ? A ? 105 HD23 1
   ATOM 2992 H D LEU A 353 ? 54.77584 5.34206 9.53405 0.390 17.03963 H ? A ? 105 H 1
   ATOM 2993 N . ASN A 354 ? 53.64140 8.13529 9.89322 1.000 15.39909 N ? A ? 106 N 1
   ATOM 2994 CA . ASN A 354 ? 53.51054 9.56637 10.10845 1.000 16.74387 C ? A ? 106 CA 1
   ATOM 2995 C . ASN A 354 ? 53.93539 10.38474 8.91369 1.000 17.71322 C ? A ? 106 C 1
   ATOM 2996 O . ASN A 354 ? 53.33698 11.46288 8.74087 1.000 19.30275 O ? A ? 106 O 1
   ATOM 2997 H . ASN A 354 ? 54.21198 7.75251 10.41045 1.000 18.48842 H ? A ? 106 H 1
   ATOM 2998 HA . ASN A 354 ? 52.56850 9.74491 10.25536 1.000 20.10215 H ? A ? 106 HA 1
   ATOM 2999 CB A ASN A 354 ? 54.25487 10.01526 11.37079 0.761 18.73010 C ? A ? 106 CB 1
   ATOM 3000 CG A ASN A 354 ? 53.47131 9.76169 12.62527 0.761 20.03382 C ? A ? 106 CG 1
   ATOM 3001 OD1 A ASN A 354 ? 52.23138 9.76372 12.69156 0.761 27.25083 O ? A ? 106 OD1 1
   ATOM 3002 ND2 A ASN A 354 ? 54.25302 9.62915 13.72563 0.761 26.33786 N ? A ? 106 ND2 1
   ATOM 3003 HB2 A ASN A 354 ? 55.09101 9.52780 11.43530 0.761 22.48562 H ? A ? 106 HB2 1
   ATOM 3004 HB3 A ASN A 354 ? 54.42967 10.96764 11.31325 0.761 22.48562 H ? A ? 106 HB3 1
   ATOM 3005 HD21 A ASN A 354 ? 53.89390 9.48139 14.49297 0.761 31.61494 H ? A ? 106 HD21 1
   ATOM 3006 HD22 A ASN A 354 ? 55.10783 9.69285 13.65603 0.761 31.61494 H ? A ? 106 HD22 1
   ATOM 3007 CB B ASN A 354 ? 54.24400 9.98068 11.38690 0.239 19.01233 C ? A ? 106 CB 1
   ATOM 3008 CG B ASN A 354 ? 53.58372 9.43567 12.62886 0.239 23.51579 C ? A ? 106 CG 1
   ATOM 3009 OD1 B ASN A 354 ? 52.38367 9.18268 12.65946 0.239 18.38581 O ? A ? 106 OD1 1
   ATOM 3010 ND2 B ASN A 354 ? 54.38636 9.24948 13.68484 0.239 28.80052 N ? A ? 106 ND2 1
   ATOM 3011 HB2 B ASN A 354 ? 55.15279 9.64305 11.35542 0.239 22.82431 H ? A ? 106 HB2 1
   ATOM 3012 HB3 B ASN A 354 ? 54.25167 10.94865 11.44929 0.239 22.82431 H ? A ? 106 HB3 1
   ATOM 3013 HD21 B ASN A 354 ? 54.06473 8.94084 14.42029 0.239 34.57014 H ? A ? 106 HD21 1
   ATOM 3014 HD22 B ASN A 354 ? 55.22334 9.43858 13.62740 0.239 34.57014 H ? A ? 106 HD22 1
   ATOM 3015 N . LYS A 355 ? 54.84461 9.92059 8.11665 1.000 14.01446 N ? A ? 107 N 1
   ATOM 3016 CA . LYS A 355 ? 55.26270 10.60333 6.91365 1.000 15.44640 C ? A ? 107 CA 1
   ATOM 3017 C . LYS A 355 ? 54.09394 10.78148 5.94595 1.000 15.39858 C ? A ? 107 C 1
   ATOM 3018 O . LYS A 355 ? 54.07497 11.70143 5.12659 1.000 16.51842 O ? A ? 107 O 1
   ATOM 3019 CB . LYS A 355 ? 56.34080 9.81527 6.20718 1.000 19.75633 C ? A ? 107 CB 1
   ATOM 3020 CG . LYS A 355 ? 56.97167 10.51549 5.04410 1.000 25.34613 C ? A ? 107 CG 1
   ATOM 3021 CD . LYS A 355 ? 58.26395 9.91281 4.58558 1.000 35.04619 C ? A ? 107 CD 1
   ATOM 3022 CE . LYS A 355 ? 58.02119 8.58179 4.06185 1.000 28.24696 C ? A ? 107 CE 1
   ATOM 3023 NZ . LYS A 355 ? 59.33978 7.92389 3.72515 1.000 58.79682 N ? A ? 107 NZ 1
   ATOM 3024 H . LYS A 355 ? 55.26153 9.17934 8.24441 1.000 16.82686 H ? A ? 107 H 1
   ATOM 3025 HA . LYS A 355 ? 55.61630 11.47007 7.16788 1.000 18.54519 H ? A ? 107 HA 1
   ATOM 3026 HB2 . LYS A 355 ? 57.04450 9.61684 6.84463 1.000 23.71711 H ? A ? 107 HB2 1
   ATOM 3027 HB3 . LYS A 355 ? 55.95181 8.99104 5.87519 1.000 23.71711 H ? A ? 107 HB3 1
   ATOM 3028 HG2 . LYS A 355 ? 56.35535 10.49037 4.29549 1.000 30.42487 H ? A ? 107 HG2 1
   ATOM 3029 HG3 . LYS A 355 ? 57.15078 11.43502 5.29565 1.000 30.42487 H ? A ? 107 HG3 1
   ATOM 3030 HD2 . LYS A 355 ? 58.65067 10.45943 3.88376 1.000 42.06493 H ? A ? 107 HD2 1
   ATOM 3031 HD3 . LYS A 355 ? 58.87939 9.84767 5.33250 1.000 42.06493 H ? A ? 107 HD3 1
   ATOM 3032 HE2 . LYS A 355 ? 57.56403 8.04480 4.72785 1.000 33.90586 H ? A ? 107 HE2 1
   ATOM 3033 HE3 . LYS A 355 ? 57.48440 8.63850 3.25591 1.000 33.90586 H ? A ? 107 HE3 1
   ATOM 3034 HZ1 . LYS A 355 ? 59.19943 7.10056 3.41770 1.000 70.56570 H ? A ? 107 HZ1 1
   ATOM 3035 HZ2 . LYS A 355 ? 59.76532 8.39617 3.10229 1.000 70.56570 H ? A ? 107 HZ2 1
   ATOM 3036 HZ3 . LYS A 355 ? 59.85119 7.87748 4.45207 1.000 70.56570 H ? A ? 107 HZ3 1
   ATOM 3037 N . HIS A 356 ? 53.18647 9.81237 5.92538 1.000 12.34353 N ? A ? 108 N 1
   ATOM 3038 CA . HIS A 356 ? 52.04659 9.81579 4.98421 1.000 11.68533 C ? A ? 108 CA 1
   ATOM 3039 C . HIS A 356 ? 50.80695 10.41394 5.61083 1.000 11.58334 C ? A ? 108 C 1
   ATOM 3040 O . HIS A 356 ? 49.93942 10.97428 4.85683 1.000 12.87673 O ? A ? 108 O 1
   ATOM 3041 CB . HIS A 356 ? 51.80127 8.39832 4.48892 1.000 12.53418 C ? A ? 108 CB 1
   ATOM 3042 CG . HIS A 356 ? 52.92162 7.95047 3.63446 1.000 12.27153 C ? A ? 108 CG 1
   ATOM 3043 ND1 . HIS A 356 ? 53.16974 8.48654 2.38875 1.000 12.35029 N ? A ? 108 ND1 1
   ATOM 3044 CD2 . HIS A 356 ? 53.91594 7.04253 3.87474 1.000 13.90969 C ? A ? 108 CD2 1
   ATOM 3045 CE1 . HIS A 356 ? 54.25582 7.89318 1.88185 1.000 11.86060 C ? A ? 108 CE1 1
   ATOM 3046 NE2 . HIS A 356 ? 54.72309 7.01432 2.77482 1.000 14.17774 N ? A ? 108 NE2 1
   ATOM 3047 H . HIS A 356 ? 53.19993 9.12976 6.44831 1.000 14.82175 H ? A ? 108 H 1
   ATOM 3048 HA . HIS A 356 ? 52.24115 10.34482 4.19480 1.000 14.03191 H ? A ? 108 HA 1
   ATOM 3049 HB2 . HIS A 356 ? 51.72953 7.79722 5.24683 1.000 15.05053 H ? A ? 108 HB2 1
   ATOM 3050 HB3 . HIS A 356 ? 50.98391 8.37340 3.96719 1.000 15.05053 H ? A ? 108 HB3 1
   ATOM 3051 HD2 . HIS A 356 ? 54.02258 6.53625 4.64753 1.000 16.70114 H ? A ? 108 HD2 1
   ATOM 3052 HE1 . HIS A 356 ? 54.62539 8.06377 1.04566 1.000 14.24223 H ? A ? 108 HE1 1
   ATOM 3053 HE2 . HIS A 356 ? 55.41596 6.51515 2.67302 1.000 17.02280 H ? A ? 108 HE2 1
   ATOM 3054 N . ILE A 357 ? 50.55801 10.31596 6.89496 1.000 11.72872 N ? A ? 109 N 1
   ATOM 3055 CA . ILE A 357 ? 49.33348 10.82048 7.50612 1.000 11.72770 C ? A ? 109 CA 1
   ATOM 3056 C . ILE A 357 ? 49.34362 12.32532 7.35937 1.000 13.92800 C ? A ? 109 C 1
   ATOM 3057 O . ILE A 357 ? 50.23664 13.01010 7.88417 1.000 13.87227 O ? A ? 109 O 1
   ATOM 3058 H . ILE A 357 ? 51.09307 9.95145 7.46103 1.000 14.08397 H ? A ? 109 H 1
   ATOM 3059 HA . ILE A 357 ? 48.56990 10.44486 7.04055 1.000 14.08275 H ? A ? 109 HA 1
   ATOM 3060 CB A ILE A 357 ? 49.27596 10.42952 8.98293 0.355 11.80506 C ? A ? 109 CB 1
   ATOM 3061 CG1 A ILE A 357 ? 48.93674 8.97021 9.14772 0.355 14.16607 C ? A ? 109 CG1 1
   ATOM 3062 CG2 A ILE A 357 ? 48.29516 11.27968 9.74380 0.355 12.78290 C ? A ? 109 CG2 1
   ATOM 3063 CD1 A ILE A 357 ? 49.05828 8.54826 10.61697 0.355 9.87997 C ? A ? 109 CD1 1
   ATOM 3064 HB A ILE A 357 ? 50.16059 10.58464 9.34935 0.355 14.17559 H ? A ? 109 HB 1
   ATOM 3065 HG12 A ILE A 357 ? 48.02473 8.81498 8.85609 0.355 17.00879 H ? A ? 109 HG12 1
   ATOM 3066 HG13 A ILE A 357 ? 49.54944 8.43396 8.62053 0.355 17.00879 H ? A ? 109 HG13 1
   ATOM 3067 HG21 A ILE A 357 ? 48.16637 10.89963 10.62691 0.355 15.34899 H ? A ? 109 HG21 1
   ATOM 3068 HG22 A ILE A 357 ? 48.64937 12.17953 9.81940 0.355 15.34899 H ? A ? 109 HG22 1
   ATOM 3069 HG23 A ILE A 357 ? 47.45216 11.29523 9.26422 0.355 15.34899 H ? A ? 109 HG23 1
   ATOM 3070 HD11 A ILE A 357 ? 49.13007 7.58202 10.66314 0.355 11.86547 H ? A ? 109 HD11 1
   ATOM 3071 HD12 A ILE A 357 ? 49.85067 8.95743 10.99853 0.355 11.86547 H ? A ? 109 HD12 1
   ATOM 3072 HD13 A ILE A 357 ? 48.26919 8.84464 11.09697 0.355 11.86547 H ? A ? 109 HD13 1
   ATOM 3073 CB B ILE A 357 ? 49.20258 10.39821 8.98750 0.645 11.71674 C ? A ? 109 CB 1
   ATOM 3074 CG1 B ILE A 357 ? 49.03769 8.90989 9.01889 0.645 11.60864 C ? A ? 109 CG1 1
   ATOM 3075 CG2 B ILE A 357 ? 48.07253 11.15914 9.64405 0.645 15.72397 C ? A ? 109 CG2 1
   ATOM 3076 CD1 B ILE A 357 ? 49.42668 8.23215 10.38176 0.645 15.28094 C ? A ? 109 CD1 1
   ATOM 3077 HB B ILE A 357 ? 49.99536 10.62102 9.50010 0.645 14.06960 H ? A ? 109 HB 1
   ATOM 3078 HG12 B ILE A 357 ? 48.10710 8.69955 8.84382 0.645 13.93988 H ? A ? 109 HG12 1
   ATOM 3079 HG13 B ILE A 357 ? 49.60049 8.52326 8.32992 0.645 13.93988 H ? A ? 109 HG13 1
   ATOM 3080 HG21 B ILE A 357 ? 47.98135 10.85932 10.56203 0.645 18.87827 H ? A ? 109 HG21 1
   ATOM 3081 HG22 B ILE A 357 ? 48.27688 12.10717 9.62446 0.645 18.87827 H ? A ? 109 HG22 1
   ATOM 3082 HG23 B ILE A 357 ? 47.25142 10.98763 9.15696 0.645 18.87827 H ? A ? 109 HG23 1
   ATOM 3083 HD11 B ILE A 357 ? 49.30537 7.27295 10.30341 0.645 18.34664 H ? A ? 109 HD11 1
   ATOM 3084 HD12 B ILE A 357 ? 50.35452 8.43305 10.58087 0.645 18.34664 H ? A ? 109 HD12 1
   ATOM 3085 HD13 B ILE A 357 ? 48.85471 8.58172 11.08287 0.645 18.34664 H ? A ? 109 HD13 1
   ATOM 3086 N . ASP A 358 ? 48.33485 12.90803 6.70523 1.000 12.46081 N ? A ? 110 N 1
   ATOM 3087 CA . ASP A 358 ? 48.20412 14.36172 6.61761 1.000 13.16662 C ? A ? 110 CA 1
   ATOM 3088 C . ASP A 358 ? 49.35137 15.00100 5.86671 1.000 12.89186 C ? A ? 110 C 1
   ATOM 3089 O . ASP A 358 ? 49.49332 16.23783 5.91151 1.000 13.71806 O ? A ? 110 O 1
   ATOM 3090 H . ASP A 358 ? 47.70994 12.47651 6.30163 1.000 14.96248 H ? A ? 110 H 1
   ATOM 3091 HA . ASP A 358 ? 47.39192 14.52167 6.11200 1.000 15.80945 H ? A ? 110 HA 1
   ATOM 3092 CB A ASP A 358 ? 47.98133 15.05008 7.94042 0.640 13.57579 C ? A ? 110 CB 1
   ATOM 3093 CG A ASP A 358 ? 46.60836 14.78843 8.47832 0.640 14.10622 C ? A ? 110 CG 1
   ATOM 3094 OD1 A ASP A 358 ? 45.65931 14.41483 7.69208 0.640 13.57518 O ? A ? 110 OD1 1
   ATOM 3095 OD2 A ASP A 358 ? 46.43246 15.08003 9.69236 0.640 15.43725 O ? A ? 110 OD2 1
   ATOM 3096 HB2 A ASP A 358 ? 48.62800 14.72199 8.58469 0.640 16.30046 H ? A ? 110 HB2 1
   ATOM 3097 HB3 A ASP A 358 ? 48.08512 16.00750 7.82430 0.640 16.30046 H ? A ? 110 HB3 1
   ATOM 3098 CB B ASP A 358 ? 47.93039 15.02154 7.97570 0.360 13.60615 C ? A ? 110 CB 1
   ATOM 3099 CG B ASP A 358 ? 46.62549 14.49620 8.64137 0.360 19.51137 C ? A ? 110 CG 1
   ATOM 3100 OD1 B ASP A 358 ? 45.56297 14.38745 7.95723 0.360 15.54091 O ? A ? 110 OD1 1
   ATOM 3101 OD2 B ASP A 358 ? 46.66476 14.22588 9.89110 0.360 16.63390 O ? A ? 110 OD2 1
   ATOM 3102 HB2 B ASP A 358 ? 48.67024 14.83375 8.57425 0.360 16.33688 H ? A ? 110 HB2 1
   ATOM 3103 HB3 B ASP A 358 ? 47.83986 15.97914 7.85040 0.360 16.33688 H ? A ? 110 HB3 1
   ATOM 3104 N . ALA A 359 ? 50.06229 14.24558 5.05795 1.000 12.13879 N ? A ? 111 N 1
   ATOM 3105 CA . ALA A 359 ? 51.15649 14.83050 4.29512 1.000 13.35464 C ? A ? 111 CA 1
   ATOM 3106 C . ALA A 359 ? 50.67320 15.86227 3.31908 1.000 13.53311 C ? A ? 111 C 1
   ATOM 3107 O . ALA A 359 ? 51.39521 16.84750 3.02098 1.000 14.21319 O ? A ? 111 O 1
   ATOM 3108 CB . ALA A 359 ? 51.90691 13.76388 3.51046 1.000 13.92197 C ? A ? 111 CB 1
   ATOM 3109 H . ALA A 359 ? 49.93930 13.40412 4.92977 1.000 14.57606 H ? A ? 111 H 1
   ATOM 3110 HA . ALA A 359 ? 51.75905 15.24097 4.93492 1.000 16.03508 H ? A ? 111 HA 1
   ATOM 3111 HB1 . ALA A 359 ? 52.59570 14.19031 2.97696 1.000 16.71587 H ? A ? 111 HB1 1
   ATOM 3112 HB2 . ALA A 359 ? 52.31024 13.13896 4.13311 1.000 16.71587 H ? A ? 111 HB2 1
   ATOM 3113 HB3 . ALA A 359 ? 51.28189 13.29842 2.93287 1.000 16.71587 H ? A ? 111 HB3 1
   ATOM 3114 N . TYR A 360 ? 49.44674 15.74855 2.82082 1.000 12.81865 N ? A ? 112 N 1
   ATOM 3115 CA . TYR A 360 ? 48.90133 16.67312 1.80257 1.000 12.44169 C ? A ? 112 CA 1
   ATOM 3116 C . TYR A 360 ? 48.84386 18.09409 2.33260 1.000 12.52228 C ? A ? 112 C 1
   ATOM 3117 O . TYR A 360 ? 48.77630 19.00148 1.50144 1.000 14.16168 O ? A ? 112 O 1
   ATOM 3118 CB . TYR A 360 ? 47.43991 16.24137 1.39893 1.000 13.34874 C ? A ? 112 CB 1
   ATOM 3119 CG . TYR A 360 ? 46.42020 16.56887 2.42463 1.000 12.41640 C ? A ? 112 CG 1
   ATOM 3120 CD1 . TYR A 360 ? 45.80933 17.84115 2.43490 1.000 13.56164 C ? A ? 112 CD1 1
   ATOM 3121 CD2 . TYR A 360 ? 46.15402 15.72877 3.50108 1.000 11.86591 C ? A ? 112 CD2 1
   ATOM 3122 CE1 . TYR A 360 ? 44.99316 18.19643 3.42527 1.000 13.71706 C ? A ? 112 CE1 1
   ATOM 3123 CE2 . TYR A 360 ? 45.33248 16.08887 4.52595 1.000 11.90159 C ? A ? 112 CE2 1
   ATOM 3124 CZ . TYR A 360 ? 44.73610 17.36386 4.49400 1.000 13.96585 C ? A ? 112 CZ 1
   ATOM 3125 OH . TYR A 360 ? 43.93541 17.82116 5.50609 1.000 15.97664 O ? A ? 112 OH 1
   ATOM 3126 H . TYR A 360 ? 48.88961 15.13586 3.05284 1.000 15.39189 H ? A ? 112 H 1
   ATOM 3127 HA . TYR A 360 ? 49.46573 16.63539 1.01459 1.000 14.93954 H ? A ? 112 HA 1
   ATOM 3128 HB2 . TYR A 360 ? 47.19409 16.69837 0.57940 1.000 16.02800 H ? A ? 112 HB2 1
   ATOM 3129 HB3 . TYR A 360 ? 47.42448 15.28137 1.26089 1.000 16.02800 H ? A ? 112 HB3 1
   ATOM 3130 HD1 . TYR A 360 ? 45.97873 18.43810 1.74218 1.000 16.28348 H ? A ? 112 HD1 1
   ATOM 3131 HD2 . TYR A 360 ? 46.55249 14.88872 3.52167 1.000 14.24860 H ? A ? 112 HD2 1
   ATOM 3132 HE1 . TYR A 360 ? 44.58423 19.03116 3.39526 1.000 16.46998 H ? A ? 112 HE1 1
   ATOM 3133 HE2 . TYR A 360 ? 45.16902 15.50536 5.23142 1.000 14.29141 H ? A ? 112 HE2 1
   ATOM 3134 HH . TYR A 360 ? 43.57280 18.54465 5.28098 1.000 19.18148 H ? A ? 112 HH 1
   ATOM 3135 N . LYS A 361 ? 48.86763 18.35217 3.61407 1.000 13.30281 N ? A ? 113 N 1
   ATOM 3136 CA . LYS A 361 ? 48.83815 19.69854 4.18530 1.000 13.39015 C ? A ? 113 CA 1
   ATOM 3137 C . LYS A 361 ? 50.02034 20.48422 3.67969 1.000 14.41955 C ? A ? 113 C 1
   ATOM 3138 O . LYS A 361 ? 49.95923 21.72530 3.67055 1.000 17.16751 O ? A ? 113 O 1
   ATOM 3139 CB . LYS A 361 ? 48.83047 19.69982 5.68153 1.000 14.39402 C ? A ? 113 CB 1
   ATOM 3140 CG . LYS A 361 ? 47.53572 19.10174 6.25967 1.000 15.91175 C ? A ? 113 CG 1
   ATOM 3141 CD . LYS A 361 ? 47.58172 19.20178 7.76146 1.000 19.58866 C ? A ? 113 CD 1
   ATOM 3142 CE . LYS A 361 ? 46.29812 18.71805 8.39897 1.000 24.05104 C ? A ? 113 CE 1
   ATOM 3143 NZ . LYS A 361 ? 46.40663 18.89047 9.89201 1.000 35.63089 N ? A ? 113 NZ 1
   ATOM 3144 H . LYS A 361 ? 48.90267 17.74210 4.21920 1.000 15.97288 H ? A ? 113 H 1
   ATOM 3145 HA . LYS A 361 ? 48.00429 20.12329 3.93003 1.000 16.07769 H ? A ? 113 HA 1
   ATOM 3146 HB2 . LYS A 361 ? 49.57752 19.17128 6.00319 1.000 17.28234 H ? A ? 113 HB2 1
   ATOM 3147 HB3 . LYS A 361 ? 48.90939 20.61315 5.99852 1.000 17.28234 H ? A ? 113 HB3 1
   ATOM 3148 HG2 . LYS A 361 ? 46.76774 19.59642 5.93348 1.000 19.10360 H ? A ? 113 HG2 1
   ATOM 3149 HG3 . LYS A 361 ? 47.46052 18.16813 6.00741 1.000 19.10360 H ? A ? 113 HG3 1
   ATOM 3150 HD2 . LYS A 361 ? 48.31068 18.65630 8.09606 1.000 23.51590 H ? A ? 113 HD2 1
   ATOM 3151 HD3 . LYS A 361 ? 47.71641 20.12799 8.01623 1.000 23.51590 H ? A ? 113 HD3 1
   ATOM 3152 HE2 . LYS A 361 ? 45.54842 19.24034 8.07330 1.000 28.87075 H ? A ? 113 HE2 1
   ATOM 3153 HE3 . LYS A 361 ? 46.16078 17.77918 8.19755 1.000 28.87075 H ? A ? 113 HE3 1
   ATOM 3154 HZ1 . LYS A 361 ? 45.66476 18.59767 10.28696 1.000 42.76658 H ? A ? 113 HZ1 1
   ATOM 3155 HZ2 . LYS A 361 ? 47.10083 18.42791 10.20219 1.000 42.76658 H ? A ? 113 HZ2 1
   ATOM 3156 HZ3 . LYS A 361 ? 46.52007 19.75034 10.09168 1.000 42.76658 H ? A ? 113 HZ3 1
   ATOM 3157 N . THR A 362 ? 51.09233 19.85175 3.27471 1.000 14.91371 N ? A ? 114 N 1
   ATOM 3158 CA . THR A 362 ? 52.37404 20.52011 2.91282 1.000 15.49576 C ? A ? 114 CA 1
   ATOM 3159 C . THR A 362 ? 52.54164 20.83349 1.47387 1.000 14.40262 C ? A ? 114 C 1
   ATOM 3160 O . THR A 362 ? 53.61399 21.35226 1.07173 1.000 16.59355 O ? A ? 114 O 1
   ATOM 3161 CB . THR A 362 ? 53.60148 19.74946 3.47519 1.000 15.51319 C ? A ? 114 CB 1
   ATOM 3162 OG1 . THR A 362 ? 53.75714 18.53535 2.77920 1.000 17.98624 O ? A ? 114 OG1 1
   ATOM 3163 CG2 . THR A 362 ? 53.41359 19.50594 4.92672 1.000 19.36890 C ? A ? 114 CG2 1
   ATOM 3164 H . THR A 362 ? 51.13063 18.99691 3.18878 1.000 17.90596 H ? A ? 114 H 1
   ATOM 3165 HA . THR A 362 ? 52.36889 21.38135 3.35907 1.000 18.60442 H ? A ? 114 HA 1
   ATOM 3166 HB . THR A 362 ? 54.41266 20.26880 3.36042 1.000 18.62534 H ? A ? 114 HB 1
   ATOM 3167 HG1 . THR A 362 ? 53.91039 18.68718 1.96738 1.000 21.59300 H ? A ? 114 HG1 1
   ATOM 3168 HG21 . THR A 362 ? 54.23650 19.17125 5.31622 1.000 23.25219 H ? A ? 114 HG21 1
   ATOM 3169 HG22 . THR A 362 ? 53.16731 20.33150 5.37247 1.000 23.25219 H ? A ? 114 HG22 1
   ATOM 3170 HG23 . THR A 362 ? 52.71093 18.85171 5.06513 1.000 23.25219 H ? A ? 114 HG23 1
   ATOM 3171 N . PHE A 363 ? 51.62525 20.46831 0.59368 1.000 13.01713 N ? A ? 115 N 1
   ATOM 3172 CA . PHE A 363 ? 51.78093 20.72087 -0.82350 1.000 14.52612 C ? A ? 115 CA 1
   ATOM 3173 C . PHE A 363 ? 50.42352 21.02272 -1.45525 1.000 13.48771 C ? A ? 115 C 1
   ATOM 3174 O . PHE A 363 ? 49.39066 20.67733 -0.84439 1.000 14.92238 O ? A ? 115 O 1
   ATOM 3175 H . PHE A 363 ? 50.89306 20.06617 0.79808 1.000 15.63006 H ? A ? 115 H 1
   ATOM 3176 HA . PHE A 363 ? 52.33006 21.51045 -0.94967 1.000 17.44085 H ? A ? 115 HA 1
   ATOM 3177 CB A PHE A 363 ? 52.45069 19.52491 -1.52394 0.541 15.53396 C ? A ? 115 CB 1
   ATOM 3178 CG A PHE A 363 ? 51.87463 18.14040 -1.18400 0.541 14.02250 C ? A ? 115 CG 1
   ATOM 3179 CD1 A PHE A 363 ? 50.78706 17.61555 -1.89962 0.541 16.22146 C ? A ? 115 CD1 1
   ATOM 3180 CD2 A PHE A 363 ? 52.46221 17.35581 -0.23532 0.541 14.69386 C ? A ? 115 CD2 1
   ATOM 3181 CE1 A PHE A 363 ? 50.29854 16.29527 -1.60039 0.541 15.02528 C ? A ? 115 CE1 1
   ATOM 3182 CE2 A PHE A 363 ? 51.98025 16.04434 0.01028 0.541 15.21772 C ? A ? 115 CE2 1
   ATOM 3183 CZ A PHE A 363 ? 50.90979 15.54608 -0.67889 0.541 15.68252 C ? A ? 115 CZ 1
   ATOM 3184 HB2 A PHE A 363 ? 52.36174 19.64543 -2.48231 0.541 18.65026 H ? A ? 115 HB2 1
   ATOM 3185 HB3 A PHE A 363 ? 53.38854 19.51427 -1.27653 0.541 18.65026 H ? A ? 115 HB3 1
   ATOM 3186 HD1 A PHE A 363 ? 50.38219 18.12097 -2.56710 0.541 19.47526 H ? A ? 115 HD1 1
   ATOM 3187 HD2 A PHE A 363 ? 53.18291 17.68255 0.25328 0.541 17.64214 H ? A ? 115 HD2 1
   ATOM 3188 HE1 A PHE A 363 ? 49.55530 15.96287 -2.04984 0.541 18.03984 H ? A ? 115 HE1 1
   ATOM 3189 HE2 A PHE A 363 ? 52.39908 15.51518 0.65018 0.541 18.27078 H ? A ? 115 HE2 1
   ATOM 3190 HZ A PHE A 363 ? 50.60670 14.68406 -0.50580 0.541 18.82853 H ? A ? 115 HZ 1
   ATOM 3191 CB C PHE A 363 ? 52.45762 19.54051 -1.55516 0.459 15.51117 C ? A ? 115 CB 1
   ATOM 3192 CG C PHE A 363 ? 51.87295 18.15896 -1.26037 0.459 13.88490 C ? A ? 115 CG 1
   ATOM 3193 CD1 C PHE A 363 ? 50.79299 17.65242 -1.99003 0.459 16.37841 C ? A ? 115 CD1 1
   ATOM 3194 CD2 C PHE A 363 ? 52.44986 17.35683 -0.32147 0.459 14.86782 C ? A ? 115 CD2 1
   ATOM 3195 CE1 C PHE A 363 ? 50.30035 16.34786 -1.72074 0.459 16.13553 C ? A ? 115 CE1 1
   ATOM 3196 CE2 C PHE A 363 ? 51.95821 16.05728 -0.09186 0.459 15.36615 C ? A ? 115 CE2 1
   ATOM 3197 CZ C PHE A 363 ? 50.89321 15.58111 -0.78515 0.459 15.95012 C ? A ? 115 CZ 1
   ATOM 3198 HB2 C PHE A 363 ? 52.37925 19.68883 -2.51055 0.459 18.62291 H ? A ? 115 HB2 1
   ATOM 3199 HB3 C PHE A 363 ? 53.39278 19.51854 -1.29845 0.459 18.62291 H ? A ? 115 HB3 1
   ATOM 3200 HD1 C PHE A 363 ? 50.39664 18.17065 -2.65278 0.459 19.66360 H ? A ? 115 HD1 1
   ATOM 3201 HD2 C PHE A 363 ? 53.17370 17.67010 0.17129 0.459 17.85090 H ? A ? 115 HD2 1
   ATOM 3202 HE1 C PHE A 363 ? 49.56711 16.02234 -2.19117 0.459 19.37215 H ? A ? 115 HE1 1
   ATOM 3203 HE2 C PHE A 363 ? 52.36937 15.51755 0.54417 0.459 18.44889 H ? A ? 115 HE2 1
   ATOM 3204 HZ C PHE A 363 ? 50.57250 14.72504 -0.61429 0.459 19.14965 H ? A ? 115 HZ 1
   ATOM 3205 N . PRO A 364 ? 50.35650 21.74491 -2.55923 1.000 13.73438 N ? A ? 116 N 1
   ATOM 3206 CA . PRO A 364 ? 49.08006 21.98949 -3.19857 1.000 14.88232 C ? A ? 116 CA 1
   ATOM 3207 C . PRO A 364 ? 48.41826 20.67943 -3.54097 1.000 19.14877 C ? A ? 116 C 1
   ATOM 3208 O . PRO A 364 ? 49.01239 19.75152 -4.12132 1.000 18.31429 O ? A ? 116 O 1
   ATOM 3209 CB . PRO A 364 ? 49.46769 22.77719 -4.43945 1.000 16.20139 C ? A ? 116 CB 1
   ATOM 3210 CG . PRO A 364 ? 50.82618 23.33531 -4.14478 1.000 15.89962 C ? A ? 116 CG 1
   ATOM 3211 CD . PRO A 364 ? 51.48275 22.43798 -3.22235 1.000 14.72758 C ? A ? 116 CD 1
   ATOM 3212 HA . PRO A 364 ? 48.48226 22.53875 -2.66767 1.000 17.86829 H ? A ? 116 HA 1
   ATOM 3213 HB2 . PRO A 364 ? 49.49551 22.18672 -5.20852 1.000 19.45118 H ? A ? 116 HB2 1
   ATOM 3214 HB3 . PRO A 364 ? 48.82645 23.48909 -4.59079 1.000 19.45118 H ? A ? 116 HB3 1
   ATOM 3215 HG2 . PRO A 364 ? 51.33145 23.39755 -4.97045 1.000 19.08905 H ? A ? 116 HG2 1
   ATOM 3216 HG3 . PRO A 364 ? 50.73032 24.21497 -3.74738 1.000 19.08905 H ? A ? 116 HG3 1
   ATOM 3217 HD2 . PRO A 364 ? 52.04517 21.80614 -3.69708 1.000 17.68261 H ? A ? 116 HD2 1
   ATOM 3218 HD3 . PRO A 364 ? 52.01134 22.93286 -2.57692 1.000 17.68261 H ? A ? 116 HD3 1
   ATOM 3219 N . SER B 255 ? 46.38859 -18.03920 17.31471 1.000 43.17611 N ? B ? 1 N 1
   ATOM 3220 CA . SER B 255 ? 46.99998 -17.60231 16.04221 1.000 48.32228 C ? B ? 1 CA 1
   ATOM 3221 C . SER B 255 ? 48.16658 -16.62861 16.24728 1.000 28.80949 C ? B ? 1 C 1
   ATOM 3222 O . SER B 255 ? 48.17675 -15.67166 17.06031 1.000 34.86979 O ? B ? 1 O 1
   ATOM 3223 CB . SER B 255 ? 45.98615 -17.07689 14.99643 1.000 51.70171 C ? B ? 1 CB 1
   ATOM 3224 OG . SER B 255 ? 46.50459 -16.07021 14.01395 1.000 26.00460 O ? B ? 1 OG 1
   ATOM 3225 HA . SER B 255 ? 47.36988 -18.40380 15.64008 1.000 57.99625 H ? B ? 1 HA 1
   ATOM 3226 HB2 . SER B 255 ? 45.66318 -17.83980 14.49190 1.000 62.05157 H ? B ? 1 HB2 1
   ATOM 3227 HB3 . SER B 255 ? 45.25324 -16.66449 15.47983 1.000 62.05157 H ? B ? 1 HB3 1
   ATOM 3228 HG . SER B 255 ? 46.89107 -16.46123 13.37886 1.000 31.21502 H ? B ? 1 HG 1
   ATOM 3229 N . LYS B 256 ? 49.19305 -16.95919 15.51275 1.000 30.26626 N ? B ? 2 N 1
   ATOM 3230 CA . LYS B 256 ? 50.48844 -16.29090 15.60241 1.000 40.16231 C ? B ? 2 CA 1
   ATOM 3231 C . LYS B 256 ? 50.54580 -15.09331 14.67470 1.000 34.42455 C ? B ? 2 C 1
   ATOM 3232 O . LYS B 256 ? 51.54030 -14.37340 14.67709 1.000 32.94364 O ? B ? 2 O 1
   ATOM 3233 H . LYS B 256 ? 49.17743 -17.59000 14.92842 1.000 36.32902 H ? B ? 2 H 1
   ATOM 3234 HA . LYS B 256 ? 50.62761 -16.02088 16.52362 1.000 48.20428 H ? B ? 2 HA 1
   ATOM 3235 CB A LYS B 256 ? 51.64079 -17.23579 15.22004 0.773 52.73685 C ? B ? 2 CB 1
   ATOM 3236 CG A LYS B 256 ? 51.63216 -18.60023 15.90529 0.773 62.13327 C ? B ? 2 CG 1
   ATOM 3237 CD A LYS B 256 ? 52.81656 -19.47428 15.42527 0.773 74.07868 C ? B ? 2 CD 1
   ATOM 3238 CE A LYS B 256 ? 52.59040 -20.97331 15.72162 0.773 72.90256 C ? B ? 2 CE 1
   ATOM 3239 NZ A LYS B 256 ? 53.65077 -21.86656 15.15733 0.773 55.53804 N ? B ? 2 NZ 1
   ATOM 3240 HB2 A LYS B 256 ? 51.60052 -17.39353 14.26379 0.773 63.29373 H ? B ? 2 HB2 1
   ATOM 3241 HB3 A LYS B 256 ? 52.47806 -16.80335 15.44998 0.773 63.29373 H ? B ? 2 HB3 1
   ATOM 3242 HG2 A LYS B 256 ? 51.70944 -18.47988 16.86469 0.773 74.56944 H ? B ? 2 HG2 1
   ATOM 3243 HG3 A LYS B 256 ? 50.80558 -19.06193 15.69436 0.773 74.56944 H ? B ? 2 HG3 1
   ATOM 3244 HD2 A LYS B 256 ? 52.92334 -19.36836 14.46700 0.773 88.90392 H ? B ? 2 HD2 1
   ATOM 3245 HD3 A LYS B 256 ? 53.62519 -19.19448 15.88212 0.773 88.90392 H ? B ? 2 HD3 1
   ATOM 3246 HE2 A LYS B 256 ? 52.57566 -21.10299 16.68280 0.773 87.49258 H ? B ? 2 HE2 1
   ATOM 3247 HE3 A LYS B 256 ? 51.74161 -21.24314 15.33739 0.773 87.49258 H ? B ? 2 HE3 1
   ATOM 3248 HZ1 A LYS B 256 ? 53.48014 -22.71371 15.37023 0.773 66.65515 H ? B ? 2 HZ1 1
   ATOM 3249 HZ2 A LYS B 256 ? 53.67294 -21.79035 14.27088 0.773 66.65515 H ? B ? 2 HZ2 1
   ATOM 3250 HZ3 A LYS B 256 ? 54.44612 -21.64055 15.48664 0.773 66.65515 H ? B ? 2 HZ3 1
   ATOM 3251 CB B LYS B 256 ? 51.63331 -17.24929 15.24004 0.227 53.70722 C ? B ? 2 CB 1
   ATOM 3252 CG B LYS B 256 ? 51.68029 -18.52668 16.07387 0.227 59.04576 C ? B ? 2 CG 1
   ATOM 3253 CD B LYS B 256 ? 52.59485 -19.59486 15.44448 0.227 65.96664 C ? B ? 2 CD 1
   ATOM 3254 CE B LYS B 256 ? 52.05500 -20.08659 14.09407 0.227 55.90837 C ? B ? 2 CE 1
   ATOM 3255 NZ B LYS B 256 ? 52.78106 -21.27749 13.53685 0.227 35.47387 N ? B ? 2 NZ 1
   ATOM 3256 HB2 B LYS B 256 ? 51.53513 -17.50988 14.31087 0.227 64.45817 H ? B ? 2 HB2 1
   ATOM 3257 HB3 B LYS B 256 ? 52.47577 -16.78566 15.36734 0.227 64.45817 H ? B ? 2 HB3 1
   ATOM 3258 HG2 B LYS B 256 ? 52.02181 -18.31864 16.95760 0.227 70.86443 H ? B ? 2 HG2 1
   ATOM 3259 HG3 B LYS B 256 ? 50.78608 -18.89628 16.14231 0.227 70.86443 H ? B ? 2 HG3 1
   ATOM 3260 HD2 B LYS B 256 ? 53.47594 -19.21613 15.29907 0.227 79.16948 H ? B ? 2 HD2 1
   ATOM 3261 HD3 B LYS B 256 ? 52.65559 -20.35638 16.04222 0.227 79.16948 H ? B ? 2 HD3 1
   ATOM 3262 HE2 B LYS B 256 ? 51.12391 -20.33547 14.20375 0.227 67.09955 H ? B ? 2 HE2 1
   ATOM 3263 HE3 B LYS B 256 ? 52.13222 -19.36714 13.44806 0.227 67.09955 H ? B ? 2 HE3 1
   ATOM 3264 HZ1 B LYS B 256 ? 52.41150 -21.52619 12.76635 0.227 42.57815 H ? B ? 2 HZ1 1
   ATOM 3265 HZ2 B LYS B 256 ? 53.63573 -21.07387 13.39482 0.227 42.57815 H ? B ? 2 HZ2 1
   ATOM 3266 HZ3 B LYS B 256 ? 52.73740 -21.95647 14.11059 0.227 42.57815 H ? B ? 2 HZ3 1
   ATOM 3267 N . LYS B 257 ? 49.45777 -14.85138 13.85846 1.000 27.26622 N ? B ? 3 N 1
   ATOM 3268 CA . LYS B 257 ? 49.50355 -13.73061 12.95833 1.000 25.06336 C ? B ? 3 CA 1
   ATOM 3269 C . LYS B 257 ? 49.07594 -12.47160 13.68810 1.000 18.50370 C ? B ? 3 C 1
   ATOM 3270 O . LYS B 257 ? 48.20677 -12.53049 14.59293 1.000 21.15610 O ? B ? 3 O 1
   ATOM 3271 H . LYS B 257 ? 48.73611 -15.31861 13.83571 1.000 32.72898 H ? B ? 3 H 1
   ATOM 3272 HA . LYS B 257 ? 50.40569 -13.62477 12.61797 1.000 30.08554 H ? B ? 3 HA 1
   ATOM 3273 CB A LYS B 257 ? 48.58238 -13.97680 11.76941 0.444 25.33272 C ? B ? 3 CB 1
   ATOM 3274 CG A LYS B 257 ? 48.91125 -15.28923 11.06137 0.444 30.92699 C ? B ? 3 CG 1
   ATOM 3275 CD A LYS B 257 ? 48.05966 -15.56920 9.86671 0.444 36.13190 C ? B ? 3 CD 1
   ATOM 3276 CE A LYS B 257 ? 48.29854 -16.99157 9.35266 0.444 47.48650 C ? B ? 3 CE 1
   ATOM 3277 NZ A LYS B 257 ? 49.74267 -17.33348 9.12326 0.444 45.06703 N ? B ? 3 NZ 1
   ATOM 3278 HB2 A LYS B 257 ? 47.66443 -14.01981 12.07990 0.444 30.40877 H ? B ? 3 HB2 1
   ATOM 3279 HB3 A LYS B 257 ? 48.68332 -13.25294 11.13166 0.444 30.40877 H ? B ? 3 HB3 1
   ATOM 3280 HG2 A LYS B 257 ? 49.83395 -15.25942 10.76367 0.444 37.12190 H ? B ? 3 HG2 1
   ATOM 3281 HG3 A LYS B 257 ? 48.78807 -16.01985 11.68741 0.444 37.12190 H ? B ? 3 HG3 1
   ATOM 3282 HD2 A LYS B 257 ? 47.12414 -15.48166 10.10762 0.444 43.36779 H ? B ? 3 HD2 1
   ATOM 3283 HD3 A LYS B 257 ? 48.27961 -14.94443 9.15806 0.444 43.36779 H ? B ? 3 HD3 1
   ATOM 3284 HE2 A LYS B 257 ? 47.94892 -17.61949 10.00411 0.444 56.99331 H ? B ? 3 HE2 1
   ATOM 3285 HE3 A LYS B 257 ? 47.83469 -17.09775 8.50740 0.444 56.99331 H ? B ? 3 HE3 1
   ATOM 3286 HZ1 A LYS B 257 ? 49.80863 -18.13242 8.73668 0.444 54.08995 H ? B ? 3 HZ1 1
   ATOM 3287 HZ2 A LYS B 257 ? 50.11931 -16.72474 8.59442 0.444 54.08995 H ? B ? 3 HZ2 1
   ATOM 3288 HZ3 A LYS B 257 ? 50.17826 -17.35121 9.89918 0.444 54.08995 H ? B ? 3 HZ3 1
   ATOM 3289 CB B LYS B 257 ? 48.55543 -13.94842 11.77831 0.556 25.28419 C ? B ? 3 CB 1
   ATOM 3290 CG B LYS B 257 ? 49.07515 -14.86850 10.66516 0.556 29.34338 C ? B ? 3 CG 1
   ATOM 3291 CD B LYS B 257 ? 48.15130 -14.90622 9.47775 0.556 39.26061 C ? B ? 3 CD 1
   ATOM 3292 CE B LYS B 257 ? 48.79486 -15.62045 8.27996 0.556 43.55561 C ? B ? 3 CE 1
   ATOM 3293 NZ B LYS B 257 ? 49.88442 -14.81078 7.66732 0.556 39.41840 N ? B ? 3 NZ 1
   ATOM 3294 HB2 B LYS B 257 ? 47.73514 -14.34083 12.11599 0.556 30.35053 H ? B ? 3 HB2 1
   ATOM 3295 HB3 B LYS B 257 ? 48.36919 -13.08614 11.37495 0.556 30.35053 H ? B ? 3 HB3 1
   ATOM 3296 HG2 B LYS B 257 ? 49.93963 -14.54732 10.36447 0.556 35.22157 H ? B ? 3 HG2 1
   ATOM 3297 HG3 B LYS B 257 ? 49.15848 -15.77087 11.01110 0.556 35.22157 H ? B ? 3 HG3 1
   ATOM 3298 HD2 B LYS B 257 ? 47.34130 -15.38331 9.71686 0.556 47.12224 H ? B ? 3 HD2 1
   ATOM 3299 HD3 B LYS B 257 ? 47.93542 -13.99905 9.21064 0.556 47.12224 H ? B ? 3 HD3 1
   ATOM 3300 HE2 B LYS B 257 ? 49.17346 -16.46288 8.57637 0.556 52.27625 H ? B ? 3 HE2 1
   ATOM 3301 HE3 B LYS B 257 ? 48.11895 -15.78045 7.60287 0.556 52.27625 H ? B ? 3 HE3 1
   ATOM 3302 HZ1 B LYS B 257 ? 50.21886 -15.23576 6.96047 0.556 47.31160 H ? B ? 3 HZ1 1
   ATOM 3303 HZ2 B LYS B 257 ? 49.56704 -14.02136 7.40619 0.556 47.31160 H ? B ? 3 HZ2 1
   ATOM 3304 HZ3 B LYS B 257 ? 50.53543 -14.67875 8.25964 0.556 47.31160 H ? B ? 3 HZ3 1
   ATOM 3305 N . PRO B 258 ? 49.53411 -11.30353 13.23470 1.000 18.46595 N ? B ? 4 N 1
   ATOM 3306 CA . PRO B 258 ? 48.94673 -10.04686 13.70867 1.000 18.37192 C ? B ? 4 CA 1
   ATOM 3307 C . PRO B 258 ? 47.43371 -10.07973 13.45616 1.000 15.38820 C ? B ? 4 C 1
   ATOM 3308 O . PRO B 258 ? 46.95996 -10.63087 12.46588 1.000 15.88643 O ? B ? 4 O 1
   ATOM 3309 CB . PRO B 258 ? 49.62106 -8.95200 12.84057 1.000 21.05949 C ? B ? 4 CB 1
   ATOM 3310 CG . PRO B 258 ? 50.95386 -9.68342 12.31942 1.000 27.05515 C ? B ? 4 CG 1
   ATOM 3311 CD . PRO B 258 ? 50.54698 -11.09974 12.16411 1.000 21.52940 C ? B ? 4 CD 1
   ATOM 3312 HA . PRO B 258 ? 49.15818 -9.88596 14.64157 1.000 22.05581 H ? B ? 4 HA 1
   ATOM 3313 HB2 . PRO B 258 ? 49.04301 -8.69962 12.10365 1.000 25.28090 H ? B ? 4 HB2 1
   ATOM 3314 HB3 . PRO B 258 ? 49.83077 -8.17321 13.37948 1.000 25.28090 H ? B ? 4 HB3 1
   ATOM 3315 HG2 . PRO B 258 ? 51.23414 -9.30434 11.47169 1.000 32.47568 H ? B ? 4 HG2 1
   ATOM 3316 HG3 . PRO B 258 ? 51.66358 -9.59248 12.97435 1.000 32.47568 H ? B ? 4 HG3 1
   ATOM 3317 HD2 . PRO B 258 ? 50.15551 -11.24960 11.28936 1.000 25.84479 H ? B ? 4 HD2 1
   ATOM 3318 HD3 . PRO B 258 ? 51.30564 -11.69013 12.29363 1.000 25.84479 H ? B ? 4 HD3 1
   ATOM 3319 N . ARG B 259 ? 46.72128 -9.48848 14.38224 1.000 16.56380 N ? B ? 5 N 1
   ATOM 3320 CA . ARG B 259 ? 45.26411 -9.54033 14.37797 1.000 14.91348 C ? B ? 5 CA 1
   ATOM 3321 C . ARG B 259 ? 44.67143 -9.16675 13.02664 1.000 13.74889 C ? B ? 5 C 1
   ATOM 3322 O . ARG B 259 ? 43.77267 -9.84128 12.53259 1.000 14.75993 O ? B ? 5 O 1
   ATOM 3323 CB . ARG B 259 ? 44.78170 -8.67420 15.50562 1.000 16.87431 C ? B ? 5 CB 1
   ATOM 3324 CG . ARG B 259 ? 43.30878 -8.86362 15.72881 1.000 19.61744 C ? B ? 5 CG 1
   ATOM 3325 CD . ARG B 259 ? 42.79988 -7.96327 16.82801 1.000 23.01051 C ? B ? 5 CD 1
   ATOM 3326 NE . ARG B 259 ? 41.39956 -8.03507 17.11712 1.000 86.68325 N ? B ? 5 NE 1
   ATOM 3327 CZ . ARG B 259 ? 40.63885 -6.96225 17.21638 1.000 91.09366 C ? B ? 5 CZ 1
   ATOM 3328 NH1 . ARG B 259 ? 41.12332 -5.73696 17.05910 1.000 68.64658 N ? B ? 5 NH1 1
   ATOM 3329 NH2 . ARG B 259 ? 39.36317 -7.11825 17.47112 1.000 18.95197 N ? B ? 5 NH2 1
   ATOM 3330 H . ARG B 259 ? 47.05172 -9.04145 15.03842 1.000 19.88607 H ? B ? 5 H 1
   ATOM 3331 HA . ARG B 259 ? 44.95125 -10.44551 14.53183 1.000 17.90568 H ? B ? 5 HA 1
   ATOM 3332 HB2 . ARG B 259 ? 45.25082 -8.91298 16.32037 1.000 20.25868 H ? B ? 5 HB2 1
   ATOM 3333 HB3 . ARG B 259 ? 44.94418 -7.74249 15.29015 1.000 20.25868 H ? B ? 5 HB3 1
   ATOM 3334 HG2 . ARG B 259 ? 42.82949 -8.65059 14.91285 1.000 23.55044 H ? B ? 5 HG2 1
   ATOM 3335 HG3 . ARG B 259 ? 43.13747 -9.78375 15.98361 1.000 23.55044 H ? B ? 5 HG3 1
   ATOM 3336 HD2 . ARG B 259 ? 43.27007 -8.19005 17.64556 1.000 27.62213 H ? B ? 5 HD2 1
   ATOM 3337 HD3 . ARG B 259 ? 42.99117 -7.04552 16.57894 1.000 27.62213 H ? B ? 5 HD3 1
   ATOM 3338 HE . ARG B 259 ? 41.04028 -8.80815 17.23054 1.000 104.02941 H ? B ? 5 HE 1
   ATOM 3339 HH11 . ARG B 259 ? 41.95816 -5.62352 16.88656 1.000 82.38541 H ? B ? 5 HH11 1
   ATOM 3340 HH12 . ARG B 259 ? 40.60247 -5.05628 17.12972 1.000 82.38541 H ? B ? 5 HH12 1
   ATOM 3341 HH21 . ARG B 259 ? 39.03788 -7.90820 17.56996 1.000 22.75187 H ? B ? 5 HH21 1
   ATOM 3342 HH22 . ARG B 259 ? 38.85111 -6.43071 17.53950 1.000 22.75187 H ? B ? 5 HH22 1
   ATOM 3343 N . GLN B 260 ? 45.17740 -8.07758 12.42977 1.000 13.15474 N ? B ? 6 N 1
   ATOM 3344 CA . GLN B 260 ? 44.61819 -7.60025 11.17576 1.000 12.39941 C ? B ? 6 CA 1
   ATOM 3345 C . GLN B 260 ? 44.82786 -8.51523 10.01443 1.000 13.37944 C ? B ? 6 C 1
   ATOM 3346 O . GLN B 260 ? 44.14210 -8.33712 8.99528 1.000 14.22003 O ? B ? 6 O 1
   ATOM 3347 H . GLN B 260 ? 45.83342 -7.61095 12.73226 1.000 15.79520 H ? B ? 6 H 1
   ATOM 3348 HA . GLN B 260 ? 43.66637 -7.49800 11.33226 1.000 14.88880 H ? B ? 6 HA 1
   ATOM 3349 CB A GLN B 260 ? 45.25287 -6.26324 10.78235 0.582 14.15140 C ? B ? 6 CB 1
   ATOM 3350 CG A GLN B 260 ? 46.76473 -6.21553 10.38019 0.582 16.94581 C ? B ? 6 CG 1
   ATOM 3351 CD A GLN B 260 ? 47.67940 -6.09422 11.56173 0.582 14.23243 C ? B ? 6 CD 1
   ATOM 3352 OE1 A GLN B 260 ? 47.26411 -6.53353 12.66692 0.582 13.93006 O ? B ? 6 OE1 1
   ATOM 3353 NE2 A GLN B 260 ? 48.88914 -5.53037 11.40485 0.582 14.65828 N ? B ? 6 NE2 1
   ATOM 3354 HB2 A GLN B 260 ? 44.75887 -5.92170 10.02064 0.582 16.99119 H ? B ? 6 HB2 1
   ATOM 3355 HB3 A GLN B 260 ? 45.15430 -5.66296 11.53790 0.582 16.99119 H ? B ? 6 HB3 1
   ATOM 3356 HG2 A GLN B 260 ? 46.99169 -7.03225 9.90863 0.582 20.34449 H ? B ? 6 HG2 1
   ATOM 3357 HG3 A GLN B 260 ? 46.91438 -5.44830 9.80586 0.582 20.34449 H ? B ? 6 HG3 1
   ATOM 3358 HE21 A GLN B 260 ? 49.13258 -5.24293 10.63172 0.582 17.59944 H ? B ? 6 HE21 1
   ATOM 3359 HE22 A GLN B 260 ? 49.41985 -5.45697 12.07757 0.582 17.59944 H ? B ? 6 HE22 1
   ATOM 3360 CB B GLN B 260 ? 45.10813 -6.19065 10.94037 0.418 14.39110 C ? B ? 6 CB 1
   ATOM 3361 CG B GLN B 260 ? 46.52080 -6.07620 10.46934 0.418 12.68966 C ? B ? 6 CG 1
   ATOM 3362 CD B GLN B 260 ? 47.62240 -6.02136 11.54195 0.418 14.41831 C ? B ? 6 CD 1
   ATOM 3363 OE1 B GLN B 260 ? 47.37109 -5.95972 12.75401 0.418 11.29691 O ? B ? 6 OE1 1
   ATOM 3364 NE2 B GLN B 260 ? 48.82082 -6.03519 11.10186 0.418 12.60425 N ? B ? 6 NE2 1
   ATOM 3365 HB2 B GLN B 260 ? 44.54413 -5.77936 10.26684 0.418 17.27882 H ? B ? 6 HB2 1
   ATOM 3366 HB3 B GLN B 260 ? 45.04039 -5.70010 11.77444 0.418 17.27882 H ? B ? 6 HB3 1
   ATOM 3367 HG2 B GLN B 260 ? 46.71203 -6.84580 9.91074 0.418 15.23710 H ? B ? 6 HG2 1
   ATOM 3368 HG3 B GLN B 260 ? 46.59629 -5.26132 9.94860 0.418 15.23710 H ? B ? 6 HG3 1
   ATOM 3369 HE21 B GLN B 260 ? 48.96762 -6.07313 10.25534 0.418 15.13461 H ? B ? 6 HE21 1
   ATOM 3370 HE22 B GLN B 260 ? 49.48126 -6.00656 11.65196 0.418 15.13461 H ? B ? 6 HE22 1
   ATOM 3371 N A LYS B 261 ? 45.72185 -9.48593 10.11564 0.310 13.32333 N ? B ? 7 N 1
   ATOM 3372 CA A LYS B 261 ? 45.96564 -10.42358 9.04592 0.310 14.90399 C ? B ? 7 CA 1
   ATOM 3373 C A LYS B 261 ? 45.39009 -11.79145 9.34358 0.310 12.97850 C ? B ? 7 C 1
   ATOM 3374 O A LYS B 261 ? 45.70154 -12.75836 8.66127 0.310 12.39412 O ? B ? 7 O 1
   ATOM 3375 CB A LYS B 261 ? 47.46521 -10.51445 8.78625 0.310 14.79895 C ? B ? 7 CB 1
   ATOM 3376 CG A LYS B 261 ? 48.08671 -9.24370 8.25047 0.310 13.66434 C ? B ? 7 CG 1
   ATOM 3377 CD A LYS B 261 ? 47.46411 -8.71484 6.96109 0.310 15.98914 C ? B ? 7 CD 1
   ATOM 3378 CE A LYS B 261 ? 48.38756 -7.64956 6.31992 0.310 13.92980 C ? B ? 7 CE 1
   ATOM 3379 NZ A LYS B 261 ? 47.67320 -7.04121 5.14444 0.310 14.41423 N ? B ? 7 NZ 1
   ATOM 3380 H A LYS B 261 ? 46.20821 -9.62077 10.81196 0.310 15.99751 H ? B ? 7 H 1
   ATOM 3381 HA A LYS B 261 ? 45.54128 -10.10489 8.23398 0.310 17.89430 H ? B ? 7 HA 1
   ATOM 3382 HB2 A LYS B 261 ? 47.91080 -10.72944 9.62059 0.310 17.76825 H ? B ? 7 HB2 1
   ATOM 3383 HB3 A LYS B 261 ? 47.62410 -11.21556 8.13503 0.310 17.76825 H ? B ? 7 HB3 1
   ATOM 3384 HG2 A LYS B 261 ? 47.99599 -8.54973 8.92210 0.310 16.40671 H ? B ? 7 HG2 1
   ATOM 3385 HG3 A LYS B 261 ? 49.02516 -9.41165 8.07162 0.310 16.40671 H ? B ? 7 HG3 1
   ATOM 3386 HD2 A LYS B 261 ? 47.34767 -9.44389 6.33195 0.310 19.19648 H ? B ? 7 HD2 1
   ATOM 3387 HD3 A LYS B 261 ? 46.60683 -8.30530 7.15668 0.310 19.19648 H ? B ? 7 HD3 1
   ATOM 3388 HE2 A LYS B 261 ? 48.58844 -6.95289 6.96429 0.310 16.72528 H ? B ? 7 HE2 1
   ATOM 3389 HE3 A LYS B 261 ? 49.20895 -8.06378 6.01228 0.310 16.72528 H ? B ? 7 HE3 1
   ATOM 3390 HZ1 A LYS B 261 ? 48.22165 -6.49615 4.70375 0.310 17.30658 H ? B ? 7 HZ1 1
   ATOM 3391 HZ2 A LYS B 261 ? 47.39667 -7.68154 4.59163 0.310 17.30658 H ? B ? 7 HZ2 1
   ATOM 3392 HZ3 A LYS B 261 ? 46.96756 -6.57658 5.42425 0.310 17.30658 H ? B ? 7 HZ3 1
   ATOM 3393 N B LYS B 261 ? 45.66886 -9.55998 10.10497 0.690 13.18433 N ? B ? 7 N 1
   ATOM 3394 CA B LYS B 261 ? 45.84507 -10.49727 9.02348 0.690 15.08740 C ? B ? 7 CA 1
   ATOM 3395 C B LYS B 261 ? 45.15037 -11.82218 9.22775 0.690 14.90507 C ? B ? 7 C 1
   ATOM 3396 O B LYS B 261 ? 45.12106 -12.65730 8.32166 0.690 15.89353 O ? B ? 7 O 1
   ATOM 3397 CB B LYS B 261 ? 47.31748 -10.75540 8.72700 0.690 16.73521 C ? B ? 7 CB 1
   ATOM 3398 CG B LYS B 261 ? 48.13213 -9.54689 8.40653 0.690 16.08020 C ? B ? 7 CG 1
   ATOM 3399 CD B LYS B 261 ? 47.61413 -8.84106 7.17716 0.690 15.46587 C ? B ? 7 CD 1
   ATOM 3400 CE B LYS B 261 ? 48.59167 -7.73227 6.73372 0.690 16.17110 C ? B ? 7 CE 1
   ATOM 3401 NZ B LYS B 261 ? 48.04370 -7.07030 5.52716 0.690 15.31658 N ? B ? 7 NZ 1
   ATOM 3402 H B LYS B 261 ? 46.14687 -9.73485 10.79817 0.690 15.83070 H ? B ? 7 H 1
   ATOM 3403 HA B LYS B 261 ? 45.45765 -10.07493 8.24090 0.690 18.11439 H ? B ? 7 HA 1
   ATOM 3404 HB2 B LYS B 261 ? 47.71633 -11.17361 9.50605 0.690 20.09177 H ? B ? 7 HB2 1
   ATOM 3405 HB3 B LYS B 261 ? 47.37462 -11.35208 7.96436 0.690 20.09177 H ? B ? 7 HB3 1
   ATOM 3406 HG2 B LYS B 261 ? 48.09515 -8.92745 9.15207 0.690 19.30576 H ? B ? 7 HG2 1
   ATOM 3407 HG3 B LYS B 261 ? 49.05024 -9.81277 8.24134 0.690 19.30576 H ? B ? 7 HG3 1
   ATOM 3408 HD2 B LYS B 261 ? 47.52122 -9.47847 6.45192 0.690 18.56856 H ? B ? 7 HD2 1
   ATOM 3409 HD3 B LYS B 261 ? 46.75555 -8.43475 7.37378 0.690 18.56856 H ? B ? 7 HD3 1
   ATOM 3410 HE2 B LYS B 261 ? 48.68885 -7.07402 7.43952 0.690 19.41483 H ? B ? 7 HE2 1
   ATOM 3411 HE3 B LYS B 261 ? 49.45529 -8.11803 6.51864 0.690 19.41483 H ? B ? 7 HE3 1
   ATOM 3412 HZ1 B LYS B 261 ? 47.57900 -6.34808 5.76074 0.690 18.38941 H ? B ? 7 HZ1 1
   ATOM 3413 HZ2 B LYS B 261 ? 48.70700 -6.82472 4.98694 0.690 18.38941 H ? B ? 7 HZ2 1
   ATOM 3414 HZ3 B LYS B 261 ? 47.50731 -7.62999 5.08998 0.690 18.38941 H ? B ? 7 HZ3 1
   ATOM 3415 N A ARG B 262 ? 44.52864 -11.89865 10.34369 0.310 14.80011 N ? B ? 8 N 1
   ATOM 3416 CA A ARG B 262 ? 43.86054 -13.14957 10.65535 0.310 14.79461 C ? B ? 8 CA 1
   ATOM 3417 C A ARG B 262 ? 42.58769 -13.26360 9.83518 0.310 16.89476 C ? B ? 8 C 1
   ATOM 3418 O A ARG B 262 ? 41.98288 -12.22936 9.48052 0.310 9.54501 O ? B ? 8 O 1
   ATOM 3419 CB A ARG B 262 ? 43.48472 -13.13678 12.14291 0.310 12.04886 C ? B ? 8 CB 1
   ATOM 3420 CG A ARG B 262 ? 44.68097 -13.14323 13.09156 0.310 13.40751 C ? B ? 8 CG 1
   ATOM 3421 CD A ARG B 262 ? 44.22898 -12.91409 14.55081 0.310 15.52494 C ? B ? 8 CD 1
   ATOM 3422 NE A ARG B 262 ? 45.41724 -12.79538 15.39933 0.310 8.77038 N ? B ? 8 NE 1
   ATOM 3423 CZ A ARG B 262 ? 45.46615 -12.24232 16.59668 0.310 11.47710 C ? B ? 8 CZ 1
   ATOM 3424 NH1 A ARG B 262 ? 44.37861 -11.89820 17.24136 0.310 12.43159 N ? B ? 8 NH1 1
   ATOM 3425 NH2 A ARG B 262 ? 46.65083 -12.07458 17.17075 0.310 13.22678 N ? B ? 8 NH2 1
   ATOM 3426 H A ARG B 262 ? 44.31126 -11.24981 10.86461 0.310 17.76964 H ? B ? 8 H 1
   ATOM 3427 HA A ARG B 262 ? 44.43178 -13.90846 10.45872 0.310 17.76304 H ? B ? 8 HA 1
   ATOM 3428 HB2 A ARG B 262 ? 42.96895 -12.33579 12.32541 0.310 14.46814 H ? B ? 8 HB2 1
   ATOM 3429 HB3 A ARG B 262 ? 42.95278 -13.92484 12.33499 0.310 14.46814 H ? B ? 8 HB3 1
   ATOM 3430 HG2 A ARG B 262 ? 45.13003 -14.00149 13.04013 0.310 16.09853 H ? B ? 8 HG2 1
   ATOM 3431 HG3 A ARG B 262 ? 45.29362 -12.43293 12.84451 0.310 16.09853 H ? B ? 8 HG3 1
   ATOM 3432 HD2 A ARG B 262 ? 43.71255 -12.09536 14.61313 0.310 18.63944 H ? B ? 8 HD2 1
   ATOM 3433 HD3 A ARG B 262 ? 43.69684 -13.66594 14.85488 0.310 18.63944 H ? B ? 8 HD3 1
   ATOM 3434 HE A ARG B 262 ? 46.15193 -13.11618 15.08803 0.310 10.53397 H ? B ? 8 HE 1
   ATOM 3435 HH11 A ARG B 262 ? 43.60726 -12.03126 16.88510 0.310 14.92741 H ? B ? 8 HH11 1
   ATOM 3436 HH12 A ARG B 262 ? 44.43614 -11.53926 18.02075 0.310 14.92741 H ? B ? 8 HH12 1
   ATOM 3437 HH21 A ARG B 262 ? 47.36555 -12.32436 16.76283 0.310 15.88164 H ? B ? 8 HH21 1
   ATOM 3438 HH22 A ARG B 262 ? 46.70383 -11.71611 17.95067 0.310 15.88164 H ? B ? 8 HH22 1
   ATOM 3439 N B ARG B 262 ? 44.45984 -11.97355 10.34288 0.690 14.57528 N ? B ? 8 N 1
   ATOM 3440 CA B ARG B 262 ? 43.77425 -13.21248 10.59240 0.690 15.14411 C ? B ? 8 CA 1
   ATOM 3441 C B ARG B 262 ? 42.55635 -13.44093 9.70937 0.690 14.57458 C ? B ? 8 C 1
   ATOM 3442 O B ARG B 262 ? 41.84671 -12.50387 9.25857 0.690 15.70174 O ? B ? 8 O 1
   ATOM 3443 CB B ARG B 262 ? 43.29262 -13.23369 12.04953 0.690 14.88195 C ? B ? 8 CB 1
   ATOM 3444 CG B ARG B 262 ? 44.47119 -13.27789 13.00832 0.690 13.97689 C ? B ? 8 CG 1
   ATOM 3445 CD B ARG B 262 ? 44.03066 -13.22830 14.44570 0.690 15.93825 C ? B ? 8 CD 1
   ATOM 3446 NE B ARG B 262 ? 45.21979 -13.24127 15.29431 0.690 18.34237 N ? B ? 8 NE 1
   ATOM 3447 CZ B ARG B 262 ? 45.18615 -13.00249 16.59010 0.690 17.03358 C ? B ? 8 CZ 1
   ATOM 3448 NH1 B ARG B 262 ? 44.06474 -12.70366 17.21115 0.690 16.99869 N ? B ? 8 NH1 1
   ATOM 3449 NH2 B ARG B 262 ? 46.33281 -13.01464 17.28175 0.690 24.73102 N ? B ? 8 NH2 1
   ATOM 3450 H B ARG B 262 ? 44.37699 -11.37937 10.95907 0.690 17.49984 H ? B ? 8 H 1
   ATOM 3451 HA B ARG B 262 ? 44.40187 -13.92765 10.40393 0.690 18.18244 H ? B ? 8 HA 1
   ATOM 3452 HB2 B ARG B 262 ? 42.77729 -12.43220 12.23105 0.690 17.86785 H ? B ? 8 HB2 1
   ATOM 3453 HB3 B ARG B 262 ? 42.74516 -14.02067 12.19731 0.690 17.86785 H ? B ? 8 HB3 1
   ATOM 3454 HG2 B ARG B 262 ? 44.96389 -14.10208 12.87098 0.690 16.78177 H ? B ? 8 HG2 1
   ATOM 3455 HG3 B ARG B 262 ? 45.04716 -12.51538 12.84176 0.690 16.78177 H ? B ? 8 HG3 1
   ATOM 3456 HD2 B ARG B 262 ? 43.53016 -12.41428 14.61235 0.690 19.13541 H ? B ? 8 HD2 1
   ATOM 3457 HD3 B ARG B 262 ? 43.48387 -14.00224 14.65294 0.690 19.13541 H ? B ? 8 HD3 1
   ATOM 3458 HE B ARG B 262 ? 45.97967 -13.41330 14.93020 0.690 22.02036 H ? B ? 8 HE 1
   ATOM 3459 HH11 B ARG B 262 ? 43.32757 -12.66000 16.77040 0.690 20.40794 H ? B ? 8 HH11 1
   ATOM 3460 HH12 B ARG B 262 ? 44.06924 -12.55208 18.05768 0.690 20.40794 H ? B ? 8 HH12 1
   ATOM 3461 HH21 B ARG B 262 ? 47.07570 -13.17650 16.87986 0.690 29.68673 H ? B ? 8 HH21 1
   ATOM 3462 HH22 B ARG B 262 ? 46.32629 -12.86059 18.12781 0.690 29.68673 H ? B ? 8 HH22 1
   ATOM 3463 N A THR B 263 ? 42.19589 -14.51353 9.51210 0.310 12.63802 N ? B ? 9 N 1
   ATOM 3464 CA A THR B 263 ? 40.91241 -14.83301 8.90086 0.310 16.28814 C ? B ? 9 CA 1
   ATOM 3465 C A THR B 263 ? 40.15983 -15.86241 9.74360 0.310 12.94385 C ? B ? 9 C 1
   ATOM 3466 O A THR B 263 ? 40.78922 -16.80077 10.32011 0.310 12.75766 O ? B ? 9 O 1
   ATOM 3467 CB A THR B 263 ? 41.07098 -15.39510 7.48521 0.310 13.20874 C ? B ? 9 CB 1
   ATOM 3468 OG1 A THR B 263 ? 41.55173 -14.37780 6.59506 0.310 13.29996 O ? B ? 9 OG1 1
   ATOM 3469 CG2 A THR B 263 ? 39.74537 -15.94288 6.94253 0.310 20.83295 C ? B ? 9 CG2 1
   ATOM 3470 H A THR B 263 ? 42.68220 -15.20989 9.64689 0.310 15.17513 H ? B ? 9 H 1
   ATOM 3471 HA A THR B 263 ? 40.39347 -14.01458 8.85856 0.310 19.55527 H ? B ? 9 HA 1
   ATOM 3472 HB A THR B 263 ? 41.70874 -16.12508 7.52127 0.310 15.86000 H ? B ? 9 HB 1
   ATOM 3473 HG1 A THR B 263 ? 41.99922 -14.72626 5.97545 0.310 15.96947 H ? B ? 9 HG1 1
   ATOM 3474 HG21 A THR B 263 ? 39.80334 -16.05974 5.98135 0.310 25.00905 H ? B ? 9 HG21 1
   ATOM 3475 HG22 A THR B 263 ? 39.54774 -16.79951 7.35245 0.310 25.00905 H ? B ? 9 HG22 1
   ATOM 3476 HG23 A THR B 263 ? 39.02470 -15.32489 7.14161 0.310 25.00905 H ? B ? 9 HG23 1
   ATOM 3477 N B THR B 263 ? 42.22568 -14.68814 9.51948 0.690 15.48713 N ? B ? 9 N 1
   ATOM 3478 CA B THR B 263 ? 41.05421 -15.09350 8.78248 0.690 14.79187 C ? B ? 9 CA 1
   ATOM 3479 C B THR B 263 ? 40.19297 -15.99494 9.65470 0.690 15.68446 C ? B ? 9 C 1
   ATOM 3480 O B THR B 263 ? 40.59433 -17.12858 9.94706 0.690 18.66516 O ? B ? 9 O 1
   ATOM 3481 CB B THR B 263 ? 41.43568 -15.84927 7.49960 0.690 19.48638 C ? B ? 9 CB 1
   ATOM 3482 OG1 B THR B 263 ? 42.28526 -14.99909 6.71565 0.690 22.63147 O ? B ? 9 OG1 1
   ATOM 3483 CG2 B THR B 263 ? 40.14488 -16.19194 6.71322 0.690 18.45965 C ? B ? 9 CG2 1
   ATOM 3484 H B THR B 263 ? 42.68270 -15.35171 9.82016 0.690 18.59406 H ? B ? 9 H 1
   ATOM 3485 HA B THR B 263 ? 40.55277 -14.29391 8.55862 0.690 17.75975 H ? B ? 9 HA 1
   ATOM 3486 HB B THR B 263 ? 41.90274 -16.67655 7.69545 0.690 23.39316 H ? B ? 9 HB 1
   ATOM 3487 HG1 B THR B 263 ? 42.42160 -15.34498 5.96241 0.690 27.16727 H ? B ? 9 HG1 1
   ATOM 3488 HG21 B THR B 263 ? 40.37273 -16.53796 5.83615 0.690 22.16109 H ? B ? 9 HG21 1
   ATOM 3489 HG22 B THR B 263 ? 39.63237 -16.86170 7.19246 0.690 22.16109 H ? B ? 9 HG22 1
   ATOM 3490 HG23 B THR B 263 ? 39.60059 -15.39622 6.60604 0.690 22.16109 H ? B ? 9 HG23 1
   ATOM 3491 N A ALA B 264 ? 38.82214 -15.69259 9.82970 0.310 11.39754 N ? B ? 10 N 1
   ATOM 3492 CA A ALA B 264 ? 37.96344 -16.54425 10.64142 0.310 11.76495 C ? B ? 10 CA 1
   ATOM 3493 C A ALA B 264 ? 37.23226 -17.55541 9.78391 0.310 13.11767 C ? B ? 10 C 1
   ATOM 3494 O A ALA B 264 ? 36.85726 -17.26981 8.64741 0.310 13.25647 O ? B ? 10 O 1
   ATOM 3495 CB A ALA B 264 ? 36.96189 -15.69077 11.41764 0.310 13.84580 C ? B ? 10 CB 1
   ATOM 3496 H A ALA B 264 ? 38.39235 -15.07464 9.41374 0.310 13.68656 H ? B ? 10 H 1
   ATOM 3497 HA A ALA B 264 ? 38.50785 -17.04314 11.27040 0.310 14.12745 H ? B ? 10 HA 1
   ATOM 3498 HB1 A ALA B 264 ? 36.41688 -16.27003 11.97289 0.310 16.62447 H ? B ? 10 HB1 1
   ATOM 3499 HB2 A ALA B 264 ? 37.44738 -15.06107 11.97324 0.310 16.62447 H ? B ? 10 HB2 1
   ATOM 3500 HB3 A ALA B 264 ? 36.40034 -15.21193 10.78813 0.310 16.62447 H ? B ? 10 HB3 1
   ATOM 3501 N B ALA B 264 ? 39.10062 -15.49111 10.21085 0.690 15.18515 N ? B ? 10 N 1
   ATOM 3502 CA B ALA B 264 ? 38.21207 -16.33480 10.99793 0.690 14.88002 C ? B ? 10 CA 1
   ATOM 3503 C B ALA B 264 ? 37.59128 -17.40362 10.08800 0.690 15.71110 C ? B ? 10 C 1
   ATOM 3504 O B ALA B 264 ? 37.23143 -17.15363 8.92665 0.690 14.34353 O ? B ? 10 O 1
   ATOM 3505 CB B ALA B 264 ? 37.09855 -15.50994 11.59623 0.690 15.21252 C ? B ? 10 CB 1
   ATOM 3506 H B ALA B 264 ? 38.85205 -14.67016 10.14882 0.690 18.23169 H ? B ? 10 H 1
   ATOM 3507 HA B ALA B 264 ? 38.71158 -16.75426 11.71587 0.690 17.86553 H ? B ? 10 HA 1
   ATOM 3508 HB1 B ALA B 264 ? 36.52157 -16.08940 12.11797 0.690 18.26454 H ? B ? 10 HB1 1
   ATOM 3509 HB2 B ALA B 264 ? 37.48343 -14.82607 12.16641 0.690 18.26454 H ? B ? 10 HB2 1
   ATOM 3510 HB3 B ALA B 264 ? 36.59175 -15.09660 10.87985 0.690 18.26454 H ? B ? 10 HB3 1
   ATOM 3511 N A THR B 265 ? 37.07310 -18.74031 10.35965 0.310 12.63278 N ? B ? 11 N 1
   ATOM 3512 CA A THR B 265 ? 36.40328 -19.88304 9.77482 0.310 12.95498 C ? B ? 11 CA 1
   ATOM 3513 C A THR B 265 ? 35.74590 -20.62043 10.94764 0.310 19.77761 C ? B ? 11 C 1
   ATOM 3514 O A THR B 265 ? 35.72454 -20.14227 12.08280 0.310 23.13008 O ? B ? 11 O 1
   ATOM 3515 CB A THR B 265 ? 37.39700 -20.83924 9.10250 0.310 13.84929 C ? B ? 11 CB 1
   ATOM 3516 OG1 A THR B 265 ? 38.18160 -21.47761 10.13349 0.310 12.85580 O ? B ? 11 OG1 1
   ATOM 3517 CG2 A THR B 265 ? 38.30548 -20.14750 8.08966 0.310 14.10237 C ? B ? 11 CG2 1
   ATOM 3518 H A THR B 265 ? 37.36780 -18.91640 11.14815 0.310 15.16884 H ? B ? 11 H 1
   ATOM 3519 HA A THR B 265 ? 35.76523 -19.56401 9.11755 0.310 15.55549 H ? B ? 11 HA 1
   ATOM 3520 HB A THR B 265 ? 36.90309 -21.50037 8.59275 0.310 16.62866 H ? B ? 11 HB 1
   ATOM 3521 HG1 A THR B 265 ? 38.78027 -20.95434 10.40437 0.310 15.43647 H ? B ? 11 HG1 1
   ATOM 3522 HG21 A THR B 265 ? 38.79737 -20.80935 7.57888 0.310 16.93235 H ? B ? 11 HG21 1
   ATOM 3523 HG22 A THR B 265 ? 37.77490 -19.61043 7.48060 0.310 16.93235 H ? B ? 11 HG22 1
   ATOM 3524 HG23 A THR B 265 ? 38.93655 -19.57164 8.54904 0.310 16.93235 H ? B ? 11 HG23 1
   ATOM 3525 N B THR B 265 ? 37.38236 -18.60182 10.67477 0.690 15.80633 N ? B ? 11 N 1
   ATOM 3526 CA B THR B 265 ? 36.79934 -19.76908 9.99751 0.690 17.00852 C ? B ? 11 CA 1
   ATOM 3527 C B THR B 265 ? 36.06799 -20.57697 11.06983 0.690 13.26490 C ? B ? 11 C 1
   ATOM 3528 O B THR B 265 ? 36.17455 -20.27445 12.25264 0.690 13.71508 O ? B ? 11 O 1
   ATOM 3529 CB B THR B 265 ? 37.86899 -20.68789 9.38642 0.690 16.44066 C ? B ? 11 CB 1
   ATOM 3530 OG1 B THR B 265 ? 38.67255 -21.21975 10.46719 0.690 19.34328 O ? B ? 11 OG1 1
   ATOM 3531 CG2 B THR B 265 ? 38.77268 -19.94095 8.44333 0.690 19.92763 C ? B ? 11 CG2 1
   ATOM 3532 H B THR B 265 ? 37.57918 -18.76485 11.49591 0.690 18.97710 H ? B ? 11 H 1
   ATOM 3533 HA B THR B 265 ? 36.20575 -19.45760 9.29642 0.690 20.41973 H ? B ? 11 HA 1
   ATOM 3534 HB B THR B 265 ? 37.43741 -21.39530 8.88222 0.690 19.73830 H ? B ? 11 HB 1
   ATOM 3535 HG1 B THR B 265 ? 39.00373 -21.95827 10.24243 0.690 23.22144 H ? B ? 11 HG1 1
   ATOM 3536 HG21 B THR B 265 ? 39.43659 -20.54343 8.07302 0.690 23.92267 H ? B ? 11 HG21 1
   ATOM 3537 HG22 B THR B 265 ? 38.25337 -19.56043 7.71777 0.690 23.92267 H ? B ? 11 HG22 1
   ATOM 3538 HG23 B THR B 265 ? 39.22584 -19.22490 8.91537 0.690 23.92267 H ? B ? 11 HG23 1
   ATOM 3539 N A LYS B 266 ? 35.25416 -21.82099 10.70906 0.310 18.06671 N ? B ? 12 N 1
   ATOM 3540 CA A LYS B 266 ? 34.81378 -22.61196 11.85881 0.310 16.22897 C ? B ? 12 CA 1
   ATOM 3541 C A LYS B 266 ? 35.98733 -23.07190 12.73464 0.310 18.23975 C ? B ? 12 C 1
   ATOM 3542 O A LYS B 266 ? 35.90708 -23.07066 13.97968 0.310 15.79660 O ? B ? 12 O 1
   ATOM 3543 CB A LYS B 266 ? 34.01016 -23.80257 11.34970 0.310 23.92902 C ? B ? 12 CB 1
   ATOM 3544 CG A LYS B 266 ? 32.68720 -23.42860 10.69357 0.310 18.12277 C ? B ? 12 CG 1
   ATOM 3545 CD A LYS B 266 ? 31.94999 -24.64799 10.11532 0.310 22.64266 C ? B ? 12 CD 1
   ATOM 3546 CE A LYS B 266 ? 30.59684 -24.28713 9.51115 0.310 26.77596 C ? B ? 12 CE 1
   ATOM 3547 NZ A LYS B 266 ? 30.01741 -25.46690 8.78975 0.310 61.13788 N ? B ? 12 NZ 1
   ATOM 3548 H A LYS B 266 ? 35.16602 -22.18831 9.93646 0.310 21.68956 H ? B ? 12 H 1
   ATOM 3549 HA A LYS B 266 ? 34.24721 -22.06483 12.42497 0.310 19.48427 H ? B ? 12 HA 1
   ATOM 3550 HB2 A LYS B 266 ? 34.54163 -24.27651 10.69105 0.310 28.72434 H ? B ? 12 HB2 1
   ATOM 3551 HB3 A LYS B 266 ? 33.81244 -24.38627 12.09876 0.310 28.72434 H ? B ? 12 HB3 1
   ATOM 3552 HG2 A LYS B 266 ? 32.11076 -23.01497 11.35502 0.310 21.75684 H ? B ? 12 HG2 1
   ATOM 3553 HG3 A LYS B 266 ? 32.85735 -22.80834 9.96746 0.310 21.75684 H ? B ? 12 HG3 1
   ATOM 3554 HD2 A LYS B 266 ? 32.49372 -25.04467 9.41683 0.310 27.18070 H ? B ? 12 HD2 1
   ATOM 3555 HD3 A LYS B 266 ? 31.79915 -25.29231 10.82454 0.310 27.18070 H ? B ? 12 HD3 1
   ATOM 3556 HE2 A LYS B 266 ? 29.98510 -24.02400 10.21644 0.310 32.14066 H ? B ? 12 HE2 1
   ATOM 3557 HE3 A LYS B 266 ? 30.70621 -23.56003 8.87848 0.310 32.14066 H ? B ? 12 HE3 1
   ATOM 3558 HZ1 A LYS B 266 ? 29.21547 -25.26046 8.46360 0.310 73.37496 H ? B ? 12 HZ1 1
   ATOM 3559 HZ2 A LYS B 266 ? 30.55020 -25.70440 8.11756 0.310 73.37496 H ? B ? 12 HZ2 1
   ATOM 3560 HZ3 A LYS B 266 ? 29.93365 -26.15440 9.34870 0.310 73.37496 H ? B ? 12 HZ3 1
   ATOM 3561 N B LYS B 266 ? 35.33404 -21.61739 10.61942 0.690 16.45308 N ? B ? 12 N 1
   ATOM 3562 CA B LYS B 266 ? 34.72229 -22.50290 11.61190 0.690 18.49414 C ? B ? 12 CA 1
   ATOM 3563 C B LYS B 266 ? 35.73655 -23.09005 12.58539 0.690 17.62958 C ? B ? 12 C 1
   ATOM 3564 O B LYS B 266 ? 35.38160 -23.39235 13.72486 0.690 19.10154 O ? B ? 12 O 1
   ATOM 3565 CB B LYS B 266 ? 34.02474 -23.65849 10.91933 0.690 18.80320 C ? B ? 12 CB 1
   ATOM 3566 CG B LYS B 266 ? 32.70313 -23.37029 10.24756 0.690 26.72348 C ? B ? 12 CG 1
   ATOM 3567 CD B LYS B 266 ? 32.27325 -24.55068 9.34506 0.690 33.63021 C ? B ? 12 CD 1
   ATOM 3568 CE B LYS B 266 ? 30.93961 -24.30799 8.64765 0.690 54.32950 C ? B ? 12 CE 1
   ATOM 3569 NZ B LYS B 266 ? 30.59702 -25.35347 7.62163 0.690 43.45507 N ? B ? 12 NZ 1
   ATOM 3570 H B LYS B 266 ? 35.18862 -21.81367 9.79484 0.690 19.75321 H ? B ? 12 H 1
   ATOM 3571 HA B LYS B 266 ? 34.07915 -21.97341 12.10880 0.690 22.20247 H ? B ? 12 HA 1
   ATOM 3572 HB2 B LYS B 266 ? 34.62036 -23.99726 10.23277 0.690 22.57335 H ? B ? 12 HB2 1
   ATOM 3573 HB3 B LYS B 266 ? 33.85807 -24.34620 11.58279 0.690 22.57335 H ? B ? 12 HB3 1
   ATOM 3574 HG2 B LYS B 266 ? 32.01984 -23.23490 10.92261 0.690 32.07768 H ? B ? 12 HG2 1
   ATOM 3575 HG3 B LYS B 266 ? 32.78674 -22.57656 9.69628 0.690 32.07768 H ? B ? 12 HG3 1
   ATOM 3576 HD2 B LYS B 266 ? 32.94762 -24.68780 8.66145 0.690 40.36576 H ? B ? 12 HD2 1
   ATOM 3577 HD3 B LYS B 266 ? 32.18531 -25.34887 9.88916 0.690 40.36576 H ? B ? 12 HD3 1
   ATOM 3578 HE2 B LYS B 266 ? 30.23428 -24.30434 9.31353 0.690 65.20491 H ? B ? 12 HE2 1
   ATOM 3579 HE3 B LYS B 266 ? 30.97404 -23.45017 8.19614 0.690 65.20491 H ? B ? 12 HE3 1
   ATOM 3580 HZ1 B LYS B 266 ? 29.82499 -25.15169 7.22750 0.690 52.15559 H ? B ? 12 HZ1 1
   ATOM 3581 HZ2 B LYS B 266 ? 31.23546 -25.39340 7.00284 0.690 52.15559 H ? B ? 12 HZ2 1
   ATOM 3582 HZ3 B LYS B 266 ? 30.52267 -26.14996 8.01174 0.690 52.15559 H ? B ? 12 HZ3 1
   ATOM 3583 N A ALA B 267 ? 37.08920 -23.47159 12.10462 0.310 20.19667 N ? B ? 13 N 1
   ATOM 3584 CA A ALA B 267 ? 38.21584 -23.96748 12.88635 0.310 21.37311 C ? B ? 13 CA 1
   ATOM 3585 C A ALA B 267 ? 38.82873 -22.86766 13.71784 0.310 15.44758 C ? B ? 13 C 1
   ATOM 3586 O A ALA B 267 ? 39.69894 -23.09254 14.58604 0.310 16.32768 O ? B ? 13 O 1
   ATOM 3587 CB A ALA B 267 ? 39.27489 -24.55313 11.96650 0.310 20.25177 C ? B ? 13 CB 1
   ATOM 3588 H A ALA B 267 ? 37.20497 -23.46552 11.25247 0.310 24.24552 H ? B ? 13 H 1
   ATOM 3589 HA A ALA B 267 ? 37.91283 -24.67841 13.47257 0.310 25.65724 H ? B ? 13 HA 1
   ATOM 3590 HB1 A ALA B 267 ? 40.01825 -24.87070 12.50266 0.310 24.31163 H ? B ? 13 HB1 1
   ATOM 3591 HB2 A ALA B 267 ? 38.88792 -25.28990 11.46818 0.310 24.31163 H ? B ? 13 HB2 1
   ATOM 3592 HB3 A ALA B 267 ? 39.57856 -23.86379 11.35535 0.310 24.31163 H ? B ? 13 HB3 1
   ATOM 3593 N B ALA B 267 ? 37.01529 -23.19010 12.17313 0.690 16.74671 N ? B ? 13 N 1
   ATOM 3594 CA B ALA B 267 ? 38.08631 -23.73771 12.97626 0.690 17.05116 C ? B ? 13 CA 1
   ATOM 3595 C B ALA B 267 ? 38.70056 -22.75521 13.95110 0.690 22.74683 C ? B ? 13 C 1
   ATOM 3596 O B ALA B 267 ? 39.29175 -23.19404 14.92966 0.690 22.10573 O ? B ? 13 O 1
   ATOM 3597 CB B ALA B 267 ? 39.17381 -24.39241 12.11234 0.690 21.53480 C ? B ? 13 CB 1
   ATOM 3598 H B ALA B 267 ? 37.28441 -22.93308 11.39781 0.690 20.10556 H ? B ? 13 H 1
   ATOM 3599 HA B ALA B 267 ? 37.69561 -24.44778 13.50923 0.690 20.47090 H ? B ? 13 HA 1
   ATOM 3600 HB1 B ALA B 267 ? 39.84538 -24.78350 12.69281 0.690 25.85127 H ? B ? 13 HB1 1
   ATOM 3601 HB2 B ALA B 267 ? 38.76862 -25.08212 11.56368 0.690 25.85127 H ? B ? 13 HB2 1
   ATOM 3602 HB3 B ALA B 267 ? 39.57844 -23.71558 11.54748 0.690 25.85127 H ? B ? 13 HB3 1
   ATOM 3603 N A TYR B 268 ? 38.43473 -21.63258 13.44847 0.310 17.75201 N ? B ? 14 N 1
   ATOM 3604 CA A TYR B 268 ? 39.05368 -20.53316 14.17329 0.310 11.93011 C ? B ? 14 CA 1
   ATOM 3605 C A TYR B 268 ? 38.04922 -19.38169 13.99990 0.310 10.73972 C ? B ? 14 C 1
   ATOM 3606 O A TYR B 268 ? 38.09997 -18.66859 13.00740 0.310 8.75993 O ? B ? 14 O 1
   ATOM 3607 CB A TYR B 268 ? 40.38542 -20.20697 13.57875 0.310 17.52974 C ? B ? 14 CB 1
   ATOM 3608 CG A TYR B 268 ? 41.17218 -19.13838 14.30275 0.310 13.04548 C ? B ? 14 CG 1
   ATOM 3609 CD1 A TYR B 268 ? 41.38363 -19.19992 15.67916 0.310 15.98485 C ? B ? 14 CD1 1
   ATOM 3610 CD2 A TYR B 268 ? 41.72103 -18.07507 13.62420 0.310 18.38059 C ? B ? 14 CD2 1
   ATOM 3611 CE1 A TYR B 268 ? 42.12642 -18.23422 16.35192 0.310 17.54536 C ? B ? 14 CE1 1
   ATOM 3612 CE2 A TYR B 268 ? 42.46494 -17.09665 14.28107 0.310 16.26496 C ? B ? 14 CE2 1
   ATOM 3613 CZ A TYR B 268 ? 42.66248 -17.16897 15.63987 0.310 19.39583 C ? B ? 14 CZ 1
   ATOM 3614 OH A TYR B 268 ? 43.42004 -16.17168 16.25134 0.310 11.47220 O ? B ? 14 OH 1
   ATOM 3615 H A TYR B 268 ? 37.83453 -21.41240 12.87325 0.310 21.31192 H ? B ? 14 H 1
   ATOM 3616 HA A TYR B 268 ? 39.18553 -20.72536 15.11487 0.310 14.32564 H ? B ? 14 HA 1
   ATOM 3617 HB2 A TYR B 268 ? 40.92530 -21.01284 13.57723 0.310 21.04519 H ? B ? 14 HB2 1
   ATOM 3618 HB3 A TYR B 268 ? 40.24714 -19.89856 12.66954 0.310 21.04519 H ? B ? 14 HB3 1
   ATOM 3619 HD1 A TYR B 268 ? 41.01810 -19.90610 16.16144 0.310 19.19133 H ? B ? 14 HD1 1
   ATOM 3620 HD2 A TYR B 268 ? 41.59266 -18.00755 12.70558 0.310 22.06621 H ? B ? 14 HD2 1
   ATOM 3621 HE1 A TYR B 268 ? 42.26254 -18.30154 17.26943 0.310 21.06395 H ? B ? 14 HE1 1
   ATOM 3622 HE2 A TYR B 268 ? 42.82979 -16.39087 13.79767 0.310 19.52746 H ? B ? 14 HE2 1
   ATOM 3623 HH A TYR B 268 ? 43.67626 -15.61347 15.67832 0.310 13.77615 H ? B ? 14 HH 1
   ATOM 3624 N B TYR B 268 ? 38.61771 -21.40649 13.71150 0.690 15.63802 N ? B ? 14 N 1
   ATOM 3625 CA B TYR B 268 ? 39.26740 -20.34004 14.50719 0.690 18.38493 C ? B ? 14 CA 1
   ATOM 3626 C B TYR B 268 ? 38.36990 -19.11814 14.29295 0.690 16.25700 C ? B ? 14 C 1
   ATOM 3627 O B TYR B 268 ? 38.58143 -18.35811 13.33198 0.690 17.19043 O ? B ? 14 O 1
   ATOM 3628 CB B TYR B 268 ? 40.63562 -20.02235 13.96634 0.690 19.84134 C ? B ? 14 CB 1
   ATOM 3629 CG B TYR B 268 ? 41.39335 -18.91551 14.63751 0.690 18.31261 C ? B ? 14 CG 1
   ATOM 3630 CD1 B TYR B 268 ? 41.63695 -18.92576 15.99457 0.690 22.29589 C ? B ? 14 CD1 1
   ATOM 3631 CD2 B TYR B 268 ? 41.85436 -17.88206 13.91883 0.690 17.50371 C ? B ? 14 CD2 1
   ATOM 3632 CE1 B TYR B 268 ? 42.35829 -17.94635 16.60070 0.690 19.65396 C ? B ? 14 CE1 1
   ATOM 3633 CE2 B TYR B 268 ? 42.62522 -16.89538 14.50460 0.690 18.69207 C ? B ? 14 CE2 1
   ATOM 3634 CZ B TYR B 268 ? 42.82926 -16.90662 15.84677 0.690 16.76639 C ? B ? 14 CZ 1
   ATOM 3635 OH B TYR B 268 ? 43.61222 -15.90190 16.41793 0.690 25.03406 O ? B ? 14 OH 1
   ATOM 3636 H B TYR B 268 ? 38.16522 -21.07868 13.05774 0.690 18.77513 H ? B ? 14 H 1
   ATOM 3637 HA B TYR B 268 ? 39.33330 -20.59879 15.43972 0.690 22.07142 H ? B ? 14 HA 1
   ATOM 3638 HB2 B TYR B 268 ? 41.17968 -20.82198 14.04048 0.690 23.81911 H ? B ? 14 HB2 1
   ATOM 3639 HB3 B TYR B 268 ? 40.53822 -19.77261 13.03412 0.690 23.81911 H ? B ? 14 HB3 1
   ATOM 3640 HD1 B TYR B 268 ? 41.29824 -19.62224 16.50944 0.690 26.76458 H ? B ? 14 HD1 1
   ATOM 3641 HD2 B TYR B 268 ? 41.65257 -17.82811 13.01259 0.690 21.01396 H ? B ? 14 HD2 1
   ATOM 3642 HE1 B TYR B 268 ? 42.52912 -17.98244 17.51416 0.690 23.59426 H ? B ? 14 HE1 1
   ATOM 3643 HE2 B TYR B 268 ? 43.00285 -16.22599 13.98095 0.690 22.44000 H ? B ? 14 HE2 1
   ATOM 3644 HH B TYR B 268 ? 43.99932 -16.19423 17.10371 0.690 30.05039 H ? B ? 14 HH 1
   ATOM 3645 N A ASN B 269 ? 37.13633 -19.23554 14.95114 0.310 10.57684 N ? B ? 15 N 1
   ATOM 3646 CA A ASN B 269 ? 35.96098 -18.35808 14.80156 0.310 13.47275 C ? B ? 15 CA 1
   ATOM 3647 C A ASN B 269 ? 36.24110 -16.86123 15.05608 0.310 14.85343 C ? B ? 15 C 1
   ATOM 3648 O A ASN B 269 ? 37.32561 -16.45481 15.38957 0.310 13.51710 O ? B ? 15 O 1
   ATOM 3649 CB A ASN B 269 ? 34.82397 -18.94003 15.64062 0.310 13.86054 C ? B ? 15 CB 1
   ATOM 3650 CG A ASN B 269 ? 34.96849 -18.66632 17.15268 0.310 13.21327 C ? B ? 15 CG 1
   ATOM 3651 OD1 A ASN B 269 ? 35.56966 -17.68830 17.60683 0.310 13.38711 O ? B ? 15 OD1 1
   ATOM 3652 ND2 A ASN B 269 ? 34.44788 -19.58914 17.94817 0.310 11.85491 N ? B ? 15 ND2 1
   ATOM 3653 H A ASN B 269 ? 37.16669 -19.63733 15.71091 0.310 12.70171 H ? B ? 15 H 1
   ATOM 3654 HA A ASN B 269 ? 35.68239 -18.34336 13.87254 0.310 16.17680 H ? B ? 15 HA 1
   ATOM 3655 HB2 A ASN B 269 ? 33.98655 -18.54811 15.34731 0.310 16.64216 H ? B ? 15 HB2 1
   ATOM 3656 HB3 A ASN B 269 ? 34.80250 -19.90153 15.51432 0.310 16.64216 H ? B ? 15 HB3 1
   ATOM 3657 HD21 A ASN B 269 ? 34.49462 -19.49691 18.80193 0.310 14.23541 H ? B ? 15 HD21 1
   ATOM 3658 HD22 A ASN B 269 ? 34.06321 -20.28035 17.61075 0.310 14.23541 H ? B ? 15 HD22 1
   ATOM 3659 N B ASN B 269 ? 37.32865 -19.02152 15.10020 0.690 17.52072 N ? B ? 15 N 1
   ATOM 3660 CA B ASN B 269 ? 36.12243 -18.27587 14.71376 0.690 15.27352 C ? B ? 15 CA 1
   ATOM 3661 C B ASN B 269 ? 36.30450 -16.79198 15.06937 0.690 14.27414 C ? B ? 15 C 1
   ATOM 3662 O B ASN B 269 ? 37.34765 -16.32421 15.47949 0.690 14.68274 O ? B ? 15 O 1
   ATOM 3663 CB B ASN B 269 ? 34.86006 -19.00526 15.23857 0.690 15.82599 C ? B ? 15 CB 1
   ATOM 3664 CG B ASN B 269 ? 34.74142 -18.94109 16.73825 0.690 15.17742 C ? B ? 15 CG 1
   ATOM 3665 OD1 B ASN B 269 ? 35.19755 -18.03469 17.40062 0.690 16.16417 O ? B ? 15 OD1 1
   ATOM 3666 ND2 B ASN B 269 ? 34.10529 -19.93934 17.27103 0.690 17.41820 N ? B ? 15 ND2 1
   ATOM 3667 H B ASN B 269 ? 37.28665 -19.37698 15.88217 0.690 21.03437 H ? B ? 15 H 1
   ATOM 3668 HA B ASN B 269 ? 35.98504 -18.26364 13.75362 0.690 18.33773 H ? B ? 15 HA 1
   ATOM 3669 HB2 B ASN B 269 ? 34.07142 -18.58996 14.85585 0.690 19.00070 H ? B ? 15 HB2 1
   ATOM 3670 HB3 B ASN B 269 ? 34.90222 -19.93902 14.97930 0.690 19.00070 H ? B ? 15 HB3 1
   ATOM 3671 HD21 B ASN B 269 ? 33.99638 -19.97417 18.12340 0.690 20.91135 H ? B ? 15 HD21 1
   ATOM 3672 HD22 B ASN B 269 ? 33.79275 -20.56587 16.77165 0.690 20.91135 H ? B ? 15 HD22 1
   ATOM 3673 N . VAL B 270 ? 35.21230 -16.03351 14.80509 1.000 13.86341 N ? B ? 16 N 1
   ATOM 3674 CA . VAL B 270 ? 35.34065 -14.56564 14.96732 1.000 13.81677 C ? B ? 16 CA 1
   ATOM 3675 C . VAL B 270 ? 35.73068 -14.17991 16.37160 1.000 12.35993 C ? B ? 16 C 1
   ATOM 3676 O . VAL B 270 ? 36.52884 -13.30323 16.59319 1.000 13.28361 O ? B ? 16 O 1
   ATOM 3677 CB . VAL B 270 ? 34.03566 -13.90523 14.44431 1.000 12.47787 C ? B ? 16 CB 1
   ATOM 3678 CG1 . VAL B 270 ? 34.04811 -12.43834 14.85781 1.000 14.91496 C ? B ? 16 CG1 1
   ATOM 3679 CG2 . VAL B 270 ? 33.88699 -14.06208 12.97250 1.000 13.36287 C ? B ? 16 CG2 1
   ATOM 3680 HA . VAL B 270 ? 36.07670 -14.23351 14.42991 1.000 16.58964 H ? B ? 16 HA 1
   ATOM 3681 HB . VAL B 270 ? 33.26304 -14.34469 14.83268 1.000 14.98295 H ? B ? 16 HB 1
   ATOM 3682 HG11 . VAL B 270 ? 33.22769 -12.01811 14.55579 1.000 17.90747 H ? B ? 16 HG11 1
   ATOM 3683 HG12 . VAL B 270 ? 34.11171 -12.38316 15.82415 1.000 17.90747 H ? B ? 16 HG12 1
   ATOM 3684 HG13 . VAL B 270 ? 34.81267 -12.00190 14.45054 1.000 17.90747 H ? B ? 16 HG13 1
   ATOM 3685 HG21 . VAL B 270 ? 33.02418 -13.71019 12.70296 1.000 16.04495 H ? B ? 16 HG21 1
   ATOM 3686 HG22 . VAL B 270 ? 34.59717 -13.57202 12.52935 1.000 16.04495 H ? B ? 16 HG22 1
   ATOM 3687 HG23 . VAL B 270 ? 33.94492 -15.00392 12.74783 1.000 16.04495 H ? B ? 16 HG23 1
   ATOM 3688 H A VAL B 270 ? 34.43452 -16.28920 14.54188 0.310 16.64561 H ? B ? 16 H 1
   ATOM 3689 H B VAL B 270 ? 34.44402 -16.32361 14.54979 0.690 16.64561 H ? B ? 16 H 1
   ATOM 3690 N . THR B 271 ? 35.12915 -14.87947 17.35050 1.000 13.21541 N ? B ? 17 N 1
   ATOM 3691 CA . THR B 271 ? 35.45987 -14.56881 18.72941 1.000 14.80526 C ? B ? 17 CA 1
   ATOM 3692 C . THR B 271 ? 36.91939 -14.92068 19.08908 1.000 14.45035 C ? B ? 17 C 1
   ATOM 3693 O . THR B 271 ? 37.64075 -14.14271 19.67741 1.000 15.68801 O ? B ? 17 O 1
   ATOM 3694 CB . THR B 271 ? 34.51288 -15.29213 19.68663 1.000 17.15501 C ? B ? 17 CB 1
   ATOM 3695 OG1 . THR B 271 ? 33.17561 -15.01185 19.28860 1.000 15.81157 O ? B ? 17 OG1 1
   ATOM 3696 CG2 . THR B 271 ? 34.84976 -14.86965 21.12012 1.000 17.11523 C ? B ? 17 CG2 1
   ATOM 3697 H . THR B 271 ? 34.55359 -15.50830 17.23697 1.000 15.86801 H ? B ? 17 H 1
   ATOM 3698 HA . THR B 271 ? 35.34772 -13.61133 18.83686 1.000 17.77582 H ? B ? 17 HA 1
   ATOM 3699 HB . THR B 271 ? 34.60548 -16.25750 19.66707 1.000 20.59552 H ? B ? 17 HB 1
   ATOM 3700 HG1 . THR B 271 ? 32.75547 -14.65641 19.92323 1.000 18.98340 H ? B ? 17 HG1 1
   ATOM 3701 HG21 . THR B 271 ? 34.16618 -15.18936 21.72954 1.000 20.54779 H ? B ? 17 HG21 1
   ATOM 3702 HG22 . THR B 271 ? 35.70562 -15.24256 21.38344 1.000 20.54779 H ? B ? 17 HG22 1
   ATOM 3703 HG23 . THR B 271 ? 34.89635 -13.90254 21.17869 1.000 20.54779 H ? B ? 17 HG23 1
   ATOM 3704 N . GLN B 272 ? 37.35945 -16.04647 18.55784 1.000 15.15284 N ? B ? 18 N 1
   ATOM 3705 CA . GLN B 272 ? 38.74536 -16.46447 18.79990 1.000 17.12207 C ? B ? 18 CA 1
   ATOM 3706 C . GLN B 272 ? 39.74364 -15.53657 18.14693 1.000 17.30403 C ? B ? 18 C 1
   ATOM 3707 O . GLN B 272 ? 40.76876 -15.20471 18.70904 1.000 18.61449 O ? B ? 18 O 1
   ATOM 3708 H . GLN B 272 ? 36.89671 -16.57868 18.06567 1.000 18.19292 H ? B ? 18 H 1
   ATOM 3709 HA . GLN B 272 ? 38.94530 -16.43828 19.74871 1.000 20.55600 H ? B ? 18 HA 1
   ATOM 3710 CB A GLN B 272 ? 38.88792 -17.91275 18.28692 0.554 19.60818 C ? B ? 18 CB 1
   ATOM 3711 CG A GLN B 272 ? 38.16547 -18.93800 19.16350 0.554 19.68824 C ? B ? 18 CG 1
   ATOM 3712 CD A GLN B 272 ? 37.98197 -20.39513 18.61821 0.554 36.67235 C ? B ? 18 CD 1
   ATOM 3713 OE1 A GLN B 272 ? 37.70594 -20.68154 17.42878 0.554 18.67655 O ? B ? 18 OE1 1
   ATOM 3714 NE2 A GLN B 272 ? 38.06644 -21.34138 19.54130 0.554 31.27979 N ? B ? 18 NE2 1
   ATOM 3715 HB2 A GLN B 272 ? 38.51363 -17.96748 17.39372 0.554 23.53933 H ? B ? 18 HB2 1
   ATOM 3716 HB3 A GLN B 272 ? 39.82890 -18.14743 18.26727 0.554 23.53933 H ? B ? 18 HB3 1
   ATOM 3717 HG2 A GLN B 272 ? 38.66172 -19.01587 19.99330 0.554 23.63540 H ? B ? 18 HG2 1
   ATOM 3718 HG3 A GLN B 272 ? 37.27483 -18.59686 19.34034 0.554 23.63540 H ? B ? 18 HG3 1
   ATOM 3719 HE21 A GLN B 272 ? 38.21134 -21.12964 20.36213 0.554 37.54526 H ? B ? 18 HE21 1
   ATOM 3720 HE22 A GLN B 272 ? 37.97638 -22.16746 19.31977 0.554 37.54526 H ? B ? 18 HE22 1
   ATOM 3721 CB B GLN B 272 ? 38.92600 -17.88087 18.31656 0.446 19.64967 C ? B ? 18 CB 1
   ATOM 3722 CG B GLN B 272 ? 38.08993 -18.83497 19.05754 0.446 21.68102 C ? B ? 18 CG 1
   ATOM 3723 CD B GLN B 272 ? 38.38507 -20.19612 18.64667 0.446 26.98696 C ? B ? 18 CD 1
   ATOM 3724 OE1 B GLN B 272 ? 37.79733 -20.70800 17.70399 0.446 26.81620 O ? B ? 18 OE1 1
   ATOM 3725 NE2 B GLN B 272 ? 39.37552 -20.81715 19.35510 0.446 22.06957 N ? B ? 18 NE2 1
   ATOM 3726 HB2 B GLN B 272 ? 38.68176 -17.92973 17.37909 0.446 23.58912 H ? B ? 18 HB2 1
   ATOM 3727 HB3 B GLN B 272 ? 39.85382 -18.13940 18.43158 0.446 23.58912 H ? B ? 18 HB3 1
   ATOM 3728 HG2 B GLN B 272 ? 38.26789 -18.75307 20.00755 0.446 26.02673 H ? B ? 18 HG2 1
   ATOM 3729 HG3 B GLN B 272 ? 37.15397 -18.65379 18.87850 0.446 26.02673 H ? B ? 18 HG3 1
   ATOM 3730 HE21 B GLN B 272 ? 39.77419 -20.40020 19.99294 0.446 26.49300 H ? B ? 18 HE21 1
   ATOM 3731 HE22 B GLN B 272 ? 39.59999 -21.62480 19.16298 0.446 26.49300 H ? B ? 18 HE22 1
   ATOM 3732 N A ALA B 273 ? 39.43726 -15.11430 16.91794 0.681 14.32652 N ? B ? 19 N 1
   ATOM 3733 CA A ALA B 273 ? 40.35751 -14.27544 16.18179 0.681 14.52025 C ? B ? 19 CA 1
   ATOM 3734 C A ALA B 273 ? 40.33807 -12.82721 16.61481 0.681 14.13502 C ? B ? 19 C 1
   ATOM 3735 O A ALA B 273 ? 41.32619 -12.12756 16.57996 0.681 15.24721 O ? B ? 19 O 1
   ATOM 3736 CB A ALA B 273 ? 40.04996 -14.35099 14.70842 0.681 15.71137 C ? B ? 19 CB 1
   ATOM 3737 H A ALA B 273 ? 38.70941 -15.30174 16.49996 0.681 17.20133 H ? B ? 19 H 1
   ATOM 3738 HA A ALA B 273 ? 41.24940 -14.61683 16.35171 0.681 17.43381 H ? B ? 19 HA 1
   ATOM 3739 HB1 A ALA B 273 ? 40.60759 -13.71298 14.23630 0.681 18.86315 H ? B ? 19 HB1 1
   ATOM 3740 HB2 A ALA B 273 ? 40.23516 -15.24931 14.39281 0.681 18.86315 H ? B ? 19 HB2 1
   ATOM 3741 HB3 A ALA B 273 ? 39.11379 -14.13815 14.56991 0.681 18.86315 H ? B ? 19 HB3 1
   ATOM 3742 N B ALA B 273 ? 39.43119 -15.04953 16.94974 0.319 14.55134 N ? B ? 19 N 1
   ATOM 3743 CA B ALA B 273 ? 40.38389 -14.20824 16.23955 0.319 14.55750 C ? B ? 19 CA 1
   ATOM 3744 C B ALA B 273 ? 40.31015 -12.74850 16.65486 0.319 14.86929 C ? B ? 19 C 1
   ATOM 3745 O B ALA B 273 ? 41.30822 -12.02323 16.65326 0.319 13.73915 O ? B ? 19 O 1
   ATOM 3746 CB B ALA B 273 ? 40.15549 -14.32046 14.74030 0.319 15.05895 C ? B ? 19 CB 1
   ATOM 3747 H B ALA B 273 ? 38.69001 -15.18876 16.53639 0.319 17.47112 H ? B ? 19 H 1
   ATOM 3748 HA B ALA B 273 ? 41.27395 -14.52927 16.45316 0.319 17.47852 H ? B ? 19 HA 1
   ATOM 3749 HB1 B ALA B 273 ? 40.75790 -13.71329 14.28276 0.319 18.08025 H ? B ? 19 HB1 1
   ATOM 3750 HB2 B ALA B 273 ? 40.33080 -15.23287 14.46158 0.319 18.08025 H ? B ? 19 HB2 1
   ATOM 3751 HB3 B ALA B 273 ? 39.23548 -14.08515 14.54253 0.319 18.08025 H ? B ? 19 HB3 1
   ATOM 3752 N A PHE B 274 ? 39.09038 -12.27582 16.82668 0.681 14.18030 N ? B ? 20 N 1
   ATOM 3753 CA A PHE B 274 ? 38.88312 -10.84463 16.96426 0.681 13.81411 C ? B ? 20 CA 1
   ATOM 3754 C A PHE B 274 ? 38.17158 -10.43371 18.24437 0.681 15.63152 C ? B ? 20 C 1
   ATOM 3755 O A PHE B 274 ? 38.00043 -9.20636 18.45657 0.681 16.37931 O ? B ? 20 O 1
   ATOM 3756 CB A PHE B 274 ? 38.08565 -10.32841 15.76633 0.681 13.73731 C ? B ? 20 CB 1
   ATOM 3757 CG A PHE B 274 ? 38.69706 -10.72311 14.44842 0.681 13.95459 C ? B ? 20 CG 1
   ATOM 3758 CD1 A PHE B 274 ? 39.98483 -10.31803 14.14487 0.681 13.99743 C ? B ? 20 CD1 1
   ATOM 3759 CD2 A PHE B 274 ? 38.00054 -11.51761 13.53871 0.681 13.83261 C ? B ? 20 CD2 1
   ATOM 3760 CE1 A PHE B 274 ? 40.57790 -10.69620 12.94640 0.681 13.62914 C ? B ? 20 CE1 1
   ATOM 3761 CE2 A PHE B 274 ? 38.57953 -11.88912 12.35134 0.681 11.65981 C ? B ? 20 CE2 1
   ATOM 3762 CZ A PHE B 274 ? 39.89411 -11.49362 12.10681 0.681 12.43874 C ? B ? 20 CZ 1
   ATOM 3763 H A PHE B 274 ? 38.36639 -12.73563 16.89003 0.681 17.02587 H ? B ? 20 H 1
   ATOM 3764 HA A PHE B 274 ? 39.75070 -10.41094 16.97524 0.681 16.58644 H ? B ? 20 HA 1
   ATOM 3765 HB2 A PHE B 274 ? 37.18802 -10.69423 15.80288 0.681 16.49429 H ? B ? 20 HB2 1
   ATOM 3766 HB3 A PHE B 274 ? 38.05090 -9.35974 15.80353 0.681 16.49429 H ? B ? 20 HB3 1
   ATOM 3767 HD1 A PHE B 274 ? 40.45665 -9.78912 14.74699 0.681 16.80643 H ? B ? 20 HD1 1
   ATOM 3768 HD2 A PHE B 274 ? 37.13657 -11.79804 13.73823 0.681 16.60864 H ? B ? 20 HD2 1
   ATOM 3769 HE1 A PHE B 274 ? 41.43313 -10.40281 12.72868 0.681 16.36448 H ? B ? 20 HE1 1
   ATOM 3770 HE2 A PHE B 274 ? 38.10785 -12.39117 11.72655 0.681 14.00129 H ? B ? 20 HE2 1
   ATOM 3771 HZ A PHE B 274 ? 40.31430 -11.79294 11.33303 0.681 14.93600 H ? B ? 20 HZ 1
   ATOM 3772 N B PHE B 274 ? 39.08722 -12.26946 16.94042 0.319 13.82926 N ? B ? 20 N 1
   ATOM 3773 CA B PHE B 274 ? 38.80172 -10.84524 16.96477 0.319 13.82094 C ? B ? 20 CA 1
   ATOM 3774 C B PHE B 274 ? 38.09906 -10.36177 18.23425 0.319 15.34046 C ? B ? 20 C 1
   ATOM 3775 O B PHE B 274 ? 37.64186 -9.22358 18.26632 0.319 14.60202 O ? B ? 20 O 1
   ATOM 3776 CB B PHE B 274 ? 37.92735 -10.49854 15.75472 0.319 13.52858 C ? B ? 20 CB 1
   ATOM 3777 CG B PHE B 274 ? 38.53286 -10.90519 14.40443 0.319 10.00112 C ? B ? 20 CG 1
   ATOM 3778 CD1 B PHE B 274 ? 39.81506 -10.50623 14.07889 0.319 10.87193 C ? B ? 20 CD1 1
   ATOM 3779 CD2 B PHE B 274 ? 37.82892 -11.66213 13.48295 0.319 12.77191 C ? B ? 20 CD2 1
   ATOM 3780 CE1 B PHE B 274 ? 40.38238 -10.87725 12.86860 0.319 11.17585 C ? B ? 20 CE1 1
   ATOM 3781 CE2 B PHE B 274 ? 38.38387 -12.01751 12.29692 0.319 13.52818 C ? B ? 20 CE2 1
   ATOM 3782 CZ B PHE B 274 ? 39.67490 -11.64981 11.99975 0.319 11.55080 C ? B ? 20 CZ 1
   ATOM 3783 H B PHE B 274 ? 38.40700 -12.76271 17.12374 0.319 16.60462 H ? B ? 20 H 1
   ATOM 3784 HA B PHE B 274 ? 39.64565 -10.36886 16.92316 0.319 16.59464 H ? B ? 20 HA 1
   ATOM 3785 HB2 B PHE B 274 ? 37.07673 -10.95584 15.84541 0.319 16.24381 H ? B ? 20 HB2 1
   ATOM 3786 HB3 B PHE B 274 ? 37.78786 -9.53878 15.73756 0.319 16.24381 H ? B ? 20 HB3 1
   ATOM 3787 HD1 B PHE B 274 ? 40.30156 -9.98485 14.67587 0.319 13.05583 H ? B ? 20 HD1 1
   ATOM 3788 HD2 B PHE B 274 ? 36.96095 -11.93148 13.68041 0.319 15.33580 H ? B ? 20 HD2 1
   ATOM 3789 HE1 B PHE B 274 ? 41.24291 -10.59913 12.65172 0.319 13.42054 H ? B ? 20 HE1 1
   ATOM 3790 HE2 B PHE B 274 ? 37.88950 -12.51129 11.68317 0.319 16.24333 H ? B ? 20 HE2 1
   ATOM 3791 HZ B PHE B 274 ? 40.06551 -11.92955 11.20347 0.319 13.87047 H ? B ? 20 HZ 1
   ATOM 3792 N A GLY B 275 ? 37.78463 -11.43468 19.09971 0.681 15.35806 N ? B ? 21 N 1
   ATOM 3793 CA A GLY B 275 ? 37.18322 -11.14609 20.38128 0.681 15.10652 C ? B ? 21 CA 1
   ATOM 3794 C A GLY B 275 ? 35.68429 -11.17987 20.27756 0.681 14.20618 C ? B ? 21 C 1
   ATOM 3795 O A GLY B 275 ? 35.08100 -11.16065 19.21297 0.681 13.36982 O ? B ? 21 O 1
   ATOM 3796 H A GLY B 275 ? 37.87200 -12.27408 18.93422 0.681 18.43919 H ? B ? 21 H 1
   ATOM 3797 HA2 A GLY B 275 ? 37.46774 -11.80528 21.03352 0.681 18.13733 H ? B ? 21 HA2 1
   ATOM 3798 HA3 A GLY B 275 ? 37.45738 -10.26556 20.68194 0.681 18.13733 H ? B ? 21 HA3 1
   ATOM 3799 N B GLY B 275 ? 38.01942 -11.16713 19.27931 0.319 9.89374 N ? B ? 21 N 1
   ATOM 3800 CA B GLY B 275 ? 37.42832 -10.72073 20.51708 0.319 10.20166 C ? B ? 21 CA 1
   ATOM 3801 C B GLY B 275 ? 35.91716 -10.67052 20.45505 0.319 8.19853 C ? B ? 21 C 1
   ATOM 3802 O B GLY B 275 ? 35.28414 -10.66380 19.38989 0.319 8.67619 O ? B ? 21 O 1
   ATOM 3803 H B GLY B 275 ? 38.30284 -11.97898 19.29249 0.319 11.88199 H ? B ? 21 H 1
   ATOM 3804 HA2 B GLY B 275 ? 37.68415 -11.32593 21.23065 0.319 12.25151 H ? B ? 21 HA2 1
   ATOM 3805 HA3 B GLY B 275 ? 37.75456 -9.83126 20.72521 0.319 12.25151 H ? B ? 21 HA3 1
   ATOM 3806 N A ARG B 276 ? 35.09317 -11.13644 21.43977 0.681 13.69104 N ? B ? 22 N 1
   ATOM 3807 CA A ARG B 276 ? 33.65868 -10.94710 21.62018 0.681 14.51387 C ? B ? 22 CA 1
   ATOM 3808 C A ARG B 276 ? 33.17903 -9.63024 20.99777 0.681 13.75767 C ? B ? 22 C 1
   ATOM 3809 O A ARG B 276 ? 33.83389 -8.61758 20.98304 0.681 12.65012 O ? B ? 22 O 1
   ATOM 3810 CB A ARG B 276 ? 33.36983 -10.86737 23.14274 0.681 14.86211 C ? B ? 22 CB 1
   ATOM 3811 CG A ARG B 276 ? 34.17533 -11.80836 24.02976 0.681 47.25042 C ? B ? 22 CG 1
   ATOM 3812 CD A ARG B 276 ? 34.64273 -11.00867 25.26498 0.681 86.34247 C ? B ? 22 CD 1
   ATOM 3813 NE A ARG B 276 ? 35.95351 -11.37032 25.80573 0.681 66.64988 N ? B ? 22 NE 1
   ATOM 3814 CZ A ARG B 276 ? 37.10397 -10.89267 25.35597 0.681 38.66326 C ? B ? 22 CZ 1
   ATOM 3815 NH1 A ARG B 276 ? 37.16644 -10.22441 24.26546 0.681 27.69576 N ? B ? 22 NH1 1
   ATOM 3816 NH2 A ARG B 276 ? 38.22424 -11.15717 26.00726 0.681 68.18547 N ? B ? 22 NH2 1
   ATOM 3817 H A ARG B 276 ? 35.51037 -11.21695 22.18748 0.681 16.43876 H ? B ? 22 H 1
   ATOM 3818 HA A ARG B 276 ? 33.18471 -11.68143 21.19944 0.681 17.42615 H ? B ? 22 HA 1
   ATOM 3819 HB2 A ARG B 276 ? 33.55871 -9.96337 23.43940 0.681 17.84405 H ? B ? 22 HB2 1
   ATOM 3820 HB3 A ARG B 276 ? 32.43264 -11.07387 23.28393 0.681 17.84405 H ? B ? 22 HB3 1
   ATOM 3821 HG2 A ARG B 276 ? 33.62272 -12.55105 24.31947 0.681 56.71001 H ? B ? 22 HG2 1
   ATOM 3822 HG3 A ARG B 276 ? 34.95091 -12.13919 23.55025 0.681 56.71001 H ? B ? 22 HG3 1
   ATOM 3823 HD2 A ARG B 276 ? 34.68291 -10.07048 25.02190 0.681 103.62047 H ? B ? 22 HD2 1
   ATOM 3824 HD3 A ARG B 276 ? 33.99474 -11.14003 25.97473 0.681 103.62047 H ? B ? 22 HD3 1
   ATOM 3825 HE A ARG B 276 ? 35.97843 -11.92975 26.45842 0.681 79.98936 H ? B ? 22 HE 1
   ATOM 3826 HH11 A ARG B 276 ? 36.45220 -10.07793 23.80938 0.681 33.24442 H ? B ? 22 HH11 1
   ATOM 3827 HH12 A ARG B 276 ? 37.92264 -9.92207 23.98913 0.681 33.24442 H ? B ? 22 HH12 1
   ATOM 3828 HH21 A ARG B 276 ? 38.20396 -11.63779 26.72014 0.681 81.83208 H ? B ? 22 HH21 1
   ATOM 3829 HH22 A ARG B 276 ? 38.97298 -10.84854 25.71790 0.681 81.83208 H ? B ? 22 HH22 1
   ATOM 3830 N B ARG B 276 ? 35.31568 -10.60082 21.62153 0.319 10.53955 N ? B ? 22 N 1
   ATOM 3831 CA B ARG B 276 ? 33.85628 -10.71446 21.68426 0.319 9.96347 C ? B ? 22 CA 1
   ATOM 3832 C B ARG B 276 ? 33.20553 -9.49564 21.04429 0.319 11.77442 C ? B ? 22 C 1
   ATOM 3833 O B ARG B 276 ? 33.76801 -8.39954 21.08304 0.319 14.36447 O ? B ? 22 O 1
   ATOM 3834 CB B ARG B 276 ? 33.39087 -10.81305 23.14932 0.319 14.99640 C ? B ? 22 CB 1
   ATOM 3835 CG B ARG B 276 ? 33.51890 -12.20686 23.80640 0.319 5.46427 C ? B ? 22 CG 1
   ATOM 3836 CD B ARG B 276 ? 33.05404 -12.15473 25.29281 0.319 12.78520 C ? B ? 22 CD 1
   ATOM 3837 NE B ARG B 276 ? 33.25626 -13.39250 26.04349 0.319 26.69483 N ? B ? 22 NE 1
   ATOM 3838 CZ B ARG B 276 ? 32.60919 -13.73388 27.15213 0.319 50.09554 C ? B ? 22 CZ 1
   ATOM 3839 NH1 B ARG B 276 ? 31.62194 -12.98700 27.63963 0.319 33.09872 N ? B ? 22 NH1 1
   ATOM 3840 NH2 B ARG B 276 ? 33.00774 -14.81394 27.82359 0.319 35.31939 N ? B ? 22 NH2 1
   ATOM 3841 H B ARG B 276 ? 35.70911 -10.49114 22.37835 0.319 12.65697 H ? B ? 22 H 1
   ATOM 3842 HA B ARG B 276 ? 33.57755 -11.51360 21.21037 0.319 11.96567 H ? B ? 22 HA 1
   ATOM 3843 HB2 B ARG B 276 ? 33.92113 -10.19666 23.67828 0.319 18.00519 H ? B ? 22 HB2 1
   ATOM 3844 HB3 B ARG B 276 ? 32.45454 -10.56263 23.18775 0.319 18.00519 H ? B ? 22 HB3 1
   ATOM 3845 HG2 B ARG B 276 ? 32.96209 -12.84288 23.33065 0.319 6.56663 H ? B ? 22 HG2 1
   ATOM 3846 HG3 B ARG B 276 ? 34.44519 -12.49375 23.78224 0.319 6.56663 H ? B ? 22 HG3 1
   ATOM 3847 HD2 B ARG B 276 ? 33.54986 -11.45524 25.74643 0.319 15.35175 H ? B ? 22 HD2 1
   ATOM 3848 HD3 B ARG B 276 ? 32.10509 -11.95467 25.31211 0.319 15.35175 H ? B ? 22 HD3 1
   ATOM 3849 HE B ARG B 276 ? 33.84241 -13.94521 25.74262 0.319 32.04330 H ? B ? 22 HE 1
   ATOM 3850 HH11 B ARG B 276 ? 31.38942 -12.26446 27.23531 0.319 39.72797 H ? B ? 22 HH11 1
   ATOM 3851 HH12 B ARG B 276 ? 31.21631 -13.22676 28.35906 0.319 39.72797 H ? B ? 22 HH12 1
   ATOM 3852 HH21 B ARG B 276 ? 33.67360 -15.27682 27.53730 0.319 42.39278 H ? B ? 22 HH21 1
   ATOM 3853 HH22 B ARG B 276 ? 32.59904 -15.04800 28.54316 0.319 42.39278 H ? B ? 22 HH22 1
   ATOM 3854 N . ARG B 277 ? 31.98403 -9.68566 20.47329 1.000 11.63610 N ? B ? 23 N 1
   ATOM 3855 CA . ARG B 277 ? 31.25559 -8.47579 20.01304 1.000 13.23012 C ? B ? 23 CA 1
   ATOM 3856 C . ARG B 277 ? 30.93619 -7.60481 21.22684 1.000 11.87748 C ? B ? 23 C 1
   ATOM 3857 O . ARG B 277 ? 30.77141 -8.13435 22.35521 1.000 13.57723 O ? B ? 23 O 1
   ATOM 3858 CB . ARG B 277 ? 29.92860 -8.83496 19.33402 1.000 13.06010 C ? B ? 23 CB 1
   ATOM 3859 CG . ARG B 277 ? 30.19150 -8.69960 17.71600 1.000 27.19054 C ? B ? 23 CG 1
   ATOM 3860 CD . ARG B 277 ? 30.77640 -9.79283 17.07756 1.000 14.20320 C ? B ? 23 CD 1
   ATOM 3861 NE . ARG B 277 ? 32.17868 -9.96586 17.28206 1.000 13.46480 N ? B ? 23 NE 1
   ATOM 3862 CZ . ARG B 277 ? 33.10117 -9.34123 16.57647 1.000 11.58113 C ? B ? 23 CZ 1
   ATOM 3863 NH1 . ARG B 277 ? 32.78062 -8.58161 15.54578 1.000 12.38192 N ? B ? 23 NH1 1
   ATOM 3864 NH2 . ARG B 277 ? 34.37707 -9.45064 16.89544 1.000 12.31333 N ? B ? 23 NH2 1
   ATOM 3865 HA . ARG B 277 ? 31.80651 -8.00288 19.36982 1.000 15.88565 H ? B ? 23 HA 1
   ATOM 3866 HB2 . ARG B 277 ? 29.67112 -9.74506 19.54923 1.000 15.68162 H ? B ? 23 HB2 1
   ATOM 3867 HB3 . ARG B 277 ? 29.22960 -8.21950 19.60512 1.000 15.68162 H ? B ? 23 HB3 1
   ATOM 3868 HG2 . ARG B 277 ? 29.33640 -8.54601 17.28459 1.000 32.63815 H ? B ? 23 HG2 1
   ATOM 3869 HG3 . ARG B 277 ? 30.77804 -7.94105 17.56943 1.000 32.63815 H ? B ? 23 HG3 1
   ATOM 3870 HD2 . ARG B 277 ? 30.34038 -10.59864 17.39610 1.000 17.05335 H ? B ? 23 HD2 1
   ATOM 3871 HD3 . ARG B 277 ? 30.63751 -9.69587 16.12247 1.000 17.05335 H ? B ? 23 HD3 1
   ATOM 3872 HE . ARG B 277 ? 32.43583 -10.50695 17.89906 1.000 16.16728 H ? B ? 23 HE 1
   ATOM 3873 HH11 . ARG B 277 ? 31.95573 -8.48598 15.32215 1.000 14.86781 H ? B ? 23 HH11 1
   ATOM 3874 HH12 . ARG B 277 ? 33.39665 -8.18229 15.09784 1.000 14.86781 H ? B ? 23 HH12 1
   ATOM 3875 HH21 . ARG B 277 ? 34.61240 -9.93215 17.56802 1.000 14.78550 H ? B ? 23 HH21 1
   ATOM 3876 HH22 . ARG B 277 ? 34.97318 -9.04042 16.43072 1.000 14.78550 H ? B ? 23 HH22 1
   ATOM 3877 H A ARG B 277 ? 31.54270 -10.41499 20.35970 0.681 13.97283 H ? B ? 23 H 1
   ATOM 3878 H B ARG B 277 ? 31.59145 -10.44125 20.35263 0.319 13.97283 H ? B ? 23 H 1
   ATOM 3879 N B GLY B 278 ? 30.75330 -6.32121 21.03826 0.550 12.03273 N ? B ? 24 N 1
   ATOM 3880 CA B GLY B 278 ? 30.29667 -5.49084 22.12971 0.550 13.59425 C ? B ? 24 CA 1
   ATOM 3881 C B GLY B 278 ? 30.16742 -4.05343 21.74089 0.550 14.10706 C ? B ? 24 C 1
   ATOM 3882 O B GLY B 278 ? 30.30041 -3.67027 20.56117 0.550 12.72513 O ? B ? 24 O 1
   ATOM 3883 H B GLY B 278 ? 30.88458 -5.90805 20.29551 0.550 14.44878 H ? B ? 24 H 1
   ATOM 3884 HA2 B GLY B 278 ? 29.42939 -5.80468 22.43009 0.550 16.32261 H ? B ? 24 HA2 1
   ATOM 3885 HA3 B GLY B 278 ? 30.92673 -5.55249 22.86465 0.550 16.32261 H ? B ? 24 HA3 1
   ATOM 3886 N D GLY B 278 ? 30.85795 -6.29698 21.09482 0.450 11.43293 N ? B ? 24 N 1
   ATOM 3887 CA D GLY B 278 ? 30.46581 -5.46883 22.21700 0.450 12.95495 C ? B ? 24 CA 1
   ATOM 3888 C D GLY B 278 ? 30.31380 -4.03416 21.80062 0.450 12.35623 C ? B ? 24 C 1
   ATOM 3889 O D GLY B 278 ? 30.53620 -3.68510 20.62048 0.450 13.74727 O ? B ? 24 O 1
   ATOM 3890 H D GLY B 278 ? 31.02581 -5.86601 20.36978 0.450 13.72903 H ? B ? 24 H 1
   ATOM 3891 HA2 D GLY B 278 ? 29.61929 -5.78114 22.57303 0.450 15.55545 H ? B ? 24 HA2 1
   ATOM 3892 HA3 D GLY B 278 ? 31.13970 -5.52147 22.91270 0.450 15.55545 H ? B ? 24 HA3 1
   ATOM 3893 N B PRO B 279 ? 29.91107 -3.22229 22.74104 0.550 13.63853 N ? B ? 25 N 1
   ATOM 3894 CA B PRO B 279 ? 29.63925 -1.79654 22.54027 0.550 14.80163 C ? B ? 25 CA 1
   ATOM 3895 C B PRO B 279 ? 30.86913 -0.91191 22.66325 0.550 13.47909 C ? B ? 25 C 1
   ATOM 3896 O B PRO B 279 ? 30.76517 0.25733 22.30067 0.550 18.48973 O ? B ? 25 O 1
   ATOM 3897 CB B PRO B 279 ? 28.62507 -1.50207 23.69221 0.550 15.26571 C ? B ? 25 CB 1
   ATOM 3898 CG B PRO B 279 ? 29.13889 -2.37339 24.77598 0.550 15.43778 C ? B ? 25 CG 1
   ATOM 3899 CD B PRO B 279 ? 29.48627 -3.68450 24.08527 0.550 15.10727 C ? B ? 25 CD 1
   ATOM 3900 HA B PRO B 279 ? 29.21235 -1.63206 21.68493 0.550 17.77146 H ? B ? 25 HA 1
   ATOM 3901 HB2 B PRO B 279 ? 28.65169 -0.56512 23.94185 0.550 18.32836 H ? B ? 25 HB2 1
   ATOM 3902 HB3 B PRO B 279 ? 27.72498 -1.74977 23.42879 0.550 18.32836 H ? B ? 25 HB3 1
   ATOM 3903 HG2 B PRO B 279 ? 29.92549 -1.97335 25.17863 0.550 18.53485 H ? B ? 25 HG2 1
   ATOM 3904 HG3 B PRO B 279 ? 28.45277 -2.50584 25.44874 0.550 18.53485 H ? B ? 25 HG3 1
   ATOM 3905 HD2 B PRO B 279 ? 30.20947 -4.14062 24.54335 0.550 18.13824 H ? B ? 25 HD2 1
   ATOM 3906 HD3 B PRO B 279 ? 28.71170 -4.26549 24.02710 0.550 18.13824 H ? B ? 25 HD3 1
   ATOM 3907 N D PRO B 279 ? 29.94385 -3.16821 22.73812 0.450 13.56054 N ? B ? 25 N 1
   ATOM 3908 CA D PRO B 279 ? 29.56473 -1.78313 22.41506 0.450 15.59424 C ? B ? 25 CA 1
   ATOM 3909 C D PRO B 279 ? 30.69064 -0.77131 22.50699 0.450 15.60527 C ? B ? 25 C 1
   ATOM 3910 O D PRO B 279 ? 30.45710 0.38761 22.14012 0.450 17.55013 O ? B ? 25 O 1
   ATOM 3911 CB D PRO B 279 ? 28.47363 -1.48486 23.50168 0.450 14.39173 C ? B ? 25 CB 1
   ATOM 3912 CG D PRO B 279 ? 28.99993 -2.25784 24.67759 0.450 14.91622 C ? B ? 25 CG 1
   ATOM 3913 CD D PRO B 279 ? 29.56143 -3.55853 24.12011 0.450 15.12664 C ? B ? 25 CD 1
   ATOM 3914 HA D PRO B 279 ? 29.17278 -1.73598 21.52903 0.450 18.72259 H ? B ? 25 HA 1
   ATOM 3915 HB2 D PRO B 279 ? 28.42551 -0.53429 23.68879 0.450 17.27958 H ? B ? 25 HB2 1
   ATOM 3916 HB3 D PRO B 279 ? 27.60589 -1.81116 23.21628 0.450 17.27958 H ? B ? 25 HB3 1
   ATOM 3917 HG2 D PRO B 279 ? 29.69652 -1.74588 25.11754 0.450 17.90897 H ? B ? 25 HG2 1
   ATOM 3918 HG3 D PRO B 279 ? 28.27683 -2.43652 25.29896 0.450 17.90897 H ? B ? 25 HG3 1
   ATOM 3919 HD2 D PRO B 279 ? 30.33482 -3.85105 24.62727 0.450 18.16148 H ? B ? 25 HD2 1
   ATOM 3920 HD3 D PRO B 279 ? 28.88680 -4.25546 24.11236 0.450 18.16148 H ? B ? 25 HD3 1
   ATOM 3921 N B GLU B 280 ? 31.99704 -1.40530 23.15982 0.550 14.90689 N ? B ? 26 N 1
   ATOM 3922 CA B GLU B 280 ? 33.13966 -0.51161 23.34892 0.550 17.57976 C ? B ? 26 CA 1
   ATOM 3923 C B GLU B 280 ? 33.73216 -0.15325 21.98733 0.550 17.09517 C ? B ? 26 C 1
   ATOM 3924 O B GLU B 280 ? 33.80994 -0.99246 21.04650 0.550 13.45770 O ? B ? 26 O 1
   ATOM 3925 CB B GLU B 280 ? 34.19068 -1.15746 24.24611 0.550 19.19965 C ? B ? 26 CB 1
   ATOM 3926 CG B GLU B 280 ? 33.64087 -1.75549 25.54931 0.550 22.47058 C ? B ? 26 CG 1
   ATOM 3927 CD B GLU B 280 ? 33.23397 -0.71579 26.57528 0.550 43.39799 C ? B ? 26 CD 1
   ATOM 3928 OE1 B GLU B 280 ? 33.25082 0.49310 26.24927 0.550 44.90267 O ? B ? 26 OE1 1
   ATOM 3929 OE2 B GLU B 280 ? 32.91125 -1.12348 27.71527 0.550 28.78771 O ? B ? 26 OE2 1
   ATOM 3930 H B GLU B 280 ? 32.12523 -2.22447 23.38816 0.550 17.89778 H ? B ? 26 H 1
   ATOM 3931 HA B GLU B 280 ? 32.85919 0.30539 23.79021 0.550 21.10523 H ? B ? 26 HA 1
   ATOM 3932 HB2 B GLU B 280 ? 34.61822 -1.87496 23.75286 0.550 23.04909 H ? B ? 26 HB2 1
   ATOM 3933 HB3 B GLU B 280 ? 34.84601 -0.48417 24.48718 0.550 23.04909 H ? B ? 26 HB3 1
   ATOM 3934 HG2 B GLU B 280 ? 32.85746 -2.28857 25.34200 0.550 26.97420 H ? B ? 26 HG2 1
   ATOM 3935 HG3 B GLU B 280 ? 34.32557 -2.31378 25.94981 0.550 26.97420 H ? B ? 26 HG3 1
   ATOM 3936 N D GLU B 280 ? 31.86416 -1.17162 22.97107 0.450 14.98724 N ? B ? 26 N 1
   ATOM 3937 CA D GLU B 280 ? 32.95985 -0.25150 23.20931 0.450 17.46223 C ? B ? 26 CA 1
   ATOM 3938 C D GLU B 280 ? 33.64407 0.08064 21.89041 0.450 15.26896 C ? B ? 26 C 1
   ATOM 3939 O D GLU B 280 ? 33.47014 -0.57957 20.85913 0.450 15.83020 O ? B ? 26 O 1
   ATOM 3940 CB D GLU B 280 ? 33.97249 -0.87920 24.15410 0.450 18.04588 C ? B ? 26 CB 1
   ATOM 3941 CG D GLU B 280 ? 33.45588 -1.17644 25.54863 0.450 19.17221 C ? B ? 26 CG 1
   ATOM 3942 CD D GLU B 280 ? 33.21964 0.06888 26.34176 0.450 36.90254 C ? B ? 26 CD 1
   ATOM 3943 OE1 D GLU B 280 ? 34.09478 0.96622 26.32915 0.450 48.47651 O ? B ? 26 OE1 1
   ATOM 3944 OE2 D GLU B 280 ? 32.13244 0.16432 26.95431 0.450 59.29015 O ? B ? 26 OE2 1
   ATOM 3945 H D GLU B 280 ? 32.05424 -1.98887 23.15967 0.450 17.99420 H ? B ? 26 H 1
   ATOM 3946 HA D GLU B 280 ? 32.61836 0.56295 23.61050 0.450 20.96418 H ? B ? 26 HA 1
   ATOM 3947 HB2 D GLU B 280 ? 34.27033 -1.71867 23.77006 0.450 21.66457 H ? B ? 26 HB2 1
   ATOM 3948 HB3 D GLU B 280 ? 34.72305 -0.27168 24.24619 0.450 21.66457 H ? B ? 26 HB3 1
   ATOM 3949 HG2 D GLU B 280 ? 32.61523 -1.65565 25.48103 0.450 23.01617 H ? B ? 26 HG2 1
   ATOM 3950 HG3 D GLU B 280 ? 34.10851 -1.71644 26.02126 0.450 23.01617 H ? B ? 26 HG3 1
   ATOM 3951 N B GLN B 281 ? 34.20894 1.10572 21.89088 0.550 22.17838 N ? B ? 27 N 1
   ATOM 3952 CA B GLN B 281 ? 34.95592 1.54372 20.70095 0.550 20.20769 C ? B ? 27 CA 1
   ATOM 3953 C B GLN B 281 ? 36.06621 0.56822 20.32170 0.550 16.81639 C ? B ? 27 C 1
   ATOM 3954 O B GLN B 281 ? 36.43071 0.46688 19.13425 0.550 23.18872 O ? B ? 27 O 1
   ATOM 3955 CB B GLN B 281 ? 35.53585 2.95722 20.92809 0.550 22.35042 C ? B ? 27 CB 1
   ATOM 3956 CG B GLN B 281 ? 34.46470 3.98872 20.98307 0.550 30.67351 C ? B ? 27 CG 1
   ATOM 3957 CD B GLN B 281 ? 33.69626 4.06090 19.68155 0.550 30.76587 C ? B ? 27 CD 1
   ATOM 3958 OE1 B GLN B 281 ? 34.28404 4.13512 18.60333 0.550 46.33102 O ? B ? 27 OE1 1
   ATOM 3959 NE2 B GLN B 281 ? 32.38269 4.00960 19.77324 0.550 35.80051 N ? B ? 27 NE2 1
   ATOM 3960 H B GLN B 281 ? 34.11343 1.71312 22.49217 0.550 26.62357 H ? B ? 27 H 1
   ATOM 3961 HA B GLN B 281 ? 34.33969 1.58773 19.95314 0.550 24.25874 H ? B ? 27 HA 1
   ATOM 3962 HB2 B GLN B 281 ? 36.01832 2.97352 21.76943 0.550 26.83001 H ? B ? 27 HB2 1
   ATOM 3963 HB3 B GLN B 281 ? 36.13482 3.17826 20.19783 0.550 26.83001 H ? B ? 27 HB3 1
   ATOM 3964 HG2 B GLN B 281 ? 33.84212 3.76721 21.69315 0.550 36.81773 H ? B ? 27 HG2 1
   ATOM 3965 HG3 B GLN B 281 ? 34.86362 4.85691 21.15047 0.550 36.81773 H ? B ? 27 HG3 1
   ATOM 3966 HE21 B GLN B 281 ? 32.00789 3.93882 20.54403 0.550 42.97012 H ? B ? 27 HE21 1
   ATOM 3967 HE22 B GLN B 281 ? 31.90023 4.04691 19.06230 0.550 42.97012 H ? B ? 27 HE22 1
   ATOM 3968 N D GLN B 281 ? 34.54048 1.06527 21.94275 0.450 17.25554 N ? B ? 27 N 1
   ATOM 3969 CA D GLN B 281 ? 35.15527 1.54596 20.69859 0.450 19.33579 C ? B ? 27 CA 1
   ATOM 3970 C D GLN B 281 ? 36.13726 0.53020 20.16262 0.450 22.40673 C ? B ? 27 C 1
   ATOM 3971 O D GLN B 281 ? 36.33139 0.41695 18.93814 0.450 18.75271 O ? B ? 27 O 1
   ATOM 3972 CB D GLN B 281 ? 35.86318 2.90105 20.90875 0.450 22.70125 C ? B ? 27 CB 1
   ATOM 3973 CG D GLN B 281 ? 35.04930 4.11086 20.44631 0.450 33.64195 C ? B ? 27 CG 1
   ATOM 3974 CD D GLN B 281 ? 35.10706 4.35575 18.93618 0.450 36.02872 C ? B ? 27 CD 1
   ATOM 3975 OE1 D GLN B 281 ? 34.45602 3.66073 18.16826 0.450 56.35003 O ? B ? 27 OE1 1
   ATOM 3976 NE2 D GLN B 281 ? 35.88848 5.35337 18.50579 0.450 38.58807 N ? B ? 27 NE2 1
   ATOM 3977 H D GLN B 281 ? 34.80390 1.46121 22.65929 0.450 20.71616 H ? B ? 27 H 1
   ATOM 3978 HA D GLN B 281 ? 34.45263 1.69050 20.04568 0.450 23.21245 H ? B ? 27 HA 1
   ATOM 3979 HB2 D GLN B 281 ? 36.04486 3.01269 21.85502 0.450 27.25101 H ? B ? 27 HB2 1
   ATOM 3980 HB3 D GLN B 281 ? 36.69479 2.89736 20.40944 0.450 27.25101 H ? B ? 27 HB3 1
   ATOM 3981 HG2 D GLN B 281 ? 34.12007 3.97220 20.68755 0.450 40.37985 H ? B ? 27 HG2 1
   ATOM 3982 HG3 D GLN B 281 ? 35.39175 4.90405 20.88730 0.450 40.37985 H ? B ? 27 HG3 1
   ATOM 3983 HE21 D GLN B 281 ? 36.33227 5.82628 19.07059 0.450 46.31519 H ? B ? 27 HE21 1
   ATOM 3984 HE22 D GLN B 281 ? 35.94682 5.52154 17.66441 0.450 46.31519 H ? B ? 27 HE22 1
   ATOM 3985 N B THR B 282 ? 36.60761 -0.18537 21.26173 0.550 22.06766 N ? B ? 28 N 1
   ATOM 3986 CA B THR B 282 ? 37.68246 -1.11775 20.95086 0.550 20.11446 C ? B ? 28 CA 1
   ATOM 3987 C B THR B 282 ? 37.17507 -2.46044 20.40503 0.550 17.86978 C ? B ? 28 C 1
   ATOM 3988 O B THR B 282 ? 37.97981 -3.25296 19.95452 0.550 17.31692 O ? B ? 28 O 1
   ATOM 3989 CB B THR B 282 ? 38.51691 -1.38488 22.23901 0.550 16.41771 C ? B ? 28 CB 1
   ATOM 3990 OG1 B THR B 282 ? 37.55386 -1.75556 23.27691 0.550 18.53102 O ? B ? 28 OG1 1
   ATOM 3991 CG2 B THR B 282 ? 39.22459 -0.14083 22.69287 0.550 20.98391 C ? B ? 28 CG2 1
   ATOM 3992 H B THR B 282 ? 36.37235 -0.17786 22.08889 0.550 26.49070 H ? B ? 28 H 1
   ATOM 3993 HA B THR B 282 ? 38.25597 -0.71962 20.27745 0.550 24.14686 H ? B ? 28 HA 1
   ATOM 3994 HB B THR B 282 ? 39.18573 -2.06957 22.08162 0.550 19.71076 H ? B ? 28 HB 1
   ATOM 3995 HG1 B THR B 282 ? 37.94892 -2.13769 23.91213 0.550 22.24673 H ? B ? 28 HG1 1
   ATOM 3996 HG21 B THR B 282 ? 39.72268 -0.32027 23.50564 0.550 25.19020 H ? B ? 28 HG21 1
   ATOM 3997 HG22 B THR B 282 ? 39.84027 0.15985 22.00626 0.550 25.19020 H ? B ? 28 HG22 1
   ATOM 3998 HG23 B THR B 282 ? 38.57992 0.56258 22.86755 0.550 25.19020 H ? B ? 28 HG23 1
   ATOM 3999 N D THR B 282 ? 36.75630 -0.22144 21.05063 0.450 15.26783 N ? B ? 28 N 1
   ATOM 4000 CA D THR B 282 ? 37.76743 -1.17613 20.67674 0.450 17.36949 C ? B ? 28 CA 1
   ATOM 4001 C D THR B 282 ? 37.19064 -2.55898 20.36760 0.450 17.60981 C ? B ? 28 C 1
   ATOM 4002 O D THR B 282 ? 37.95585 -3.50156 20.13580 0.450 15.81596 O ? B ? 28 O 1
   ATOM 4003 CB D THR B 282 ? 38.85895 -1.34192 21.77199 0.450 33.08209 C ? B ? 28 CB 1
   ATOM 4004 OG1 D THR B 282 ? 38.29217 -1.86781 22.98262 0.450 35.45852 O ? B ? 28 OG1 1
   ATOM 4005 CG2 D THR B 282 ? 39.55524 -0.01471 22.03357 0.450 43.35665 C ? B ? 28 CG2 1
   ATOM 4006 H D THR B 282 ? 36.60178 -0.19353 21.89618 0.450 18.33090 H ? B ? 28 H 1
   ATOM 4007 HA D THR B 282 ? 38.20463 -0.82058 19.88722 0.450 20.85289 H ? B ? 28 HA 1
   ATOM 4008 HB D THR B 282 ? 39.52771 -1.97313 21.46338 0.450 39.70802 H ? B ? 28 HB 1
   ATOM 4009 HG1 D THR B 282 ? 37.82263 -2.54272 22.81051 0.450 42.55973 H ? B ? 28 HG1 1
   ATOM 4010 HG21 D THR B 282 ? 40.24888 -0.12999 22.70176 0.450 52.03749 H ? B ? 28 HG21 1
   ATOM 4011 HG22 D THR B 282 ? 39.95814 0.31549 21.21531 0.450 52.03749 H ? B ? 28 HG22 1
   ATOM 4012 HG23 D THR B 282 ? 38.91421 0.63860 22.35474 0.450 52.03749 H ? B ? 28 HG23 1
   ATOM 4013 N . GLN B 283 ? 35.87666 -2.72119 20.45298 1.000 15.30451 N ? B ? 29 N 1
   ATOM 4014 CA . GLN B 283 ? 35.26044 -4.01640 20.12913 1.000 14.33866 C ? B ? 29 CA 1
   ATOM 4015 C . GLN B 283 ? 34.58631 -3.99725 18.74845 1.000 13.08839 C ? B ? 29 C 1
   ATOM 4016 O . GLN B 283 ? 34.02857 -2.95637 18.37737 1.000 15.21656 O ? B ? 29 O 1
   ATOM 4017 HA . GLN B 283 ? 35.94398 -4.70444 20.11218 1.000 17.21590 H ? B ? 29 HA 1
   ATOM 4018 CB A GLN B 283 ? 34.21447 -4.33352 21.18964 0.727 13.80296 C ? B ? 29 CB 1
   ATOM 4019 CG A GLN B 283 ? 34.84758 -4.50920 22.58980 0.727 15.84337 C ? B ? 29 CG 1
   ATOM 4020 CD A GLN B 283 ? 33.88567 -4.42308 23.70780 0.727 15.45592 C ? B ? 29 CD 1
   ATOM 4021 OE1 A GLN B 283 ? 32.79588 -3.87749 23.65529 0.727 16.31421 O ? B ? 29 OE1 1
   ATOM 4022 NE2 A GLN B 283 ? 34.42890 -4.92703 24.86434 0.727 18.34752 N ? B ? 29 NE2 1
   ATOM 4023 HB2 A GLN B 283 ? 33.57476 -3.60573 21.23438 0.727 16.57307 H ? B ? 29 HB2 1
   ATOM 4024 HB3 A GLN B 283 ? 33.76215 -5.15883 20.95478 0.727 16.57307 H ? B ? 29 HB3 1
   ATOM 4025 HG2 A GLN B 283 ? 35.26911 -5.38179 22.63219 0.727 19.02156 H ? B ? 29 HG2 1
   ATOM 4026 HG3 A GLN B 283 ? 35.51105 -3.81360 22.71955 0.727 19.02156 H ? B ? 29 HG3 1
   ATOM 4027 HE21 A GLN B 283 ? 35.23142 -5.23617 24.86338 0.727 22.02653 H ? B ? 29 HE21 1
   ATOM 4028 HE22 A GLN B 283 ? 33.96651 -4.93342 25.58943 0.727 22.02653 H ? B ? 29 HE22 1
   ATOM 4029 CB B GLN B 283 ? 34.24469 -4.40793 21.19548 0.273 14.12838 C ? B ? 29 CB 1
   ATOM 4030 CG B GLN B 283 ? 34.86991 -4.72929 22.57679 0.273 14.37858 C ? B ? 29 CG 1
   ATOM 4031 CD B GLN B 283 ? 33.79959 -4.98402 23.60809 0.273 20.90972 C ? B ? 29 CD 1
   ATOM 4032 OE1 B GLN B 283 ? 32.73993 -4.38146 23.57853 0.273 15.12706 O ? B ? 29 OE1 1
   ATOM 4033 NE2 B GLN B 283 ? 34.08348 -5.88974 24.53094 0.273 26.47410 N ? B ? 29 NE2 1
   ATOM 4034 H B GLN B 283 ? 35.29013 -2.13570 20.68273 0.550 18.37492 H ? B ? 29 H 1
   ATOM 4035 HB2 B GLN B 283 ? 33.62317 -3.67319 21.31700 0.273 16.96357 H ? B ? 29 HB2 1
   ATOM 4036 HB3 B GLN B 283 ? 33.76921 -5.19860 20.89602 0.273 16.96357 H ? B ? 29 HB3 1
   ATOM 4037 HG2 B GLN B 283 ? 35.42219 -5.52341 22.50433 0.273 17.26380 H ? B ? 29 HG2 1
   ATOM 4038 HG3 B GLN B 283 ? 35.40729 -3.97716 22.87080 0.273 17.26380 H ? B ? 29 HG3 1
   ATOM 4039 HE21 B GLN B 283 ? 34.84266 -6.29356 24.51793 0.273 31.77843 H ? B ? 29 HE21 1
   ATOM 4040 HE22 B GLN B 283 ? 33.50871 -6.07430 25.14347 0.273 31.77843 H ? B ? 29 HE22 1
   ATOM 4041 H D GLN B 283 ? 35.32173 -2.10926 20.69215 0.450 18.37492 H ? B ? 29 H 1
   ATOM 4042 N A GLY B 284 ? 34.59044 -5.11521 18.04429 0.125 11.96523 N ? B ? 30 N 1
   ATOM 4043 CA A GLY B 284 ? 33.74749 -5.22821 16.87727 0.125 10.84886 C ? B ? 30 CA 1
   ATOM 4044 C A GLY B 284 ? 32.28739 -5.25224 17.27814 0.125 11.37036 C ? B ? 30 C 1
   ATOM 4045 O A GLY B 284 ? 31.93280 -5.41742 18.45081 0.125 9.09963 O ? B ? 30 O 1
   ATOM 4046 H A GLY B 284 ? 35.06553 -5.81005 18.22062 0.125 14.36779 H ? B ? 30 H 1
   ATOM 4047 HA2 A GLY B 284 ? 33.89876 -4.47233 16.28850 0.125 13.02814 H ? B ? 30 HA2 1
   ATOM 4048 HA3 A GLY B 284 ? 33.95531 -6.04675 16.40009 0.125 13.02814 H ? B ? 30 HA3 1
   ATOM 4049 N C GLY B 284 ? 34.56547 -5.13194 18.08302 0.875 11.85434 N ? B ? 30 N 1
   ATOM 4050 CA C GLY B 284 ? 33.77630 -5.24463 16.87053 0.875 10.79893 C ? B ? 30 CA 1
   ATOM 4051 C C GLY B 284 ? 32.31214 -5.40469 17.19907 0.875 11.63396 C ? B ? 30 C 1
   ATOM 4052 O C GLY B 284 ? 31.93764 -5.98742 18.24410 0.875 11.12332 O ? B ? 30 O 1
   ATOM 4053 H C GLY B 284 ? 34.99237 -5.84441 18.30606 0.875 14.23471 H ? B ? 30 H 1
   ATOM 4054 HA2 C GLY B 284 ? 33.89017 -4.44705 16.33034 0.875 12.96822 H ? B ? 30 HA2 1
   ATOM 4055 HA3 C GLY B 284 ? 34.06838 -6.01606 16.36016 0.875 12.96822 H ? B ? 30 HA3 1
   ATOM 4056 N A ASN B 285 ? 31.42262 -5.07973 16.26448 0.125 10.21330 N ? B ? 31 N 1
   ATOM 4057 CA A ASN B 285 ? 29.97911 -5.18297 16.46383 0.125 11.09414 C ? B ? 31 CA 1
   ATOM 4058 C A ASN B 285 ? 29.29882 -5.93862 15.32986 0.125 11.33865 C ? B ? 31 C 1
   ATOM 4059 O A ASN B 285 ? 28.05924 -5.95501 15.26673 0.125 9.67600 O ? B ? 31 O 1
   ATOM 4060 CB A ASN B 285 ? 29.32709 -3.79757 16.59489 0.125 11.96256 C ? B ? 31 CB 1
   ATOM 4061 CG A ASN B 285 ? 29.42447 -2.99214 15.31590 0.125 11.41446 C ? B ? 31 CG 1
   ATOM 4062 OD1 A ASN B 285 ? 30.46649 -2.99637 14.66821 0.125 7.14419 O ? B ? 31 OD1 1
   ATOM 4063 ND2 A ASN B 285 ? 28.32365 -2.33492 14.91261 0.125 10.99891 N ? B ? 31 ND2 1
   ATOM 4064 H A ASN B 285 ? 31.65223 -4.90242 15.45488 0.125 12.26547 H ? B ? 31 H 1
   ATOM 4065 HA A ASN B 285 ? 29.82567 -5.65872 17.29510 0.125 13.32248 H ? B ? 31 HA 1
   ATOM 4066 HB2 A ASN B 285 ? 28.38799 -3.90761 16.81138 0.125 14.36458 H ? B ? 31 HB2 1
   ATOM 4067 HB3 A ASN B 285 ? 29.77385 -3.30147 17.29860 0.125 14.36458 H ? B ? 31 HB3 1
   ATOM 4068 HD21 A ASN B 285 ? 28.34209 -1.86748 14.19098 0.125 13.20820 H ? B ? 31 HD21 1
   ATOM 4069 HD22 A ASN B 285 ? 27.60081 -2.38183 15.37620 0.125 13.20820 H ? B ? 31 HD22 1
   ATOM 4070 N C ASN B 285 ? 31.46876 -4.88324 16.29898 0.875 10.29247 N ? B ? 31 N 1
   ATOM 4071 CA C ASN B 285 ? 30.00900 -5.02608 16.49978 0.875 11.36288 C ? B ? 31 CA 1
   ATOM 4072 C C ASN B 285 ? 29.33403 -5.85782 15.46066 0.875 10.12903 C ? B ? 31 C 1
   ATOM 4073 O C ASN B 285 ? 28.08235 -5.95264 15.45365 0.875 10.93517 O ? B ? 31 O 1
   ATOM 4074 CB C ASN B 285 ? 29.31915 -3.67649 16.60263 0.875 11.93110 C ? B ? 31 CB 1
   ATOM 4075 CG C ASN B 285 ? 29.31887 -2.93360 15.26398 0.875 11.74683 C ? B ? 31 CG 1
   ATOM 4076 OD1 C ASN B 285 ? 30.15217 -3.19798 14.41263 0.875 12.24579 O ? B ? 31 OD1 1
   ATOM 4077 ND2 C ASN B 285 ? 28.37189 -2.03927 15.03110 0.875 15.90907 N ? B ? 31 ND2 1
   ATOM 4078 H C ASN B 285 ? 31.70376 -4.45776 15.58952 0.875 12.36047 H ? B ? 31 H 1
   ATOM 4079 HA C ASN B 285 ? 29.88792 -5.47025 17.35357 0.875 13.64497 H ? B ? 31 HA 1
   ATOM 4080 HB2 C ASN B 285 ? 28.39819 -3.80837 16.87712 0.875 14.32683 H ? B ? 31 HB2 1
   ATOM 4081 HB3 C ASN B 285 ? 29.78428 -3.12860 17.25407 0.875 14.32683 H ? B ? 31 HB3 1
   ATOM 4082 HD21 C ASN B 285 ? 28.35721 -1.61309 14.28427 0.875 19.10039 H ? B ? 31 HD21 1
   ATOM 4083 HD22 C ASN B 285 ? 27.77109 -1.88419 15.62657 0.875 19.10039 H ? B ? 31 HD22 1
   ATOM 4084 N A PHE B 286 ? 30.04963 -6.56689 14.43667 0.125 11.02659 N ? B ? 32 N 1
   ATOM 4085 CA A PHE B 286 ? 29.50413 -7.13421 13.21581 0.125 10.27120 C ? B ? 32 CA 1
   ATOM 4086 C A PHE B 286 ? 29.44175 -8.64487 13.30813 0.125 11.11768 C ? B ? 32 C 1
   ATOM 4087 O A PHE B 286 ? 30.44263 -9.29073 13.63078 0.125 11.17865 O ? B ? 32 O 1
   ATOM 4088 CB A PHE B 286 ? 30.36765 -6.73058 12.02061 0.125 10.10484 C ? B ? 32 CB 1
   ATOM 4089 CG A PHE B 286 ? 29.78871 -7.11284 10.70946 0.125 11.48314 C ? B ? 32 CG 1
   ATOM 4090 CD1 A PHE B 286 ? 28.89475 -6.27658 10.07216 0.125 10.23923 C ? B ? 32 CD1 1
   ATOM 4091 CD2 A PHE B 286 ? 30.13892 -8.30495 10.10764 0.125 12.88797 C ? B ? 32 CD2 1
   ATOM 4092 CE1 A PHE B 286 ? 28.36161 -6.62968 8.85313 0.125 10.66140 C ? B ? 32 CE1 1
   ATOM 4093 CE2 A PHE B 286 ? 29.61634 -8.65657 8.89704 0.125 11.27018 C ? B ? 32 CE2 1
   ATOM 4094 CZ A PHE B 286 ? 28.72143 -7.81802 8.25838 0.125 9.14917 C ? B ? 32 CZ 1
   ATOM 4095 H A PHE B 286 ? 30.89829 -6.67914 14.51908 0.125 13.24142 H ? B ? 32 H 1
   ATOM 4096 HA A PHE B 286 ? 28.59819 -6.80993 13.09331 0.125 12.33495 H ? B ? 32 HA 1
   ATOM 4097 HB2 A PHE B 286 ? 30.47727 -5.76681 12.02626 0.125 12.13532 H ? B ? 32 HB2 1
   ATOM 4098 HB3 A PHE B 286 ? 31.23216 -7.16327 12.10006 0.125 12.13532 H ? B ? 32 HB3 1
   ATOM 4099 HD1 A PHE B 286 ? 28.65145 -5.47097 10.46801 0.125 12.29659 H ? B ? 32 HD1 1
   ATOM 4100 HD2 A PHE B 286 ? 30.73823 -8.87530 10.53241 0.125 15.47507 H ? B ? 32 HD2 1
   ATOM 4101 HE1 A PHE B 286 ? 27.75669 -6.06393 8.43017 0.125 12.80319 H ? B ? 32 HE1 1
   ATOM 4102 HE2 A PHE B 286 ? 29.86244 -9.46126 8.50105 0.125 13.53373 H ? B ? 32 HE2 1
   ATOM 4103 HZ A PHE B 286 ? 28.36505 -8.05513 7.43275 0.125 10.98852 H ? B ? 32 HZ 1
   ATOM 4104 N C PHE B 286 ? 30.04620 -6.45676 14.52585 0.875 10.69602 N ? B ? 32 N 1
   ATOM 4105 CA C PHE B 286 ? 29.41660 -7.04433 13.34046 0.875 10.31752 C ? B ? 32 CA 1
   ATOM 4106 C C PHE B 286 ? 29.38240 -8.54200 13.42420 0.875 10.22438 C ? B ? 32 C 1
   ATOM 4107 O C PHE B 286 ? 30.45084 -9.14909 13.69134 0.875 11.41644 O ? B ? 32 O 1
   ATOM 4108 CB C PHE B 286 ? 30.17774 -6.60196 12.05935 0.875 10.61863 C ? B ? 32 CB 1
   ATOM 4109 CG C PHE B 286 ? 29.55962 -7.00162 10.76154 0.875 9.84871 C ? B ? 32 CG 1
   ATOM 4110 CD1 C PHE B 286 ? 29.84461 -8.20056 10.14134 0.875 11.10558 C ? B ? 32 CD1 1
   ATOM 4111 CD2 C PHE B 286 ? 28.72876 -6.15381 10.11923 0.875 10.30356 C ? B ? 32 CD2 1
   ATOM 4112 CE1 C PHE B 286 ? 29.30980 -8.56828 8.94204 0.875 10.80784 C ? B ? 32 CE1 1
   ATOM 4113 CE2 C PHE B 286 ? 28.17711 -6.47725 8.87957 0.875 11.52724 C ? B ? 32 CE2 1
   ATOM 4114 CZ C PHE B 286 ? 28.48161 -7.66491 8.25594 0.875 11.94224 C ? B ? 32 CZ 1
   ATOM 4115 H C PHE B 286 ? 30.90184 -6.54027 14.54833 0.875 12.84473 H ? B ? 32 H 1
   ATOM 4116 HA C PHE B 286 ? 28.49613 -6.74175 13.29493 0.875 12.39053 H ? B ? 32 HA 1
   ATOM 4117 HB2 C PHE B 286 ? 30.23852 -5.63387 12.06174 0.875 12.75186 H ? B ? 32 HB2 1
   ATOM 4118 HB3 C PHE B 286 ? 31.06627 -6.99022 12.08518 0.875 12.75186 H ? B ? 32 HB3 1
   ATOM 4119 HD1 C PHE B 286 ? 30.43072 -8.78730 10.56220 0.875 13.33621 H ? B ? 32 HD1 1
   ATOM 4120 HD2 C PHE B 286 ? 28.51968 -5.33686 10.51138 0.875 12.37378 H ? B ? 32 HD2 1
   ATOM 4121 HE1 C PHE B 286 ? 29.49118 -9.40675 8.58291 0.875 12.97892 H ? B ? 32 HE1 1
   ATOM 4122 HE2 C PHE B 286 ? 27.59429 -5.88058 8.46823 0.875 13.84220 H ? B ? 32 HE2 1
   ATOM 4123 HZ C PHE B 286 ? 28.15069 -7.86279 7.40963 0.875 14.34020 H ? B ? 32 HZ 1
   ATOM 4124 N A GLY B 287 ? 28.27958 -9.20016 12.99939 0.125 10.22659 N ? B ? 33 N 1
   ATOM 4125 CA A GLY B 287 ? 28.12284 -10.63486 12.89917 0.125 12.44225 C ? B ? 33 CA 1
   ATOM 4126 C A GLY B 287 ? 27.08266 -11.19931 13.84461 0.125 11.35842 C ? B ? 33 C 1
   ATOM 4127 O A GLY B 287 ? 27.17611 -10.99200 15.06078 0.125 11.04226 O ? B ? 33 O 1
   ATOM 4128 H A GLY B 287 ? 27.55845 -8.75891 12.84167 0.125 12.28141 H ? B ? 33 H 1
   ATOM 4129 HA2 A GLY B 287 ? 27.86023 -10.86156 11.99333 0.125 14.94022 H ? B ? 33 HA2 1
   ATOM 4130 HA3 A GLY B 287 ? 28.97174 -11.06014 13.09767 0.125 14.94022 H ? B ? 33 HA3 1
   ATOM 4131 N C GLY B 287 ? 28.23707 -9.12763 13.19061 0.875 10.58439 N ? B ? 33 N 1
   ATOM 4132 CA C GLY B 287 ? 28.02376 -10.53314 12.98530 0.875 12.72387 C ? B ? 33 CA 1
   ATOM 4133 C C GLY B 287 ? 27.00030 -11.15095 13.88839 0.875 11.47404 C ? B ? 33 C 1
   ATOM 4134 O C GLY B 287 ? 27.01674 -10.90826 15.10724 0.875 12.04370 O ? B ? 33 O 1
   ATOM 4135 H C GLY B 287 ? 27.49705 -8.69229 13.14123 0.875 12.71078 H ? B ? 33 H 1
   ATOM 4136 HA2 C GLY B 287 ? 27.73419 -10.67393 12.07031 0.875 15.27815 H ? B ? 33 HA2 1
   ATOM 4137 HA3 C GLY B 287 ? 28.86255 -10.99944 13.12638 0.875 15.27815 H ? B ? 33 HA3 1
   ATOM 4138 N . ASP B 288 ? 26.09043 -11.88998 13.28372 1.000 12.89250 N ? B ? 34 N 1
   ATOM 4139 CA . ASP B 288 ? 25.17346 -12.72406 14.05864 1.000 13.12270 C ? B ? 34 CA 1
   ATOM 4140 C . ASP B 288 ? 25.85324 -14.00597 14.51497 1.000 13.97580 C ? B ? 34 C 1
   ATOM 4141 O . ASP B 288 ? 27.01285 -14.21631 14.25624 1.000 13.96286 O ? B ? 34 O 1
   ATOM 4142 HA . ASP B 288 ? 24.93429 -12.26263 14.87765 1.000 15.75675 H ? B ? 34 HA 1
   ATOM 4143 CB A ASP B 288 ? 23.85609 -12.92117 13.31883 0.720 13.67522 C ? B ? 34 CB 1
   ATOM 4144 CG A ASP B 288 ? 23.93764 -13.92906 12.18726 0.720 15.58149 C ? B ? 34 CG 1
   ATOM 4145 OD1 A ASP B 288 ? 24.95958 -14.55700 11.95019 0.720 14.92954 O ? B ? 34 OD1 1
   ATOM 4146 OD2 A ASP B 288 ? 22.86559 -14.07979 11.48701 0.720 16.56034 O ? B ? 34 OD2 1
   ATOM 4147 H A ASP B 288 ? 25.92374 -11.89254 12.44003 0.125 15.48051 H ? B ? 34 H 1
   ATOM 4148 HB2 A ASP B 288 ? 23.18830 -13.23589 13.94804 0.720 16.41977 H ? B ? 34 HB2 1
   ATOM 4149 HB3 A ASP B 288 ? 23.58047 -12.07198 12.93960 0.720 16.41977 H ? B ? 34 HB3 1
   ATOM 4150 CB B ASP B 288 ? 23.88927 -13.00075 13.28834 0.280 14.15934 C ? B ? 34 CB 1
   ATOM 4151 CG B ASP B 288 ? 24.06797 -14.00644 12.16589 0.280 13.39280 C ? B ? 34 CG 1
   ATOM 4152 OD1 B ASP B 288 ? 25.14623 -14.58986 12.01916 0.280 17.95116 O ? B ? 34 OD1 1
   ATOM 4153 OD2 B ASP B 288 ? 23.07003 -14.22081 11.41209 0.280 23.75113 O ? B ? 34 OD2 1
   ATOM 4154 HB2 B ASP B 288 ? 23.22522 -13.35344 13.90116 0.280 17.00072 H ? B ? 34 HB2 1
   ATOM 4155 HB3 B ASP B 288 ? 23.57263 -12.17141 12.89740 0.280 17.00072 H ? B ? 34 HB3 1
   ATOM 4156 H C ASP B 288 ? 25.97901 -11.93031 12.43192 0.875 15.48051 H ? B ? 34 H 1
   ATOM 4157 N . GLN B 289 ? 25.12793 -14.83367 15.24134 1.000 14.81740 N ? B ? 35 N 1
   ATOM 4158 CA . GLN B 289 ? 25.82034 -15.99311 15.80485 1.000 15.21796 C ? B ? 35 CA 1
   ATOM 4159 C . GLN B 289 ? 26.36433 -16.92268 14.73083 1.000 15.23296 C ? B ? 35 C 1
   ATOM 4160 O . GLN B 289 ? 27.40529 -17.55550 14.92623 1.000 16.68357 O ? B ? 35 O 1
   ATOM 4161 H . GLN B 289 ? 24.28920 -14.75924 15.41623 1.000 17.79039 H ? B ? 35 H 1
   ATOM 4162 HA . GLN B 289 ? 26.58433 -15.68571 16.31742 1.000 18.27106 H ? B ? 35 HA 1
   ATOM 4163 CB A GLN B 289 ? 24.95728 -16.73366 16.81992 0.488 20.29763 C ? B ? 35 CB 1
   ATOM 4164 CG A GLN B 289 ? 24.88250 -15.97147 18.12179 0.488 17.56461 C ? B ? 35 CG 1
   ATOM 4165 CD A GLN B 289 ? 24.54531 -16.84942 19.28313 0.488 43.23700 C ? B ? 35 CD 1
   ATOM 4166 OE1 A GLN B 289 ? 25.27698 -17.78665 19.58436 0.488 33.84616 O ? B ? 35 OE1 1
   ATOM 4167 NE2 A GLN B 289 ? 23.44863 -16.55593 19.94708 0.488 28.95038 N ? B ? 35 NE2 1
   ATOM 4168 HB2 A GLN B 289 ? 24.05857 -16.83233 16.46851 0.488 24.36667 H ? B ? 35 HB2 1
   ATOM 4169 HB3 A GLN B 289 ? 25.34253 -17.60640 16.99546 0.488 24.36667 H ? B ? 35 HB3 1
   ATOM 4170 HG2 A GLN B 289 ? 25.74263 -15.55866 18.29688 0.488 21.08704 H ? B ? 35 HG2 1
   ATOM 4171 HG3 A GLN B 289 ? 24.19579 -15.29009 18.05079 0.488 21.08704 H ? B ? 35 HG3 1
   ATOM 4172 HE21 A GLN B 289 ? 22.96578 -15.88656 19.70540 0.488 34.74997 H ? B ? 35 HE21 1
   ATOM 4173 HE22 A GLN B 289 ? 23.21435 -17.03337 20.62292 0.488 34.74997 H ? B ? 35 HE22 1
   ATOM 4174 CB B GLN B 289 ? 24.85443 -16.74052 16.73614 0.512 20.54160 C ? B ? 35 CB 1
   ATOM 4175 CG B GLN B 289 ? 24.31727 -15.84541 17.86301 0.512 29.08291 C ? B ? 35 CG 1
   ATOM 4176 CD B GLN B 289 ? 23.17952 -16.45043 18.67065 0.512 43.97563 C ? B ? 35 CD 1
   ATOM 4177 OE1 B GLN B 289 ? 23.36505 -17.43277 19.38772 0.512 75.14649 O ? B ? 35 OE1 1
   ATOM 4178 NE2 B GLN B 289 ? 21.99475 -15.85159 18.56755 0.512 30.15258 N ? B ? 35 NE2 1
   ATOM 4179 HB2 B GLN B 289 ? 24.09895 -17.06043 16.21864 0.512 24.65943 H ? B ? 35 HB2 1
   ATOM 4180 HB3 B GLN B 289 ? 25.31995 -17.48899 17.14108 0.512 24.65943 H ? B ? 35 HB3 1
   ATOM 4181 HG2 B GLN B 289 ? 25.04268 -15.65596 18.47847 0.512 34.90900 H ? B ? 35 HG2 1
   ATOM 4182 HG3 B GLN B 289 ? 23.99008 -15.02031 17.47180 0.512 34.90900 H ? B ? 35 HG3 1
   ATOM 4183 HE21 B GLN B 289 ? 21.90466 -15.16048 18.06373 0.512 36.19260 H ? B ? 35 HE21 1
   ATOM 4184 HE22 B GLN B 289 ? 21.31962 -16.15593 19.00479 0.512 36.19260 H ? B ? 35 HE22 1
   ATOM 4185 N . GLU B 290 ? 25.65416 -17.07406 13.61299 1.000 15.33220 N ? B ? 36 N 1
   ATOM 4186 CA . GLU B 290 ? 26.11166 -17.92901 12.51914 1.000 15.70514 C ? B ? 36 CA 1
   ATOM 4187 C . GLU B 290 ? 27.43214 -17.42507 11.95313 1.000 16.42975 C ? B ? 36 C 1
   ATOM 4188 O . GLU B 290 ? 28.40700 -18.16616 11.79533 1.000 16.88359 O ? B ? 36 O 1
   ATOM 4189 H . GLU B 290 ? 24.89939 -16.69074 13.46140 1.000 18.40814 H ? B ? 36 H 1
   ATOM 4190 HA . GLU B 290 ? 26.26181 -18.82494 12.85923 1.000 18.85567 H ? B ? 36 HA 1
   ATOM 4191 CB A GLU B 290 ? 25.03073 -18.04270 11.43616 0.519 20.82665 C ? B ? 36 CB 1
   ATOM 4192 CG A GLU B 290 ? 25.22062 -19.18341 10.44997 0.519 21.07094 C ? B ? 36 CG 1
   ATOM 4193 CD A GLU B 290 ? 24.07690 -19.29710 9.49127 0.519 30.31212 C ? B ? 36 CD 1
   ATOM 4194 OE1 A GLU B 290 ? 23.11920 -18.51261 9.58720 0.519 25.09956 O ? B ? 36 OE1 1
   ATOM 4195 OE2 A GLU B 290 ? 24.13979 -20.17803 8.63166 0.519 37.04514 O ? B ? 36 OE2 1
   ATOM 4196 HB2 A GLU B 290 ? 24.17400 -18.17513 11.87132 0.519 25.00149 H ? B ? 36 HB2 1
   ATOM 4197 HB3 A GLU B 290 ? 25.01991 -17.21746 10.92649 0.519 25.00149 H ? B ? 36 HB3 1
   ATOM 4198 HG2 A GLU B 290 ? 26.03025 -19.03035 9.93815 0.519 25.29464 H ? B ? 36 HG2 1
   ATOM 4199 HG3 A GLU B 290 ? 25.28990 -20.01850 10.93857 0.519 25.29464 H ? B ? 36 HG3 1
   ATOM 4200 CB C GLU B 290 ? 25.03724 -18.08233 11.43012 0.481 20.69848 C ? B ? 36 CB 1
   ATOM 4201 CG C GLU B 290 ? 23.85951 -18.93633 11.88374 0.481 31.77003 C ? B ? 36 CG 1
   ATOM 4202 CD C GLU B 290 ? 22.72256 -19.03283 10.86724 0.481 47.43083 C ? B ? 36 CD 1
   ATOM 4203 OE1 C GLU B 290 ? 22.40469 -18.01746 10.21052 0.481 44.23948 O ? B ? 36 OE1 1
   ATOM 4204 OE2 C GLU B 290 ? 22.12968 -20.12766 10.74574 0.481 40.62460 O ? B ? 36 OE2 1
   ATOM 4205 HB2 C GLU B 290 ? 24.69896 -17.20442 11.19405 0.481 24.84768 H ? B ? 36 HB2 1
   ATOM 4206 HB3 C GLU B 290 ? 25.43363 -18.50529 10.65238 0.481 24.84768 H ? B ? 36 HB3 1
   ATOM 4207 HG2 C GLU B 290 ? 24.17721 -19.83677 12.05454 0.481 38.13354 H ? B ? 36 HG2 1
   ATOM 4208 HG3 C GLU B 290 ? 23.49414 -18.55365 12.69673 0.481 38.13354 H ? B ? 36 HG3 1
   ATOM 4209 N A LEU B 291 ? 27.47769 -16.12520 11.61876 0.539 14.71452 N ? B ? 37 N 1
   ATOM 4210 CA A LEU B 291 ? 28.69717 -15.57107 11.10961 0.539 13.91233 C ? B ? 37 CA 1
   ATOM 4211 C A LEU B 291 ? 29.81285 -15.66813 12.11381 0.539 12.09125 C ? B ? 37 C 1
   ATOM 4212 O A LEU B 291 ? 30.91026 -16.04360 11.74352 0.539 14.15995 O ? B ? 37 O 1
   ATOM 4213 CB A LEU B 291 ? 28.51605 -14.10960 10.61675 0.539 14.37227 C ? B ? 37 CB 1
   ATOM 4214 CG A LEU B 291 ? 29.79917 -13.48894 10.16551 0.539 14.14824 C ? B ? 37 CG 1
   ATOM 4215 CD1 A LEU B 291 ? 30.50196 -14.17731 8.96064 0.539 14.99186 C ? B ? 37 CD1 1
   ATOM 4216 CD2 A LEU B 291 ? 29.65277 -11.97463 9.78922 0.539 17.90352 C ? B ? 37 CD2 1
   ATOM 4217 H A LEU B 291 ? 26.82242 -15.57188 11.68252 0.539 17.66694 H ? B ? 37 H 1
   ATOM 4218 HA A LEU B 291 ? 28.94554 -16.09248 10.33029 0.539 16.70431 H ? B ? 37 HA 1
   ATOM 4219 HB2 A LEU B 291 ? 27.89907 -14.10360 9.86829 0.539 17.25623 H ? B ? 37 HB2 1
   ATOM 4220 HB3 A LEU B 291 ? 28.16145 -13.57364 11.34332 0.539 17.25623 H ? B ? 37 HB3 1
   ATOM 4221 HG A LEU B 291 ? 30.36013 -13.60401 10.94845 0.539 16.98739 H ? B ? 37 HG 1
   ATOM 4222 HD11 A LEU B 291 ? 31.25937 -13.63708 8.68609 0.539 17.99974 H ? B ? 37 HD11 1
   ATOM 4223 HD12 A LEU B 291 ? 30.80490 -15.05773 9.23265 0.539 17.99974 H ? B ? 37 HD12 1
   ATOM 4224 HD13 A LEU B 291 ? 29.86966 -14.25639 8.22931 0.539 17.99974 H ? B ? 37 HD13 1
   ATOM 4225 HD21 A LEU B 291 ? 30.46661 -11.67752 9.35299 0.539 21.49373 H ? B ? 37 HD21 1
   ATOM 4226 HD22 A LEU B 291 ? 28.89835 -11.87000 9.18855 0.539 21.49373 H ? B ? 37 HD22 1
   ATOM 4227 HD23 A LEU B 291 ? 29.50485 -11.46096 10.59864 0.539 21.49373 H ? B ? 37 HD23 1
   ATOM 4228 N B LEU B 291 ? 27.53752 -16.11817 11.64722 0.461 14.56061 N ? B ? 37 N 1
   ATOM 4229 CA B LEU B 291 ? 28.79708 -15.61197 11.12112 0.461 13.74646 C ? B ? 37 CA 1
   ATOM 4230 C B LEU B 291 ? 29.90709 -15.63446 12.15238 0.461 12.94301 C ? B ? 37 C 1
   ATOM 4231 O B LEU B 291 ? 31.08299 -15.88251 11.84098 0.461 12.75758 O ? B ? 37 O 1
   ATOM 4232 CB B LEU B 291 ? 28.59076 -14.17783 10.56492 0.461 14.19529 C ? B ? 37 CB 1
   ATOM 4233 CG B LEU B 291 ? 29.83997 -13.49594 10.11197 0.461 14.18405 C ? B ? 37 CG 1
   ATOM 4234 CD1 B LEU B 291 ? 30.62319 -14.20348 9.00074 0.461 14.41938 C ? B ? 37 CD1 1
   ATOM 4235 CD2 B LEU B 291 ? 29.44612 -12.10104 9.60348 0.461 12.09588 C ? B ? 37 CD2 1
   ATOM 4236 H B LEU B 291 ? 26.91307 -15.53340 11.73497 0.461 17.48224 H ? B ? 37 H 1
   ATOM 4237 HA B LEU B 291 ? 29.07734 -16.18927 10.39374 0.461 16.50526 H ? B ? 37 HA 1
   ATOM 4238 HB2 B LEU B 291 ? 27.99192 -14.22696 9.80342 0.461 17.04386 H ? B ? 37 HB2 1
   ATOM 4239 HB3 B LEU B 291 ? 28.19608 -13.63166 11.26265 0.461 17.04386 H ? B ? 37 HB3 1
   ATOM 4240 HG B LEU B 291 ? 30.43994 -13.48095 10.87400 0.461 17.03037 H ? B ? 37 HG 1
   ATOM 4241 HD11 B LEU B 291 ? 31.35952 -13.63637 8.72308 0.461 17.31276 H ? B ? 37 HD11 1
   ATOM 4242 HD12 B LEU B 291 ? 30.96422 -15.04520 9.34150 0.461 17.31276 H ? B ? 37 HD12 1
   ATOM 4243 HD13 B LEU B 291 ? 30.02999 -14.36627 8.25073 0.461 17.31276 H ? B ? 37 HD13 1
   ATOM 4244 HD21 B LEU B 291 ? 30.24764 -11.62413 9.33697 0.461 14.52457 H ? B ? 37 HD21 1
   ATOM 4245 HD22 B LEU B 291 ? 28.85103 -12.19828 8.84367 0.461 14.52457 H ? B ? 37 HD22 1
   ATOM 4246 HD23 B LEU B 291 ? 28.99678 -11.62035 10.31617 0.461 14.52457 H ? B ? 37 HD23 1
   ATOM 4247 N . ILE B 292 ? 29.58081 -15.36404 13.40441 1.000 13.51518 N ? B ? 38 N 1
   ATOM 4248 CA . ILE B 292 ? 30.60912 -15.43782 14.41479 1.000 12.62253 C ? B ? 38 CA 1
   ATOM 4249 C . ILE B 292 ? 31.22505 -16.83910 14.48823 1.000 13.09699 C ? B ? 38 C 1
   ATOM 4250 O . ILE B 292 ? 32.42931 -16.96989 14.59442 1.000 14.31263 O ? B ? 38 O 1
   ATOM 4251 CB . ILE B 292 ? 30.03610 -15.04328 15.78233 1.000 12.88500 C ? B ? 38 CB 1
   ATOM 4252 CG1 . ILE B 292 ? 29.77686 -13.51121 15.80756 1.000 14.73018 C ? B ? 38 CG1 1
   ATOM 4253 CG2 . ILE B 292 ? 30.93746 -15.45326 16.94211 1.000 15.50266 C ? B ? 38 CG2 1
   ATOM 4254 CD1 . ILE B 292 ? 28.95178 -13.09877 17.00393 1.000 15.31571 C ? B ? 38 CD1 1
   ATOM 4255 HA . ILE B 292 ? 31.30667 -14.81270 14.16273 1.000 15.15654 H ? B ? 38 HA 1
   ATOM 4256 HB . ILE B 292 ? 29.20202 -15.52455 15.89890 1.000 15.47151 H ? B ? 38 HB 1
   ATOM 4257 HG12 . ILE B 292 ? 30.62624 -13.04458 15.84875 1.000 17.68573 H ? B ? 38 HG12 1
   ATOM 4258 HG13 . ILE B 292 ? 29.29654 -13.25568 15.00450 1.000 17.68573 H ? B ? 38 HG13 1
   ATOM 4259 HG21 . ILE B 292 ? 30.55138 -15.13070 17.77144 1.000 18.61271 H ? B ? 38 HG21 1
   ATOM 4260 HG22 . ILE B 292 ? 31.00495 -16.42069 16.96293 1.000 18.61271 H ? B ? 38 HG22 1
   ATOM 4261 HG23 . ILE B 292 ? 31.81602 -15.06310 16.81248 1.000 18.61271 H ? B ? 38 HG23 1
   ATOM 4262 HD11 . ILE B 292 ? 28.63775 -12.19040 16.87297 1.000 18.38836 H ? B ? 38 HD11 1
   ATOM 4263 HD12 . ILE B 292 ? 28.19613 -13.70094 17.08917 1.000 18.38836 H ? B ? 38 HD12 1
   ATOM 4264 HD13 . ILE B 292 ? 29.50405 -13.14629 17.79995 1.000 18.38836 H ? B ? 38 HD13 1
   ATOM 4265 H A ILE B 292 ? 28.81777 -15.10976 13.70889 0.539 16.22773 H ? B ? 38 H 1
   ATOM 4266 H B ILE B 292 ? 28.79757 -15.14328 13.68262 0.461 16.22773 H ? B ? 38 H 1
   ATOM 4267 N B ARG B 293 ? 30.39640 -17.84533 14.47398 0.531 14.31327 N ? B ? 39 N 1
   ATOM 4268 CA B ARG B 293 ? 30.86985 -19.22719 14.62057 0.531 15.46026 C ? B ? 39 CA 1
   ATOM 4269 C B ARG B 293 ? 31.64597 -19.66921 13.39628 0.531 13.64360 C ? B ? 39 C 1
   ATOM 4270 O B ARG B 293 ? 32.53151 -20.52368 13.49870 0.531 14.38403 O ? B ? 39 O 1
   ATOM 4271 CB B ARG B 293 ? 29.68588 -20.18504 14.80933 0.531 18.68607 C ? B ? 39 CB 1
   ATOM 4272 CG B ARG B 293 ? 28.98679 -20.08533 16.14450 0.531 32.96082 C ? B ? 39 CG 1
   ATOM 4273 CD B ARG B 293 ? 28.01364 -21.27067 16.34713 0.531 32.96231 C ? B ? 39 CD 1
   ATOM 4274 NE B ARG B 293 ? 27.26372 -21.58291 15.13548 0.531 51.93173 N ? B ? 39 NE 1
   ATOM 4275 CZ B ARG B 293 ? 26.02391 -21.18245 14.87883 0.531 40.05303 C ? B ? 39 CZ 1
   ATOM 4276 NH1 B ARG B 293 ? 25.32933 -20.46448 15.74708 0.531 38.11744 N ? B ? 39 NH1 1
   ATOM 4277 NH2 B ARG B 293 ? 25.47645 -21.48413 13.70675 0.531 35.15295 N ? B ? 39 NH2 1
   ATOM 4278 H B ARG B 293 ? 29.54435 -17.77466 14.38112 0.531 17.18543 H ? B ? 39 H 1
   ATOM 4279 HA B ARG B 293 ? 31.43760 -19.26954 15.40591 0.531 18.56182 H ? B ? 39 HA 1
   ATOM 4280 HB2 B ARG B 293 ? 29.02742 -19.99754 14.12218 0.531 22.43279 H ? B ? 39 HB2 1
   ATOM 4281 HB3 B ARG B 293 ? 30.01017 -21.09472 14.71868 0.531 22.43279 H ? B ? 39 HB3 1
   ATOM 4282 HG2 B ARG B 293 ? 29.64513 -20.10280 16.85667 0.531 39.56249 H ? B ? 39 HG2 1
   ATOM 4283 HG3 B ARG B 293 ? 28.47840 -19.26012 16.18284 0.531 39.56249 H ? B ? 39 HG3 1
   ATOM 4284 HD2 B ARG B 293 ? 28.51994 -22.05839 16.60024 0.531 39.56428 H ? B ? 39 HD2 1
   ATOM 4285 HD3 B ARG B 293 ? 27.37906 -21.04564 17.04539 0.531 39.56428 H ? B ? 39 HD3 1
   ATOM 4286 HE B ARG B 293 ? 27.65553 -22.06442 14.54031 0.531 62.32758 H ? B ? 39 HE 1
   ATOM 4287 HH11 B ARG B 293 ? 25.67953 -20.24508 16.50129 0.531 45.75044 H ? B ? 39 HH11 1
   ATOM 4288 HH12 B ARG B 293 ? 24.52783 -20.21736 15.55703 0.531 45.75044 H ? B ? 39 HH12 1
   ATOM 4289 HH21 B ARG B 293 ? 25.92423 -21.93320 13.12586 0.531 42.19305 H ? B ? 39 HH21 1
   ATOM 4290 HH22 B ARG B 293 ? 24.67423 -21.23038 13.52881 0.531 42.19305 H ? B ? 39 HH22 1
   ATOM 4291 N D ARG B 293 ? 30.39140 -17.84322 14.37464 0.469 13.90803 N ? B ? 39 N 1
   ATOM 4292 CA D ARG B 293 ? 30.81970 -19.24752 14.47018 0.469 15.44523 C ? B ? 39 CA 1
   ATOM 4293 C D ARG B 293 ? 31.32737 -19.80862 13.14416 0.469 14.16760 C ? B ? 39 C 1
   ATOM 4294 O D ARG B 293 ? 32.03144 -20.82509 13.14384 0.469 17.15791 O ? B ? 39 O 1
   ATOM 4295 CB D ARG B 293 ? 29.68292 -20.12584 15.00659 0.469 16.31261 C ? B ? 39 CB 1
   ATOM 4296 CG D ARG B 293 ? 29.31638 -19.84962 16.43307 0.469 15.90591 C ? B ? 39 CG 1
   ATOM 4297 CD D ARG B 293 ? 27.93857 -20.42422 16.77040 0.469 28.30472 C ? B ? 39 CD 1
   ATOM 4298 NE D ARG B 293 ? 27.65893 -20.22719 18.17994 0.469 27.95462 N ? B ? 39 NE 1
   ATOM 4299 CZ D ARG B 293 ? 26.46430 -20.26025 18.73191 0.469 31.41441 C ? B ? 39 CZ 1
   ATOM 4300 NH1 D ARG B 293 ? 25.37346 -20.46093 18.01248 0.469 44.65773 N ? B ? 39 NH1 1
   ATOM 4301 NH2 D ARG B 293 ? 26.36265 -20.09452 20.04795 0.469 37.58610 N ? B ? 39 NH2 1
   ATOM 4302 H D ARG B 293 ? 29.54715 -17.75261 14.23816 0.469 16.69915 H ? B ? 39 H 1
   ATOM 4303 HA D ARG B 293 ? 31.54742 -19.30435 15.10901 0.469 18.54379 H ? B ? 39 HA 1
   ATOM 4304 HB2 D ARG B 293 ? 28.89244 -19.97542 14.46490 0.469 19.58464 H ? B ? 39 HB2 1
   ATOM 4305 HB3 D ARG B 293 ? 29.95413 -21.05523 14.94680 0.469 19.58464 H ? B ? 39 HB3 1
   ATOM 4306 HG2 D ARG B 293 ? 29.97121 -20.25956 17.01964 0.469 19.09660 H ? B ? 39 HG2 1
   ATOM 4307 HG3 D ARG B 293 ? 29.29299 -18.89116 16.58040 0.469 19.09660 H ? B ? 39 HG3 1
   ATOM 4308 HD2 D ARG B 293 ? 27.25745 -19.97014 16.25003 0.469 33.97517 H ? B ? 39 HD2 1
   ATOM 4309 HD3 D ARG B 293 ? 27.92375 -21.37495 16.57859 0.469 33.97517 H ? B ? 39 HD3 1
   ATOM 4310 HE D ARG B 293 ? 28.32878 -20.07632 18.69775 0.469 33.55506 H ? B ? 39 HE 1
   ATOM 4311 HH11 D ARG B 293 ? 25.43395 -20.57386 17.16208 0.469 53.59879 H ? B ? 39 HH11 1
   ATOM 4312 HH12 D ARG B 293 ? 24.60336 -20.47855 18.39489 0.469 53.59879 H ? B ? 39 HH12 1
   ATOM 4313 HH21 D ARG B 293 ? 27.06951 -19.96870 20.52137 0.469 45.11283 H ? B ? 39 HH21 1
   ATOM 4314 HH22 D ARG B 293 ? 25.59009 -20.11320 20.42530 0.469 45.11283 H ? B ? 39 HH22 1
   ATOM 4315 N B GLN B 294 ? 31.36843 -19.12296 12.23995 0.531 14.64597 N ? B ? 40 N 1
   ATOM 4316 CA B GLN B 294 ? 31.74324 -19.73188 10.98352 0.531 16.74207 C ? B ? 40 CA 1
   ATOM 4317 C B GLN B 294 ? 32.70957 -18.92325 10.14774 0.531 15.42126 C ? B ? 40 C 1
   ATOM 4318 O B GLN B 294 ? 33.16516 -19.46118 9.10388 0.531 13.96475 O ? B ? 40 O 1
   ATOM 4319 CB B GLN B 294 ? 30.51617 -19.92151 10.09903 0.531 15.60282 C ? B ? 40 CB 1
   ATOM 4320 CG B GLN B 294 ? 29.51217 -20.94062 10.69180 0.531 17.62925 C ? B ? 40 CG 1
   ATOM 4321 CD B GLN B 294 ? 28.30332 -21.07552 9.82625 0.531 16.28124 C ? B ? 40 CD 1
   ATOM 4322 OE1 B GLN B 294 ? 28.36673 -21.00565 8.57138 0.531 25.74207 O ? B ? 40 OE1 1
   ATOM 4323 NE2 B GLN B 294 ? 27.16629 -21.35691 10.45714 0.531 30.13356 N ? B ? 40 NE2 1
   ATOM 4324 H B GLN B 294 ? 30.95091 -18.37657 12.14950 0.531 17.58468 H ? B ? 40 H 1
   ATOM 4325 HA B GLN B 294 ? 32.14692 -20.58481 11.20814 0.531 20.10000 H ? B ? 40 HA 1
   ATOM 4326 HB2 B GLN B 294 ? 30.06071 -19.07057 10.00228 0.531 18.73290 H ? B ? 40 HB2 1
   ATOM 4327 HB3 B GLN B 294 ? 30.79906 -20.24707 9.23019 0.531 18.73290 H ? B ? 40 HB3 1
   ATOM 4328 HG2 B GLN B 294 ? 29.93815 -21.80936 10.76053 0.531 21.16461 H ? B ? 40 HG2 1
   ATOM 4329 HG3 B GLN B 294 ? 29.22854 -20.63985 11.56930 0.531 21.16461 H ? B ? 40 HG3 1
   ATOM 4330 HE21 B GLN B 294 ? 27.16044 -21.44943 11.31213 0.531 36.16978 H ? B ? 40 HE21 1
   ATOM 4331 HE22 B GLN B 294 ? 26.43715 -21.44629 10.00996 0.531 36.16978 H ? B ? 40 HE22 1
   ATOM 4332 N D GLN B 294 ? 30.99583 -19.24703 11.99901 0.469 12.85805 N ? B ? 40 N 1
   ATOM 4333 CA D GLN B 294 ? 31.49318 -19.74102 10.71795 0.469 12.88835 C ? B ? 40 CA 1
   ATOM 4334 C D GLN B 294 ? 32.60079 -18.86762 10.11960 0.469 15.32683 C ? B ? 40 C 1
   ATOM 4335 O D GLN B 294 ? 33.60360 -19.37896 9.53725 0.469 13.95339 O ? B ? 40 O 1
   ATOM 4336 CB D GLN B 294 ? 30.31931 -19.88749 9.77447 0.469 15.93435 C ? B ? 40 CB 1
   ATOM 4337 CG D GLN B 294 ? 29.36857 -20.91836 10.39849 0.469 18.06101 C ? B ? 40 CG 1
   ATOM 4338 CD D GLN B 294 ? 28.16310 -21.16824 9.62649 0.469 25.90432 C ? B ? 40 CD 1
   ATOM 4339 OE1 D GLN B 294 ? 27.81170 -20.41852 8.70578 0.469 19.23017 O ? B ? 40 OE1 1
   ATOM 4340 NE2 D GLN B 294 ? 27.49142 -22.24678 9.97073 0.469 24.14389 N ? B ? 40 NE2 1
   ATOM 4341 H D GLN B 294 ? 30.47514 -18.56603 11.93032 0.469 15.43917 H ? B ? 40 H 1
   ATOM 4342 HA D GLN B 294 ? 31.88944 -20.62075 10.81767 0.469 15.47553 H ? B ? 40 HA 1
   ATOM 4343 HB2 D GLN B 294 ? 29.85845 -19.03980 9.67484 0.469 19.13072 H ? B ? 40 HB2 1
   ATOM 4344 HB3 D GLN B 294 ? 30.61966 -20.20559 8.90873 0.469 19.13072 H ? B ? 40 HB3 1
   ATOM 4345 HG2 D GLN B 294 ? 29.84022 -21.76143 10.48613 0.469 21.68272 H ? B ? 40 HG2 1
   ATOM 4346 HG3 D GLN B 294 ? 29.09552 -20.59854 11.27259 0.469 21.68272 H ? B ? 40 HG3 1
   ATOM 4347 HE21 D GLN B 294 ? 27.77612 -22.74429 10.61185 0.469 28.98217 H ? B ? 40 HE21 1
   ATOM 4348 HE22 D GLN B 294 ? 26.76792 -22.45389 9.55449 0.469 28.98217 H ? B ? 40 HE22 1
   ATOM 4349 N B GLY B 295 ? 32.97097 -17.64235 10.52732 0.531 14.04925 N ? B ? 41 N 1
   ATOM 4350 CA B GLY B 295 ? 33.87688 -16.82732 9.75943 0.531 15.71356 C ? B ? 41 CA 1
   ATOM 4351 C B GLY B 295 ? 33.57288 -16.88537 8.28857 0.531 13.93024 C ? B ? 41 C 1
   ATOM 4352 O B GLY B 295 ? 32.42607 -16.83113 7.84729 0.531 13.32631 O ? B ? 41 O 1
   ATOM 4353 H B GLY B 295 ? 32.63173 -17.25225 11.21459 0.531 16.86861 H ? B ? 41 H 1
   ATOM 4354 HA2 B GLY B 295 ? 33.80853 -15.90483 10.05138 0.531 18.86578 H ? B ? 41 HA2 1
   ATOM 4355 HA3 B GLY B 295 ? 34.78601 -17.13586 9.89794 0.531 18.86578 H ? B ? 41 HA3 1
   ATOM 4356 N D GLY B 295 ? 32.51637 -17.54941 10.29536 0.469 13.98225 N ? B ? 41 N 1
   ATOM 4357 CA D GLY B 295 ? 33.53918 -16.73528 9.66586 0.469 13.63598 C ? B ? 41 CA 1
   ATOM 4358 C D GLY B 295 ? 33.45767 -16.80531 8.14188 0.469 13.03694 C ? B ? 41 C 1
   ATOM 4359 O D GLY B 295 ? 32.38807 -16.70700 7.52868 0.469 15.13475 O ? B ? 41 O 1
   ATOM 4360 H D GLY B 295 ? 31.91417 -17.13249 10.74607 0.469 16.78821 H ? B ? 41 H 1
   ATOM 4361 HA2 D GLY B 295 ? 33.43072 -15.81063 9.93818 0.469 16.37269 H ? B ? 41 HA2 1
   ATOM 4362 HA3 D GLY B 295 ? 34.41583 -17.04513 9.94222 0.469 16.37269 H ? B ? 41 HA3 1
   ATOM 4363 N B THR B 296 ? 34.62267 -17.06816 7.49036 0.531 15.43467 N ? B ? 42 N 1
   ATOM 4364 CA B THR B 296 ? 34.49723 -17.10952 6.04491 0.531 17.08604 C ? B ? 42 CA 1
   ATOM 4365 C B THR B 296 ? 33.83571 -18.38841 5.54739 0.531 15.14777 C ? B ? 42 C 1
   ATOM 4366 O B THR B 296 ? 33.51608 -18.45841 4.36066 0.531 15.14997 O ? B ? 42 O 1
   ATOM 4367 CB B THR B 296 ? 35.85414 -16.91231 5.38367 0.531 15.91841 C ? B ? 42 CB 1
   ATOM 4368 OG1 B THR B 296 ? 36.68107 -18.02982 5.71128 0.531 16.00878 O ? B ? 42 OG1 1
   ATOM 4369 CG2 B THR B 296 ? 36.58683 -15.64265 5.86818 0.531 19.66958 C ? B ? 42 CG2 1
   ATOM 4370 H B THR B 296 ? 35.42939 -17.17201 7.76967 0.531 18.53111 H ? B ? 42 H 1
   ATOM 4371 HA B THR B 296 ? 33.93894 -16.36826 5.76252 0.531 20.51276 H ? B ? 42 HA 1
   ATOM 4372 HB B THR B 296 ? 35.71002 -16.82238 4.42866 0.531 19.11160 H ? B ? 42 HB 1
   ATOM 4373 HG1 B THR B 296 ? 36.82172 -18.05024 6.53917 0.531 19.22005 H ? B ? 42 HG1 1
   ATOM 4374 HG21 B THR B 296 ? 37.39427 -15.50672 5.34810 0.531 23.61301 H ? B ? 42 HG21 1
   ATOM 4375 HG22 B THR B 296 ? 36.01195 -14.86818 5.76520 0.531 23.61301 H ? B ? 42 HG22 1
   ATOM 4376 HG23 B THR B 296 ? 36.82662 -15.73456 6.80357 0.531 23.61301 H ? B ? 42 HG23 1
   ATOM 4377 N D THR B 296 ? 34.63660 -16.98659 7.52544 0.469 15.05572 N ? B ? 42 N 1
   ATOM 4378 CA D THR B 296 ? 34.73452 -17.02893 6.07923 0.469 12.80266 C ? B ? 42 CA 1
   ATOM 4379 C D THR B 296 ? 34.14076 -18.30402 5.50570 0.469 15.57159 C ? B ? 42 C 1
   ATOM 4380 O D THR B 296 ? 34.11551 -18.41682 4.27545 0.469 17.20936 O ? B ? 42 O 1
   ATOM 4381 CB D THR B 296 ? 36.12827 -16.75049 5.51859 0.469 14.40587 C ? B ? 42 CB 1
   ATOM 4382 OG1 D THR B 296 ? 37.06604 -17.70612 6.00534 0.469 16.00496 O ? B ? 42 OG1 1
   ATOM 4383 CG2 D THR B 296 ? 36.62643 -15.37715 5.92398 0.469 14.99117 C ? B ? 42 CG2 1
   ATOM 4384 H D THR B 296 ? 35.38775 -17.08644 7.93215 0.469 18.07637 H ? B ? 42 H 1
   ATOM 4385 HA D THR B 296 ? 34.22896 -16.27015 5.74822 0.469 15.37271 H ? B ? 42 HA 1
   ATOM 4386 HB D THR B 296 ? 36.06839 -16.79869 4.55164 0.469 17.29655 H ? B ? 42 HB 1
   ATOM 4387 HG1 D THR B 296 ? 36.77871 -18.48415 5.87229 0.469 19.21546 H ? B ? 42 HG1 1
   ATOM 4388 HG21 D THR B 296 ? 37.47909 -15.19475 5.49901 0.469 17.99891 H ? B ? 42 HG21 1
   ATOM 4389 HG22 D THR B 296 ? 35.98800 -14.69920 5.65255 0.469 17.99891 H ? B ? 42 HG22 1
   ATOM 4390 HG23 D THR B 296 ? 36.73924 -15.33596 6.88652 0.469 17.99891 H ? B ? 42 HG23 1
   ATOM 4391 N B ASP B 297 ? 33.59271 -19.37151 6.41105 0.531 16.56857 N ? B ? 43 N 1
   ATOM 4392 CA B ASP B 297 ? 32.74158 -20.47933 5.97093 0.531 15.52625 C ? B ? 43 CA 1
   ATOM 4393 C B ASP B 297 ? 31.26740 -20.13149 5.97840 0.531 17.36933 C ? B ? 43 C 1
   ATOM 4394 O B ASP B 297 ? 30.42976 -20.93961 5.58270 0.531 17.27980 O ? B ? 43 O 1
   ATOM 4395 CB B ASP B 297 ? 32.91975 -21.67501 6.90447 0.531 17.22270 C ? B ? 43 CB 1
   ATOM 4396 CG B ASP B 297 ? 34.36871 -22.19320 6.96812 0.531 17.80500 C ? B ? 43 CG 1
   ATOM 4397 OD1 B ASP B 297 ? 35.12839 -22.13521 5.95500 0.531 34.36619 O ? B ? 43 OD1 1
   ATOM 4398 OD2 B ASP B 297 ? 34.69042 -22.70830 8.05039 0.531 20.86041 O ? B ? 43 OD2 1
   ATOM 4399 H B ASP B 297 ? 33.89259 -19.41902 7.21567 0.531 19.89179 H ? B ? 43 H 1
   ATOM 4400 HA B ASP B 297 ? 33.01334 -20.71908 5.07116 0.531 18.64102 H ? B ? 43 HA 1
   ATOM 4401 HB2 B ASP B 297 ? 32.65814 -21.41400 7.80132 0.531 20.67675 H ? B ? 43 HB2 1
   ATOM 4402 HB3 B ASP B 297 ? 32.35789 -22.40192 6.59332 0.531 20.67675 H ? B ? 43 HB3 1
   ATOM 4403 N D ASP B 297 ? 33.66850 -19.24114 6.34427 0.469 15.31728 N ? B ? 43 N 1
   ATOM 4404 CA D ASP B 297 ? 32.83832 -20.36798 5.91472 0.469 17.41629 C ? B ? 43 CA 1
   ATOM 4405 C D ASP B 297 ? 31.35217 -20.07200 5.87199 0.469 17.15053 C ? B ? 43 C 1
   ATOM 4406 O D ASP B 297 ? 30.61094 -20.87658 5.31296 0.469 18.78791 O ? B ? 43 O 1
   ATOM 4407 CB D ASP B 297 ? 33.06683 -21.52971 6.88177 0.469 17.68733 C ? B ? 43 CB 1
   ATOM 4408 CG D ASP B 297 ? 34.45881 -22.10813 6.75868 0.469 21.43642 C ? B ? 43 CG 1
   ATOM 4409 OD1 D ASP B 297 ? 34.82520 -22.35975 5.60557 0.469 16.53916 O ? B ? 43 OD1 1
   ATOM 4410 OD2 D ASP B 297 ? 35.17028 -22.25366 7.77600 0.469 17.02249 O ? B ? 43 OD2 1
   ATOM 4411 H D ASP B 297 ? 33.82216 -19.24221 7.19043 0.469 18.39025 H ? B ? 43 H 1
   ATOM 4412 HA D ASP B 297 ? 33.10230 -20.61843 5.01556 0.469 20.90906 H ? B ? 43 HA 1
   ATOM 4413 HB2 D ASP B 297 ? 32.94949 -21.21454 7.79161 0.469 21.23430 H ? B ? 43 HB2 1
   ATOM 4414 HB3 D ASP B 297 ? 32.42833 -22.23424 6.68978 0.469 21.23430 H ? B ? 43 HB3 1
   ATOM 4415 N . TYR B 298 ? 30.88801 -18.93467 6.42328 1.000 15.56504 N ? B ? 44 N 1
   ATOM 4416 CA . TYR B 298 ? 29.49900 -18.55618 6.40159 1.000 15.57341 C ? B ? 44 CA 1
   ATOM 4417 C . TYR B 298 ? 28.97692 -18.56303 4.96311 1.000 15.63640 C ? B ? 44 C 1
   ATOM 4418 O . TYR B 298 ? 29.67439 -18.09554 4.05085 1.000 16.25128 O ? B ? 44 O 1
   ATOM 4419 HA . TYR B 298 ? 28.93758 -19.16443 6.90728 1.000 18.69760 H ? B ? 44 HA 1
   ATOM 4420 CB A TYR B 298 ? 29.36685 -17.15687 7.01894 0.187 15.16267 C ? B ? 44 CB 1
   ATOM 4421 CG A TYR B 298 ? 28.01470 -16.48503 6.90803 0.187 15.66264 C ? B ? 44 CG 1
   ATOM 4422 CD1 A TYR B 298 ? 26.89447 -16.98018 7.57377 0.187 15.20121 C ? B ? 44 CD1 1
   ATOM 4423 CD2 A TYR B 298 ? 27.87805 -15.30483 6.19319 0.187 15.53123 C ? B ? 44 CD2 1
   ATOM 4424 CE1 A TYR B 298 ? 25.67489 -16.31027 7.50114 0.187 16.00618 C ? B ? 44 CE1 1
   ATOM 4425 CE2 A TYR B 298 ? 26.68361 -14.65000 6.11007 0.187 19.35782 C ? B ? 44 CE2 1
   ATOM 4426 CZ A TYR B 298 ? 25.58279 -15.14180 6.76090 0.187 9.01833 C ? B ? 44 CZ 1
   ATOM 4427 OH A TYR B 298 ? 24.41322 -14.48632 6.68685 0.187 11.12823 O ? B ? 44 OH 1
   ATOM 4428 HB2 A TYR B 298 ? 29.57147 -17.22593 7.96459 0.187 18.20471 H ? B ? 44 HB2 1
   ATOM 4429 HB3 A TYR B 298 ? 30.00835 -16.57484 6.58234 0.187 18.20471 H ? B ? 44 HB3 1
   ATOM 4430 HD1 A TYR B 298 ? 26.96167 -17.76370 8.07024 0.187 18.25097 H ? B ? 44 HD1 1
   ATOM 4431 HD2 A TYR B 298 ? 28.61998 -14.95011 5.75890 0.187 18.64698 H ? B ? 44 HD2 1
   ATOM 4432 HE1 A TYR B 298 ? 24.92916 -16.64411 7.94539 0.187 19.21692 H ? B ? 44 HE1 1
   ATOM 4433 HE2 A TYR B 298 ? 26.61669 -13.86833 5.61064 0.187 23.23890 H ? B ? 44 HE2 1
   ATOM 4434 HH A TYR B 298 ? 24.47447 -13.85005 6.14187 0.187 13.36339 H ? B ? 44 HH 1
   ATOM 4435 CB B TYR B 298 ? 29.42502 -17.13963 7.01092 0.813 15.20602 C ? B ? 44 CB 1
   ATOM 4436 CG B TYR B 298 ? 28.05567 -16.54080 7.02993 0.813 15.79486 C ? B ? 44 CG 1
   ATOM 4437 CD1 B TYR B 298 ? 27.02875 -17.09130 7.79327 0.813 15.97919 C ? B ? 44 CD1 1
   ATOM 4438 CD2 B TYR B 298 ? 27.79950 -15.34197 6.38440 0.813 15.85278 C ? B ? 44 CD2 1
   ATOM 4439 CE1 B TYR B 298 ? 25.81074 -16.47030 7.88287 0.813 16.46805 C ? B ? 44 CE1 1
   ATOM 4440 CE2 B TYR B 298 ? 26.63071 -14.74173 6.48437 0.813 15.56708 C ? B ? 44 CE2 1
   ATOM 4441 CZ B TYR B 298 ? 25.58947 -15.29916 7.21741 0.813 14.32380 C ? B ? 44 CZ 1
   ATOM 4442 OH B TYR B 298 ? 24.38512 -14.68431 7.30738 0.813 16.18543 O ? B ? 44 OH 1
   ATOM 4443 H B TYR B 298 ? 31.41983 -18.33653 6.73792 0.531 18.68755 H ? B ? 44 H 1
   ATOM 4444 HB2 B TYR B 298 ? 29.73864 -17.18144 7.92787 0.813 18.25673 H ? B ? 44 HB2 1
   ATOM 4445 HB3 B TYR B 298 ? 29.99465 -16.55043 6.49201 0.813 18.25673 H ? B ? 44 HB3 1
   ATOM 4446 HD1 B TYR B 298 ? 27.17162 -17.89008 8.24763 0.813 19.18454 H ? B ? 44 HD1 1
   ATOM 4447 HD2 B TYR B 298 ? 28.46787 -14.95189 5.86863 0.813 19.03285 H ? B ? 44 HD2 1
   ATOM 4448 HE1 B TYR B 298 ? 25.13400 -16.84708 8.39762 0.813 19.77116 H ? B ? 44 HE1 1
   ATOM 4449 HE2 B TYR B 298 ? 26.49956 -13.92724 6.05505 0.813 18.69001 H ? B ? 44 HE2 1
   ATOM 4450 HH B TYR B 298 ? 24.32086 -14.09052 6.71671 0.813 19.43203 H ? B ? 44 HH 1
   ATOM 4451 H D TYR B 298 ? 31.38734 -18.36023 6.82365 0.469 18.68755 H ? B ? 44 H 1
   ATOM 4452 N A LYS B 299 ? 27.72420 -18.99968 4.77389 0.680 16.58564 N ? B ? 45 N 1
   ATOM 4453 CA A LYS B 299 ? 27.15940 -19.18746 3.43579 0.680 17.76524 C ? B ? 45 CA 1
   ATOM 4454 C A LYS B 299 ? 27.13614 -17.91304 2.59979 0.680 17.22803 C ? B ? 45 C 1
   ATOM 4455 O A LYS B 299 ? 27.21091 -17.97117 1.37478 0.680 19.47257 O ? B ? 45 O 1
   ATOM 4456 CB A LYS B 299 ? 25.72898 -19.77549 3.55398 0.680 20.26434 C ? B ? 45 CB 1
   ATOM 4457 CG A LYS B 299 ? 24.77381 -18.91946 4.37704 0.680 30.13623 C ? B ? 45 CG 1
   ATOM 4458 CD A LYS B 299 ? 23.37722 -19.55574 4.53952 0.680 65.21118 C ? B ? 45 CD 1
   ATOM 4459 CE A LYS B 299 ? 23.34636 -20.59238 5.66978 0.680 67.09913 C ? B ? 45 CE 1
   ATOM 4460 NZ A LYS B 299 ? 21.96295 -20.97444 6.10633 0.680 59.89340 N ? B ? 45 NZ 1
   ATOM 4461 H A LYS B 299 ? 27.17810 -19.19525 5.40881 0.680 19.91228 H ? B ? 45 H 1
   ATOM 4462 HA A LYS B 299 ? 27.72565 -19.81717 2.96281 0.680 21.32780 H ? B ? 45 HA 1
   ATOM 4463 HB2 A LYS B 299 ? 25.35424 -19.86316 2.66359 0.680 24.32672 H ? B ? 45 HB2 1
   ATOM 4464 HB3 A LYS B 299 ? 25.78475 -20.64627 3.97767 0.680 24.32672 H ? B ? 45 HB3 1
   ATOM 4465 HG2 A LYS B 299 ? 25.14823 -18.79224 5.26278 0.680 36.17298 H ? B ? 45 HG2 1
   ATOM 4466 HG3 A LYS B 299 ? 24.66134 -18.06182 3.93807 0.680 36.17298 H ? B ? 45 HG3 1
   ATOM 4467 HD2 A LYS B 299 ? 22.73223 -18.86174 4.74748 0.680 78.26292 H ? B ? 45 HD2 1
   ATOM 4468 HD3 A LYS B 299 ? 23.13093 -20.00085 3.71361 0.680 78.26292 H ? B ? 45 HD3 1
   ATOM 4469 HE2 A LYS B 299 ? 23.79285 -21.39823 5.36621 0.680 80.52847 H ? B ? 45 HE2 1
   ATOM 4470 HE3 A LYS B 299 ? 23.80850 -20.22734 6.44054 0.680 80.52847 H ? B ? 45 HE3 1
   ATOM 4471 HZ1 A LYS B 299 ? 22.00524 -21.59106 6.74672 0.680 71.88159 H ? B ? 45 HZ1 1
   ATOM 4472 HZ2 A LYS B 299 ? 21.53488 -20.26032 6.42079 0.680 71.88159 H ? B ? 45 HZ2 1
   ATOM 4473 HZ3 A LYS B 299 ? 21.50658 -21.30453 5.41722 0.680 71.88159 H ? B ? 45 HZ3 1
   ATOM 4474 N C LYS B 299 ? 27.75912 -19.06066 4.75565 0.320 16.83701 N ? B ? 45 N 1
   ATOM 4475 CA C LYS B 299 ? 27.25462 -19.23092 3.39604 0.320 17.72444 C ? B ? 45 CA 1
   ATOM 4476 C C LYS B 299 ? 27.41944 -17.95904 2.57885 0.320 16.24262 C ? B ? 45 C 1
   ATOM 4477 O C LYS B 299 ? 27.94344 -17.99808 1.46091 0.320 15.69747 O ? B ? 45 O 1
   ATOM 4478 CB C LYS B 299 ? 25.78472 -19.68380 3.43675 0.320 22.41946 C ? B ? 45 CB 1
   ATOM 4479 CG C LYS B 299 ? 25.12878 -19.89109 2.07732 0.320 37.52007 C ? B ? 45 CG 1
   ATOM 4480 CD C LYS B 299 ? 25.18736 -21.35213 1.62932 0.320 59.10657 C ? B ? 45 CD 1
   ATOM 4481 CE C LYS B 299 ? 24.48228 -21.56720 0.29347 0.320 28.12254 C ? B ? 45 CE 1
   ATOM 4482 NZ C LYS B 299 ? 23.15865 -20.91663 0.25073 0.320 27.37583 N ? B ? 45 NZ 1
   ATOM 4483 H C LYS B 299 ? 27.21381 -19.30355 5.37470 0.320 20.21392 H ? B ? 45 H 1
   ATOM 4484 HA C LYS B 299 ? 27.76666 -19.92669 2.95488 0.320 21.27883 H ? B ? 45 HA 1
   ATOM 4485 HB2 C LYS B 299 ? 25.73796 -20.52788 3.91240 0.320 26.91287 H ? B ? 45 HB2 1
   ATOM 4486 HB3 C LYS B 299 ? 25.26990 -19.00923 3.90667 0.320 26.91287 H ? B ? 45 HB3 1
   ATOM 4487 HG2 C LYS B 299 ? 24.19671 -19.62749 2.12897 0.320 45.03359 H ? B ? 45 HG2 1
   ATOM 4488 HG3 C LYS B 299 ? 25.58960 -19.35271 1.41498 0.320 45.03359 H ? B ? 45 HG3 1
   ATOM 4489 HD2 C LYS B 299 ? 26.11458 -21.61878 1.52897 0.320 70.93739 H ? B ? 45 HD2 1
   ATOM 4490 HD3 C LYS B 299 ? 24.75239 -21.90816 2.29455 0.320 70.93739 H ? B ? 45 HD3 1
   ATOM 4491 HE2 C LYS B 299 ? 25.02589 -21.19303 -0.41743 0.320 33.75656 H ? B ? 45 HE2 1
   ATOM 4492 HE3 C LYS B 299 ? 24.35631 -22.51812 0.14933 0.320 33.75656 H ? B ? 45 HE3 1
   ATOM 4493 HZ1 C LYS B 299 ? 22.73768 -21.13228 -0.50318 0.320 32.86051 H ? B ? 45 HZ1 1
   ATOM 4494 HZ2 C LYS B 299 ? 22.66624 -21.18264 0.94274 0.320 32.86051 H ? B ? 45 HZ2 1
   ATOM 4495 HZ3 C LYS B 299 ? 23.25281 -20.03234 0.28618 0.320 32.86051 H ? B ? 45 HZ3 1
   ATOM 4496 N A HIS B 300 ? 27.03189 -16.76399 3.23645 0.680 16.58138 N ? B ? 46 N 1
   ATOM 4497 CA A HIS B 300 ? 26.99972 -15.52484 2.48143 0.680 16.62069 C ? B ? 46 CA 1
   ATOM 4498 C A HIS B 300 ? 28.24037 -14.68139 2.75265 0.680 15.26227 C ? B ? 46 C 1
   ATOM 4499 O A HIS B 300 ? 28.25055 -13.48545 2.42338 0.680 16.51065 O ? B ? 46 O 1
   ATOM 4500 CB A HIS B 300 ? 25.69408 -14.78033 2.71401 0.680 16.75713 C ? B ? 46 CB 1
   ATOM 4501 CG A HIS B 300 ? 24.48610 -15.51905 2.19807 0.680 21.84225 C ? B ? 46 CG 1
   ATOM 4502 ND1 A HIS B 300 ? 23.29126 -15.53733 2.87666 0.680 30.62306 N ? B ? 46 ND1 1
   ATOM 4503 CD2 A HIS B 300 ? 24.33780 -16.34311 1.13543 0.680 26.49156 C ? B ? 46 CD2 1
   ATOM 4504 CE1 A HIS B 300 ? 22.42172 -16.27801 2.20655 0.680 31.01369 C ? B ? 46 CE1 1
   ATOM 4505 NE2 A HIS B 300 ? 23.03311 -16.78507 1.14876 0.680 30.42005 N ? B ? 46 NE2 1
   ATOM 4506 H A HIS B 300 ? 26.97909 -16.67598 4.09030 0.680 19.90716 H ? B ? 46 H 1
   ATOM 4507 HA A HIS B 300 ? 27.00538 -15.71674 1.53062 0.680 19.95433 H ? B ? 46 HA 1
   ATOM 4508 HB2 A HIS B 300 ? 25.57582 -14.64491 3.66720 0.680 20.11807 H ? B ? 46 HB2 1
   ATOM 4509 HB3 A HIS B 300 ? 25.73611 -13.92418 2.25998 0.680 20.11807 H ? B ? 46 HB3 1
   ATOM 4510 HD2 A HIS B 300 ? 24.99215 -16.56836 0.51416 0.680 31.79939 H ? B ? 46 HD2 1
   ATOM 4511 HE1 A HIS B 300 ? 21.53242 -16.41789 2.43995 0.680 37.22594 H ? B ? 46 HE1 1
   ATOM 4512 HE2 A HIS B 300 ? 22.67487 -17.30530 0.56512 0.680 36.51357 H ? B ? 46 HE2 1
   ATOM 4513 N C HIS B 300 ? 27.00075 -16.82055 3.14865 0.320 16.47598 N ? B ? 46 N 1
   ATOM 4514 CA C HIS B 300 ? 26.90637 -15.55523 2.43854 0.320 16.51238 C ? B ? 46 CA 1
   ATOM 4515 C C HIS B 300 ? 28.12779 -14.66830 2.63111 0.320 18.26340 C ? B ? 46 C 1
   ATOM 4516 O C HIS B 300 ? 27.98395 -13.43306 2.50544 0.320 16.96779 O ? B ? 46 O 1
   ATOM 4517 CB C HIS B 300 ? 25.67326 -14.79428 2.89810 0.320 19.11632 C ? B ? 46 CB 1
   ATOM 4518 CG C HIS B 300 ? 24.44617 -15.63055 3.02157 0.320 17.57806 C ? B ? 46 CG 1
   ATOM 4519 ND1 C HIS B 300 ? 23.83198 -16.21631 1.94313 0.320 25.30784 N ? B ? 46 ND1 1
   ATOM 4520 CD2 C HIS B 300 ? 23.71661 -15.97871 4.09681 0.320 16.97254 C ? B ? 46 CD2 1
   ATOM 4521 CE1 C HIS B 300 ? 22.75678 -16.87183 2.34296 0.320 18.89062 C ? B ? 46 CE1 1
   ATOM 4522 NE2 C HIS B 300 ? 22.64715 -16.71605 3.64616 0.320 22.17940 N ? B ? 46 NE2 1
   ATOM 4523 H C HIS B 300 ? 26.76004 -16.76263 3.97224 0.320 19.78068 H ? B ? 46 H 1
   ATOM 4524 HA C HIS B 300 ? 26.82431 -15.75899 1.49374 0.320 19.82436 H ? B ? 46 HA 1
   ATOM 4525 HB2 C HIS B 300 ? 25.85442 -14.40838 3.76939 0.320 22.94910 H ? B ? 46 HB2 1
   ATOM 4526 HB3 C HIS B 300 ? 25.48614 -14.09139 2.25635 0.320 22.94910 H ? B ? 46 HB3 1
   ATOM 4527 HD2 C HIS B 300 ? 23.90151 -15.76085 4.98182 0.320 20.37655 H ? B ? 46 HD2 1
   ATOM 4528 HE1 C HIS B 300 ? 22.17906 -17.35772 1.79978 0.320 22.67825 H ? B ? 46 HE1 1
   ATOM 4529 HE2 C HIS B 300 ? 22.01077 -17.02498 4.13523 0.320 26.62479 H ? B ? 46 HE2 1
   ATOM 4530 N A TRP B 301 ? 29.31515 -15.27728 3.21657 0.680 15.39249 N ? B ? 47 N 1
   ATOM 4531 CA A TRP B 301 ? 30.56636 -14.54408 3.32589 0.680 14.23355 C ? B ? 47 CA 1
   ATOM 4532 C A TRP B 301 ? 30.85338 -13.73135 2.06472 0.680 14.90356 C ? B ? 47 C 1
   ATOM 4533 O A TRP B 301 ? 31.12266 -12.52887 2.19876 0.680 14.15866 O ? B ? 47 O 1
   ATOM 4534 CB A TRP B 301 ? 31.71741 -15.40711 3.87712 0.680 15.91481 C ? B ? 47 CB 1
   ATOM 4535 CG A TRP B 301 ? 32.91825 -14.55836 3.97659 0.680 15.42508 C ? B ? 47 CG 1
   ATOM 4536 CD1 A TRP B 301 ? 33.97126 -14.58612 3.17630 0.680 14.96992 C ? B ? 47 CD1 1
   ATOM 4537 CD2 A TRP B 301 ? 33.14965 -13.50375 4.92728 0.680 13.71992 C ? B ? 47 CD2 1
   ATOM 4538 NE1 A TRP B 301 ? 34.88169 -13.60397 3.52458 0.680 14.79341 N ? B ? 47 NE1 1
   ATOM 4539 CE2 A TRP B 301 ? 34.35105 -12.90744 4.58640 0.680 11.99495 C ? B ? 47 CE2 1
   ATOM 4540 CE3 A TRP B 301 ? 32.38895 -12.95525 5.96527 0.680 13.79554 C ? B ? 47 CE3 1
   ATOM 4541 CZ2 A TRP B 301 ? 34.85402 -11.79480 5.28458 0.680 12.74857 C ? B ? 47 CZ2 1
   ATOM 4542 CZ3 A TRP B 301 ? 32.91588 -11.91123 6.66572 0.680 13.84769 C ? B ? 47 CZ3 1
   ATOM 4543 CH2 A TRP B 301 ? 34.10683 -11.32973 6.32125 0.680 12.56848 C ? B ? 47 CH2 1
   ATOM 4544 H A TRP B 301 ? 29.35250 -16.09703 3.47389 0.680 18.48050 H ? B ? 47 H 1
   ATOM 4545 HA A TRP B 301 ? 30.48643 -13.89462 4.04193 0.680 17.08977 H ? B ? 47 HA 1
   ATOM 4546 HB2 A TRP B 301 ? 31.48983 -15.74361 4.75796 0.680 19.10728 H ? B ? 47 HB2 1
   ATOM 4547 HB3 A TRP B 301 ? 31.89745 -16.14663 3.27579 0.680 19.10728 H ? B ? 47 HB3 1
   ATOM 4548 HD1 A TRP B 301 ? 34.08443 -15.18519 2.47402 0.680 17.97342 H ? B ? 47 HD1 1
   ATOM 4549 HE1 A TRP B 301 ? 35.63998 -13.45595 3.14684 0.680 17.76160 H ? B ? 47 HE1 1
   ATOM 4550 HE3 A TRP B 301 ? 31.54751 -13.29331 6.17164 0.680 16.56416 H ? B ? 47 HE3 1
   ATOM 4551 HZ2 A TRP B 301 ? 35.66012 -11.39573 5.04823 0.680 15.30780 H ? B ? 47 HZ2 1
   ATOM 4552 HZ3 A TRP B 301 ? 32.45136 -11.58318 7.40159 0.680 16.62674 H ? B ? 47 HZ3 1
   ATOM 4553 HH2 A TRP B 301 ? 34.41221 -10.59868 6.80830 0.680 15.09169 H ? B ? 47 HH2 1
   ATOM 4554 N C TRP B 301 ? 29.32019 -15.25793 2.89229 0.320 11.77142 N ? B ? 47 N 1
   ATOM 4555 CA C TRP B 301 ? 30.51956 -14.49438 3.18075 0.320 14.59168 C ? B ? 47 CA 1
   ATOM 4556 C C TRP B 301 ? 31.09680 -13.78430 1.95336 0.320 14.92436 C ? B ? 47 C 1
   ATOM 4557 O C TRP B 301 ? 31.63150 -12.67901 2.07440 0.320 11.33727 O ? B ? 47 O 1
   ATOM 4558 CB C TRP B 301 ? 31.63164 -15.39128 3.74391 0.320 14.47726 C ? B ? 47 CB 1
   ATOM 4559 CG C TRP B 301 ? 32.95512 -14.65542 3.81032 0.320 13.71825 C ? B ? 47 CG 1
   ATOM 4560 CD1 C TRP B 301 ? 34.03808 -14.80469 3.00572 0.320 20.50473 C ? B ? 47 CD1 1
   ATOM 4561 CD2 C TRP B 301 ? 33.28636 -13.61212 4.73676 0.320 15.58817 C ? B ? 47 CD2 1
   ATOM 4562 NE1 C TRP B 301 ? 35.03383 -13.92121 3.36799 0.320 17.21702 N ? B ? 47 NE1 1
   ATOM 4563 CE2 C TRP B 301 ? 34.58725 -13.17490 4.42550 0.320 16.87519 C ? B ? 47 CE2 1
   ATOM 4564 CE3 C TRP B 301 ? 32.59070 -13.00229 5.78822 0.320 14.24786 C ? B ? 47 CE3 1
   ATOM 4565 CZ2 C TRP B 301 ? 35.21360 -12.15703 5.11807 0.320 16.12093 C ? B ? 47 CZ2 1
   ATOM 4566 CZ3 C TRP B 301 ? 33.20745 -11.98852 6.48561 0.320 14.64620 C ? B ? 47 CZ3 1
   ATOM 4567 CH2 C TRP B 301 ? 34.51242 -11.57861 6.15189 0.320 17.80656 C ? B ? 47 CH2 1
   ATOM 4568 H C TRP B 301 ? 29.44339 -16.10897 2.90428 0.320 14.13521 H ? B ? 47 H 1
   ATOM 4569 HA C TRP B 301 ? 30.24675 -13.82409 3.82666 0.320 17.51952 H ? B ? 47 HA 1
   ATOM 4570 HB2 C TRP B 301 ? 31.39314 -15.67353 4.64076 0.320 17.38222 H ? B ? 47 HB2 1
   ATOM 4571 HB3 C TRP B 301 ? 31.74069 -16.16588 3.17032 0.320 17.38222 H ? B ? 47 HB3 1
   ATOM 4572 HD1 C TRP B 301 ? 34.10011 -15.41663 2.30816 0.320 24.61518 H ? B ? 47 HD1 1
   ATOM 4573 HE1 C TRP B 301 ? 35.80460 -13.85109 2.99304 0.320 20.66993 H ? B ? 47 HE1 1
   ATOM 4574 HE3 C TRP B 301 ? 31.73030 -13.27650 6.01050 0.320 17.10694 H ? B ? 47 HE3 1
   ATOM 4575 HZ2 C TRP B 301 ? 36.07140 -11.87486 4.89567 0.320 19.35462 H ? B ? 47 HZ2 1
   ATOM 4576 HZ3 C TRP B 301 ? 32.75784 -11.57024 7.18403 0.320 17.58495 H ? B ? 47 HZ3 1
   ATOM 4577 HH2 C TRP B 301 ? 34.91195 -10.89791 6.64375 0.320 21.37738 H ? B ? 47 HH2 1
   ATOM 4578 N A PRO B 302 ? 30.84333 -14.27677 0.85141 0.680 15.53904 N ? B ? 48 N 1
   ATOM 4579 CA A PRO B 302 ? 31.22859 -13.46423 -0.31213 0.680 16.34379 C ? B ? 48 CA 1
   ATOM 4580 C A PRO B 302 ? 30.41278 -12.18680 -0.47568 0.680 14.40559 C ? B ? 48 C 1
   ATOM 4581 O A PRO B 302 ? 30.93894 -11.15321 -0.93004 0.680 14.26809 O ? B ? 48 O 1
   ATOM 4582 CB A PRO B 302 ? 31.03709 -14.42987 -1.52653 0.680 17.09538 C ? B ? 48 CB 1
   ATOM 4583 CG A PRO B 302 ? 31.34102 -15.84660 -0.79685 0.680 20.75752 C ? B ? 48 CG 1
   ATOM 4584 CD A PRO B 302 ? 30.57858 -15.70241 0.51034 0.680 18.27055 C ? B ? 48 CD 1
   ATOM 4585 HA A PRO B 302 ? 32.16782 -13.23352 -0.23779 0.680 19.62206 H ? B ? 48 HA 1
   ATOM 4586 HB2 A PRO B 302 ? 30.13253 -14.38311 -1.87364 0.680 20.52397 H ? B ? 48 HB2 1
   ATOM 4587 HB3 A PRO B 302 ? 31.67375 -14.23735 -2.23258 0.680 20.52397 H ? B ? 48 HB3 1
   ATOM 4588 HG2 A PRO B 302 ? 31.00287 -16.58449 -1.32795 0.680 24.91853 H ? B ? 48 HG2 1
   ATOM 4589 HG3 A PRO B 302 ? 32.29278 -15.95598 -0.64492 0.680 24.91853 H ? B ? 48 HG3 1
   ATOM 4590 HD2 A PRO B 302 ? 29.63046 -15.86429 0.38477 0.680 21.93417 H ? B ? 48 HD2 1
   ATOM 4591 HD3 A PRO B 302 ? 30.92967 -16.29831 1.19043 0.680 21.93417 H ? B ? 48 HD3 1
   ATOM 4592 N C PRO B 302 ? 31.05576 -14.36305 0.76958 0.320 13.48022 N ? B ? 48 N 1
   ATOM 4593 CA C PRO B 302 ? 31.50842 -13.60693 -0.40044 0.320 19.15193 C ? B ? 48 CA 1
   ATOM 4594 C C PRO B 302 ? 30.80250 -12.28284 -0.53510 0.320 12.85077 C ? B ? 48 C 1
   ATOM 4595 O C PRO B 302 ? 31.41356 -11.27569 -0.88850 0.320 12.23389 O ? B ? 48 O 1
   ATOM 4596 CB C PRO B 302 ? 31.16748 -14.53824 -1.58607 0.320 17.91665 C ? B ? 48 CB 1
   ATOM 4597 CG C PRO B 302 ? 31.24474 -15.91653 -0.96543 0.320 21.60495 C ? B ? 48 CG 1
   ATOM 4598 CD C PRO B 302 ? 30.67019 -15.74945 0.42791 0.320 18.33120 C ? B ? 48 CD 1
   ATOM 4599 HA C PRO B 302 ? 32.46912 -13.47923 -0.35968 0.320 22.99183 H ? B ? 48 HA 1
   ATOM 4600 HB2 C PRO B 302 ? 30.27671 -14.34898 -1.92015 0.320 21.50949 H ? B ? 48 HB2 1
   ATOM 4601 HB3 C PRO B 302 ? 31.81809 -14.43259 -2.29772 0.320 21.50949 H ? B ? 48 HB3 1
   ATOM 4602 HG2 C PRO B 302 ? 30.71790 -16.54362 -1.48516 0.320 25.93545 H ? B ? 48 HG2 1
   ATOM 4603 HG3 C PRO B 302 ? 32.16817 -16.21099 -0.92702 0.320 25.93545 H ? B ? 48 HG3 1
   ATOM 4604 HD2 C PRO B 302 ? 29.70553 -15.85096 0.42122 0.320 22.00695 H ? B ? 48 HD2 1
   ATOM 4605 HD3 C PRO B 302 ? 31.06620 -16.38338 1.04614 0.320 22.00695 H ? B ? 48 HD3 1
   ATOM 4606 N A GLN B 303 ? 29.14130 -12.19513 -0.07557 0.680 16.53253 N ? B ? 49 N 1
   ATOM 4607 CA A GLN B 303 ? 28.32818 -11.01450 -0.24464 0.680 13.88186 C ? B ? 49 CA 1
   ATOM 4608 C A GLN B 303 ? 28.64483 -9.95344 0.79673 0.680 14.29412 C ? B ? 49 C 1
   ATOM 4609 O A GLN B 303 ? 28.26503 -8.79062 0.61621 0.680 13.71223 O ? B ? 49 O 1
   ATOM 4610 CB A GLN B 303 ? 26.84616 -11.39356 -0.17093 0.680 17.13839 C ? B ? 49 CB 1
   ATOM 4611 CG A GLN B 303 ? 26.40336 -12.28210 -1.44251 0.680 18.25601 C ? B ? 49 CG 1
   ATOM 4612 CD A GLN B 303 ? 26.36468 -13.75297 -1.14311 0.680 29.60755 C ? B ? 49 CD 1
   ATOM 4613 OE1 A GLN B 303 ? 27.34666 -14.33796 -0.71090 0.680 22.92688 O ? B ? 49 OE1 1
   ATOM 4614 NE2 A GLN B 303 ? 25.21912 -14.37785 -1.42209 0.680 42.77794 N ? B ? 49 NE2 1
   ATOM 4615 H A GLN B 303 ? 28.74179 -12.86386 0.28883 0.680 19.84855 H ? B ? 49 H 1
   ATOM 4616 HA A GLN B 303 ? 28.49119 -10.63153 -1.12080 0.680 16.66774 H ? B ? 49 HA 1
   ATOM 4617 HB2 A GLN B 303 ? 26.68656 -11.91025 0.63434 0.680 20.57558 H ? B ? 49 HB2 1
   ATOM 4618 HB3 A GLN B 303 ? 26.30848 -10.58630 -0.15914 0.680 20.57558 H ? B ? 49 HB3 1
   ATOM 4619 HG2 A GLN B 303 ? 25.51555 -12.01045 -1.72340 0.680 21.91672 H ? B ? 49 HG2 1
   ATOM 4620 HG3 A GLN B 303 ? 27.03725 -12.13991 -2.16283 0.680 21.91672 H ? B ? 49 HG3 1
   ATOM 4621 HE21 A GLN B 303 ? 24.55879 -13.93762 -1.75340 0.680 51.34303 H ? B ? 49 HE21 1
   ATOM 4622 HE22 A GLN B 303 ? 25.14116 -15.22080 -1.27058 0.680 51.34303 H ? B ? 49 HE22 1
   ATOM 4623 N C GLN B 303 ? 29.50085 -12.26597 -0.24038 0.320 9.31116 N ? B ? 49 N 1
   ATOM 4624 CA C GLN B 303 ? 28.69492 -11.06536 -0.35345 0.320 13.22847 C ? B ? 49 CA 1
   ATOM 4625 C C GLN B 303 ? 29.06420 -10.02912 0.69349 0.320 11.55153 C ? B ? 49 C 1
   ATOM 4626 O C GLN B 303 ? 28.85006 -8.83847 0.44441 0.320 13.58434 O ? B ? 49 O 1
   ATOM 4627 CB C GLN B 303 ? 27.21236 -11.40738 -0.29958 0.320 10.98585 C ? B ? 49 CB 1
   ATOM 4628 CG C GLN B 303 ? 26.66684 -12.12233 -1.55949 0.320 19.44560 C ? B ? 49 CG 1
   ATOM 4629 CD C GLN B 303 ? 27.17057 -13.51763 -1.64985 0.320 13.78828 C ? B ? 49 CD 1
   ATOM 4630 OE1 C GLN B 303 ? 27.16685 -14.25816 -0.67722 0.320 20.13577 O ? B ? 49 OE1 1
   ATOM 4631 NE2 C GLN B 303 ? 27.55282 -13.92316 -2.86835 0.320 24.06667 N ? B ? 49 NE2 1
   ATOM 4632 H C GLN B 303 ? 29.05851 -12.95157 0.03144 0.320 11.18290 H ? B ? 49 H 1
   ATOM 4633 HA C GLN B 303 ? 28.85002 -10.66163 -1.22170 0.320 15.88367 H ? B ? 49 HA 1
   ATOM 4634 HB2 C GLN B 303 ? 27.05867 -11.99313 0.45816 0.320 13.19253 H ? B ? 49 HB2 1
   ATOM 4635 HB3 C GLN B 303 ? 26.71020 -10.58472 -0.19019 0.320 13.19253 H ? B ? 49 HB3 1
   ATOM 4636 HG2 C GLN B 303 ? 25.69800 -12.14874 -1.52011 0.320 23.34423 H ? B ? 49 HG2 1
   ATOM 4637 HG3 C GLN B 303 ? 26.95369 -11.64156 -2.35162 0.320 23.34423 H ? B ? 49 HG3 1
   ATOM 4638 HE21 C GLN B 303 ? 27.49794 -13.38553 -3.53733 0.320 28.88951 H ? B ? 49 HE21 1
   ATOM 4639 HE22 C GLN B 303 ? 27.85303 -14.72108 -2.98145 0.320 28.88951 H ? B ? 49 HE22 1
   ATOM 4640 N A ILE B 304 ? 29.24584 -10.33603 1.91801 0.680 12.55495 N ? B ? 50 N 1
   ATOM 4641 CA A ILE B 304 ? 29.77686 -9.35048 2.86247 0.680 12.09173 C ? B ? 50 CA 1
   ATOM 4642 C A ILE B 304 ? 31.14742 -8.88381 2.42012 0.680 12.61247 C ? B ? 50 C 1
   ATOM 4643 O A ILE B 304 ? 31.40820 -7.66435 2.39473 0.680 13.91665 O ? B ? 50 O 1
   ATOM 4644 CB A ILE B 304 ? 29.81083 -9.95651 4.26923 0.680 13.21226 C ? B ? 50 CB 1
   ATOM 4645 CG1 A ILE B 304 ? 28.36109 -10.23878 4.69264 0.680 12.80993 C ? B ? 50 CG1 1
   ATOM 4646 CG2 A ILE B 304 ? 30.45781 -9.02885 5.29452 0.680 14.72696 C ? B ? 50 CG2 1
   ATOM 4647 CD1 A ILE B 304 ? 28.26041 -11.19601 5.88960 0.680 14.67216 C ? B ? 50 CD1 1
   ATOM 4648 H A ILE B 304 ? 29.36040 -11.15395 2.15775 0.680 15.07545 H ? B ? 50 H 1
   ATOM 4649 HA A ILE B 304 ? 29.19172 -8.57704 2.88011 0.680 14.51959 H ? B ? 50 HA 1
   ATOM 4650 HB A ILE B 304 ? 30.34529 -10.76537 4.23756 0.680 15.86422 H ? B ? 50 HB 1
   ATOM 4651 HG12 A ILE B 304 ? 27.93752 -9.40251 4.94190 0.680 15.38142 H ? B ? 50 HG12 1
   ATOM 4652 HG13 A ILE B 304 ? 27.88817 -10.64097 3.94733 0.680 15.38142 H ? B ? 50 HG13 1
   ATOM 4653 HG21 A ILE B 304 ? 30.33394 -9.40257 6.18102 0.680 17.68186 H ? B ? 50 HG21 1
   ATOM 4654 HG22 A ILE B 304 ? 31.40443 -8.95156 5.09744 0.680 17.68186 H ? B ? 50 HG22 1
   ATOM 4655 HG23 A ILE B 304 ? 30.03659 -8.15669 5.24140 0.680 17.68186 H ? B ? 50 HG23 1
   ATOM 4656 HD11 A ILE B 304 ? 27.32514 -11.38145 6.06787 0.680 17.61610 H ? B ? 50 HD11 1
   ATOM 4657 HD12 A ILE B 304 ? 28.72594 -12.01959 5.67536 0.680 17.61610 H ? B ? 50 HD12 1
   ATOM 4658 HD13 A ILE B 304 ? 28.66806 -10.77742 6.66388 0.680 17.61610 H ? B ? 50 HD13 1
   ATOM 4659 N C ILE B 304 ? 29.61164 -10.45835 1.83425 0.320 11.81087 N ? B ? 50 N 1
   ATOM 4660 CA C ILE B 304 ? 30.10387 -9.52025 2.82117 0.320 11.75200 C ? B ? 50 CA 1
   ATOM 4661 C C ILE B 304 ? 31.46239 -9.00011 2.39098 0.320 10.33716 C ? B ? 50 C 1
   ATOM 4662 O C ILE B 304 ? 31.75825 -7.79175 2.40732 0.320 9.32785 O ? B ? 50 O 1
   ATOM 4663 CB C ILE B 304 ? 30.21687 -10.23366 4.17621 0.320 10.79708 C ? B ? 50 CB 1
   ATOM 4664 CG1 C ILE B 304 ? 28.84318 -10.69022 4.71502 0.320 12.14008 C ? B ? 50 CG1 1
   ATOM 4665 CG2 C ILE B 304 ? 30.94779 -9.31256 5.14972 0.320 9.35618 C ? B ? 50 CG2 1
   ATOM 4666 CD1 C ILE B 304 ? 28.90313 -11.53732 6.02084 0.320 11.53447 C ? B ? 50 CD1 1
   ATOM 4667 H C ILE B 304 ? 29.70554 -11.28501 2.05197 0.320 14.18255 H ? B ? 50 H 1
   ATOM 4668 HA C ILE B 304 ? 29.48728 -8.77557 2.89972 0.320 14.11191 H ? B ? 50 HA 1
   ATOM 4669 HB C ILE B 304 ? 30.72813 -11.05018 4.06303 0.320 12.96601 H ? B ? 50 HB 1
   ATOM 4670 HG12 C ILE B 304 ? 28.30869 -9.90276 4.90241 0.320 14.57760 H ? B ? 50 HG12 1
   ATOM 4671 HG13 C ILE B 304 ? 28.41035 -11.23110 4.03604 0.320 14.57760 H ? B ? 50 HG13 1
   ATOM 4672 HG21 C ILE B 304 ? 30.92632 -9.70801 6.03520 0.320 11.23692 H ? B ? 50 HG21 1
   ATOM 4673 HG22 C ILE B 304 ? 31.86643 -9.20805 4.85632 0.320 11.23692 H ? B ? 50 HG22 1
   ATOM 4674 HG23 C ILE B 304 ? 30.50425 -8.45000 5.16183 0.320 11.23692 H ? B ? 50 HG23 1
   ATOM 4675 HD11 C ILE B 304 ? 28.02078 -11.89525 6.20586 0.320 13.85087 H ? B ? 50 HD11 1
   ATOM 4676 HD12 C ILE B 304 ? 29.53526 -12.26272 5.89795 0.320 13.85087 H ? B ? 50 HD12 1
   ATOM 4677 HD13 C ILE B 304 ? 29.18981 -10.96920 6.75293 0.320 13.85087 H ? B ? 50 HD13 1
   ATOM 4678 N A ALA B 305 ? 32.01504 -9.81770 2.02718 0.680 12.35130 N ? B ? 51 N 1
   ATOM 4679 CA A ALA B 305 ? 33.39545 -9.51666 1.65698 0.680 13.48896 C ? B ? 51 CA 1
   ATOM 4680 C A ALA B 305 ? 33.50377 -8.58960 0.45336 0.680 13.33693 C ? B ? 51 C 1
   ATOM 4681 O A ALA B 305 ? 34.53989 -7.90912 0.32563 0.680 14.26732 O ? B ? 51 O 1
   ATOM 4682 CB A ALA B 305 ? 34.18912 -10.78148 1.33477 0.680 15.24474 C ? B ? 51 CB 1
   ATOM 4683 H A ALA B 305 ? 31.82415 -10.65394 1.96500 0.680 14.83107 H ? B ? 51 H 1
   ATOM 4684 HA A ALA B 305 ? 33.79101 -9.08996 2.43310 0.680 16.19626 H ? B ? 51 HA 1
   ATOM 4685 HB1 A ALA B 305 ? 35.09130 -10.53196 1.08038 0.680 18.30320 H ? B ? 51 HB1 1
   ATOM 4686 HB2 A ALA B 305 ? 34.21213 -11.34879 2.12123 0.680 18.30320 H ? B ? 51 HB2 1
   ATOM 4687 HB3 A ALA B 305 ? 33.75615 -11.24812 0.60286 0.680 18.30320 H ? B ? 51 HB3 1
   ATOM 4688 N C ALA B 305 ? 32.32164 -9.91900 2.02004 0.320 12.10853 N ? B ? 51 N 1
   ATOM 4689 CA C ALA B 305 ? 33.69244 -9.56427 1.72406 0.320 13.93542 C ? B ? 51 CA 1
   ATOM 4690 C C ALA B 305 ? 33.79458 -8.59353 0.56260 0.320 15.08713 C ? B ? 51 C 1
   ATOM 4691 O C ALA B 305 ? 34.78178 -7.85491 0.47768 0.320 11.57556 O ? B ? 51 O 1
   ATOM 4692 CB C ALA B 305 ? 34.49783 -10.83276 1.45871 0.320 14.78342 C ? B ? 51 CB 1
   ATOM 4693 H C ALA B 305 ? 32.14042 -10.75496 1.93097 0.320 14.53974 H ? B ? 51 H 1
   ATOM 4694 HA C ALA B 305 ? 34.08814 -9.12320 2.49204 0.320 16.73202 H ? B ? 51 HA 1
   ATOM 4695 HB1 C ALA B 305 ? 35.40785 -10.58697 1.22990 0.320 17.74961 H ? B ? 51 HB1 1
   ATOM 4696 HB2 C ALA B 305 ? 34.49462 -11.38192 2.25828 0.320 17.74961 H ? B ? 51 HB2 1
   ATOM 4697 HB3 C ALA B 305 ? 34.09111 -11.31700 0.72320 0.320 17.74961 H ? B ? 51 HB3 1
   ATOM 4698 N A GLN B 306 ? 32.47753 -8.48177 -0.39064 0.680 13.85269 N ? B ? 52 N 1
   ATOM 4699 CA A GLN B 306 ? 32.56711 -7.56156 -1.51696 0.680 13.22108 C ? B ? 52 CA 1
   ATOM 4700 C A GLN B 306 ? 32.70399 -6.13434 -1.04479 0.680 13.98821 C ? B ? 52 C 1
   ATOM 4701 O A GLN B 306 ? 33.06441 -5.23196 -1.81854 0.680 13.74333 O ? B ? 52 O 1
   ATOM 4702 CB A GLN B 306 ? 31.33223 -7.71703 -2.38378 0.680 14.76963 C ? B ? 52 CB 1
   ATOM 4703 CG A GLN B 306 ? 30.08521 -7.10992 -1.83033 0.680 15.19851 C ? B ? 52 CG 1
   ATOM 4704 CD A GLN B 306 ? 28.93778 -7.38571 -2.67857 0.680 16.61795 C ? B ? 52 CD 1
   ATOM 4705 OE1 A GLN B 306 ? 28.92843 -7.03624 -3.86958 0.680 16.46555 O ? B ? 52 OE1 1
   ATOM 4706 NE2 A GLN B 306 ? 27.98766 -8.09464 -2.14892 0.680 16.80887 N ? B ? 52 NE2 1
   ATOM 4707 H A GLN B 306 ? 31.73926 -8.91908 -0.33317 0.680 16.63273 H ? B ? 52 H 1
   ATOM 4708 HA A GLN B 306 ? 33.34245 -7.77199 -2.06053 0.680 15.87481 H ? B ? 52 HA 1
   ATOM 4709 HB2 A GLN B 306 ? 31.50444 -7.29539 -3.24021 0.680 17.73307 H ? B ? 52 HB2 1
   ATOM 4710 HB3 A GLN B 306 ? 31.16297 -8.66400 -2.50828 0.680 17.73307 H ? B ? 52 HB3 1
   ATOM 4711 HG2 A GLN B 306 ? 29.91085 -7.48006 -0.95084 0.680 18.24773 H ? B ? 52 HG2 1
   ATOM 4712 HG3 A GLN B 306 ? 30.19594 -6.14818 -1.76952 0.680 18.24773 H ? B ? 52 HG3 1
   ATOM 4713 HE21 A GLN B 306 ? 28.05948 -8.37284 -1.33834 0.680 20.18016 H ? B ? 52 HE21 1
   ATOM 4714 HE22 A GLN B 306 ? 27.28652 -8.28600 -2.60869 0.680 20.18016 H ? B ? 52 HE22 1
   ATOM 4715 N C GLN B 306 ? 32.78860 -8.55122 -0.30756 0.320 9.69322 N ? B ? 52 N 1
   ATOM 4716 CA C GLN B 306 ? 32.80611 -7.64794 -1.46322 0.320 10.93907 C ? B ? 52 CA 1
   ATOM 4717 C C GLN B 306 ? 32.85003 -6.19813 -1.04194 0.320 12.43780 C ? B ? 52 C 1
   ATOM 4718 O C GLN B 306 ? 33.19731 -5.33563 -1.86475 0.320 16.37709 O ? B ? 52 O 1
   ATOM 4719 CB C GLN B 306 ? 31.58575 -7.89285 -2.36234 0.320 14.12032 C ? B ? 52 CB 1
   ATOM 4720 CG C GLN B 306 ? 30.23500 -7.40952 -1.82810 0.320 16.53804 C ? B ? 52 CG 1
   ATOM 4721 CD C GLN B 306 ? 29.08520 -7.76270 -2.73068 0.320 16.89997 C ? B ? 52 CD 1
   ATOM 4722 OE1 C GLN B 306 ? 29.24591 -7.81677 -3.97414 0.320 20.12902 O ? B ? 52 OE1 1
   ATOM 4723 NE2 C GLN B 306 ? 27.91749 -7.98521 -2.14308 0.320 16.41873 N ? B ? 52 NE2 1
   ATOM 4724 H C GLN B 306 ? 32.07981 -9.03541 -0.25495 0.320 11.64138 H ? B ? 52 H 1
   ATOM 4725 HA C GLN B 306 ? 33.59811 -7.83852 -1.98983 0.320 13.13640 H ? B ? 52 HA 1
   ATOM 4726 HB2 C GLN B 306 ? 31.73708 -7.43809 -3.20567 0.320 16.95389 H ? B ? 52 HB2 1
   ATOM 4727 HB3 C GLN B 306 ? 31.50759 -8.84835 -2.51003 0.320 16.95389 H ? B ? 52 HB3 1
   ATOM 4728 HG2 C GLN B 306 ? 30.07318 -7.81907 -0.96382 0.320 19.85515 H ? B ? 52 HG2 1
   ATOM 4729 HG3 C GLN B 306 ? 30.25886 -6.44396 -1.73843 0.320 19.85515 H ? B ? 52 HG3 1
   ATOM 4730 HE21 C GLN B 306 ? 27.84783 -7.92426 -1.28808 0.320 19.71199 H ? B ? 52 HE21 1
   ATOM 4731 HE22 C GLN B 306 ? 27.22983 -8.19048 -2.61699 0.320 19.71199 H ? B ? 52 HE22 1
   ATOM 4732 N A PHE B 307 ? 32.37218 -5.85152 0.19876 0.680 12.38786 N ? B ? 53 N 1
   ATOM 4733 CA A PHE B 307 ? 32.51709 -4.50787 0.75979 0.680 12.14397 C ? B ? 53 CA 1
   ATOM 4734 C A PHE B 307 ? 33.88188 -4.24800 1.37402 0.680 11.70668 C ? B ? 53 C 1
   ATOM 4735 O A PHE B 307 ? 34.20870 -3.08803 1.63644 0.680 12.16861 O ? B ? 53 O 1
   ATOM 4736 CB A PHE B 307 ? 31.39908 -4.24144 1.78134 0.680 12.58674 C ? B ? 53 CB 1
   ATOM 4737 CG A PHE B 307 ? 30.04806 -4.26011 1.14147 0.680 11.89989 C ? B ? 53 CG 1
   ATOM 4738 CD1 A PHE B 307 ? 29.65186 -3.29069 0.26721 0.680 15.85744 C ? B ? 53 CD1 1
   ATOM 4739 CD2 A PHE B 307 ? 29.19056 -5.28805 1.37803 0.680 15.73589 C ? B ? 53 CD2 1
   ATOM 4740 CE1 A PHE B 307 ? 28.46086 -3.31725 -0.37303 0.680 16.66309 C ? B ? 53 CE1 1
   ATOM 4741 CE2 A PHE B 307 ? 27.97772 -5.32216 0.76108 0.680 19.90018 C ? B ? 53 CE2 1
   ATOM 4742 CZ A PHE B 307 ? 27.62536 -4.33926 -0.11198 0.680 16.91574 C ? B ? 53 CZ 1
   ATOM 4743 H A PHE B 307 ? 32.05414 -6.42515 0.75500 0.680 14.87494 H ? B ? 53 H 1
   ATOM 4744 HA A PHE B 307 ? 32.41326 -3.85723 0.04790 0.680 14.58227 H ? B ? 53 HA 1
   ATOM 4745 HB2 A PHE B 307 ? 31.42134 -4.92826 2.46594 0.680 15.11360 H ? B ? 53 HB2 1
   ATOM 4746 HB3 A PHE B 307 ? 31.53403 -3.36865 2.18250 0.680 15.11360 H ? B ? 53 HB3 1
   ATOM 4747 HD1 A PHE B 307 ? 30.22737 -2.57863 0.10392 0.680 19.03844 H ? B ? 53 HD1 1
   ATOM 4748 HD2 A PHE B 307 ? 29.43309 -5.96945 1.96264 0.680 18.89258 H ? B ? 53 HD2 1
   ATOM 4749 HE1 A PHE B 307 ? 28.22628 -2.64902 -0.97580 0.680 20.00522 H ? B ? 53 HE1 1
   ATOM 4750 HE2 A PHE B 307 ? 27.38786 -6.01939 0.93670 0.680 23.88972 H ? B ? 53 HE2 1
   ATOM 4751 HZ A PHE B 307 ? 26.79701 -4.37442 -0.53329 0.680 20.30840 H ? B ? 53 HZ 1
   ATOM 4752 N C PHE B 307 ? 32.48885 -5.88440 0.20627 0.320 12.41851 N ? B ? 53 N 1
   ATOM 4753 CA C PHE B 307 ? 32.52828 -4.51467 0.72948 0.320 12.27983 C ? B ? 53 CA 1
   ATOM 4754 C C PHE B 307 ? 33.74165 -4.24299 1.61090 0.320 11.80329 C ? B ? 53 C 1
   ATOM 4755 O C PHE B 307 ? 33.88635 -3.12717 2.15265 0.320 14.05413 O ? B ? 53 O 1
   ATOM 4756 CB C PHE B 307 ? 31.26367 -4.20054 1.52412 0.320 13.59994 C ? B ? 53 CB 1
   ATOM 4757 CG C PHE B 307 ? 30.01264 -4.30505 0.70183 0.320 13.33507 C ? B ? 53 CG 1
   ATOM 4758 CD1 C PHE B 307 ? 29.81199 -3.48070 -0.42271 0.320 12.16807 C ? B ? 53 CD1 1
   ATOM 4759 CD2 C PHE B 307 ? 29.04121 -5.24498 0.99451 0.320 11.71562 C ? B ? 53 CD2 1
   ATOM 4760 CE1 C PHE B 307 ? 28.60454 -3.58458 -1.16233 0.320 12.03437 C ? B ? 53 CE1 1
   ATOM 4761 CE2 C PHE B 307 ? 27.92506 -5.32629 0.22832 0.320 8.98655 C ? B ? 53 CE2 1
   ATOM 4762 CZ C PHE B 307 ? 27.71159 -4.50367 -0.83602 0.320 11.70127 C ? B ? 53 CZ 1
   ATOM 4763 H C PHE B 307 ? 32.21136 -6.46025 0.78159 0.320 14.91172 H ? B ? 53 H 1
   ATOM 4764 HA C PHE B 307 ? 32.56268 -3.91311 -0.03068 0.320 14.74531 H ? B ? 53 HA 1
   ATOM 4765 HB2 C PHE B 307 ? 31.19085 -4.82761 2.26059 0.320 16.32943 H ? B ? 53 HB2 1
   ATOM 4766 HB3 C PHE B 307 ? 31.32298 -3.29424 1.86470 0.320 16.32943 H ? B ? 53 HB3 1
   ATOM 4767 HD1 C PHE B 307 ? 30.46664 -2.87197 -0.67916 0.320 14.61119 H ? B ? 53 HD1 1
   ATOM 4768 HD2 C PHE B 307 ? 29.15325 -5.82082 1.71615 0.320 14.06825 H ? B ? 53 HD2 1
   ATOM 4769 HE1 C PHE B 307 ? 28.44218 -3.00818 -1.87389 0.320 14.45076 H ? B ? 53 HE1 1
   ATOM 4770 HE2 C PHE B 307 ? 27.28310 -5.96603 0.43695 0.320 10.79337 H ? B ? 53 HE2 1
   ATOM 4771 HZ C PHE B 307 ? 26.93251 -4.58895 -1.33668 0.320 14.05103 H ? B ? 53 HZ 1
   ATOM 4772 N A ALA B 308 ? 34.66331 -5.29997 1.67917 0.680 12.23432 N ? B ? 54 N 1
   ATOM 4773 CA A ALA B 308 ? 35.90598 -5.10046 2.41835 0.680 12.01013 C ? B ? 54 CA 1
   ATOM 4774 C A ALA B 308 ? 36.95165 -4.45545 1.50443 0.680 12.28481 C ? B ? 54 C 1
   ATOM 4775 O A ALA B 308 ? 37.09783 -4.87424 0.33949 0.680 12.78657 O ? B ? 54 O 1
   ATOM 4776 CB A ALA B 308 ? 36.46960 -6.37250 2.96324 0.680 14.87814 C ? B ? 54 CB 1
   ATOM 4777 H A ALA B 308 ? 34.49430 -6.11722 1.47149 0.680 14.69069 H ? B ? 54 H 1
   ATOM 4778 HA A ALA B 308 ? 35.71107 -4.52340 3.17327 0.680 14.42167 H ? B ? 54 HA 1
   ATOM 4779 HB1 A ALA B 308 ? 37.29949 -6.17752 3.42601 0.680 17.86327 H ? B ? 54 HB1 1
   ATOM 4780 HB2 A ALA B 308 ? 35.83057 -6.76235 3.58014 0.680 17.86327 H ? B ? 54 HB2 1
   ATOM 4781 HB3 A ALA B 308 ? 36.63609 -6.98418 2.22906 0.680 17.86327 H ? B ? 54 HB3 1
   ATOM 4782 N C ALA B 308 ? 34.59352 -5.22145 1.79665 0.320 11.44152 N ? B ? 54 N 1
   ATOM 4783 CA C ALA B 308 ? 35.85698 -4.97318 2.45825 0.320 13.13895 C ? B ? 54 CA 1
   ATOM 4784 C C ALA B 308 ? 36.84762 -4.32750 1.49173 0.320 11.03705 C ? B ? 54 C 1
   ATOM 4785 O C ALA B 308 ? 36.85402 -4.62601 0.29452 0.320 13.24973 O ? B ? 54 O 1
   ATOM 4786 CB C ALA B 308 ? 36.43816 -6.26964 2.96533 0.320 14.29540 C ? B ? 54 CB 1
   ATOM 4787 H C ALA B 308 ? 34.46875 -6.03635 1.55175 0.320 13.73933 H ? B ? 54 H 1
   ATOM 4788 HA C ALA B 308 ? 35.71979 -4.37465 3.20915 0.320 15.77625 H ? B ? 54 HA 1
   ATOM 4789 HB1 C ALA B 308 ? 37.28065 -6.08571 3.40949 0.320 17.16399 H ? B ? 54 HB1 1
   ATOM 4790 HB2 C ALA B 308 ? 35.81529 -6.67165 3.59090 0.320 17.16399 H ? B ? 54 HB2 1
   ATOM 4791 HB3 C ALA B 308 ? 36.58352 -6.86578 2.21407 0.320 17.16399 H ? B ? 54 HB3 1
   ATOM 4792 N . PRO B 309 ? 37.74452 -3.50246 1.99722 1.000 11.04532 N ? B ? 55 N 1
   ATOM 4793 CA . PRO B 309 ? 38.68877 -2.80726 1.10521 1.000 11.30799 C ? B ? 55 CA 1
   ATOM 4794 C . PRO B 309 ? 39.95766 -3.58795 0.82563 1.000 11.69537 C ? B ? 55 C 1
   ATOM 4795 O . PRO B 309 ? 40.51469 -4.25088 1.71841 1.000 12.53115 O ? B ? 55 O 1
   ATOM 4796 CB . PRO B 309 ? 39.01006 -1.53998 1.87757 1.000 13.56124 C ? B ? 55 CB 1
   ATOM 4797 CG . PRO B 309 ? 38.88313 -1.95145 3.35110 1.000 13.35534 C ? B ? 55 CG 1
   ATOM 4798 CD . PRO B 309 ? 37.69246 -2.89930 3.31701 1.000 12.83883 C ? B ? 55 CD 1
   ATOM 4799 HA . PRO B 309 ? 38.25667 -2.59914 0.26208 1.000 13.57910 H ? B ? 55 HA 1
   ATOM 4800 HB2 . PRO B 309 ? 39.91125 -1.24498 1.67328 1.000 16.28299 H ? B ? 55 HB2 1
   ATOM 4801 HB3 . PRO B 309 ? 38.37392 -0.84295 1.65313 1.000 16.28299 H ? B ? 55 HB3 1
   ATOM 4802 HG2 . PRO B 309 ? 39.68865 -2.40067 3.65149 1.000 16.03591 H ? B ? 55 HG2 1
   ATOM 4803 HG3 . PRO B 309 ? 38.70744 -1.17734 3.90858 1.000 16.03591 H ? B ? 55 HG3 1
   ATOM 4804 HD2 . PRO B 309 ? 37.77754 -3.57776 4.00502 1.000 15.41610 H ? B ? 55 HD2 1
   ATOM 4805 HD3 . PRO B 309 ? 36.86369 -2.40929 3.43497 1.000 15.41610 H ? B ? 55 HD3 1
   ATOM 4806 N . SER B 310 ? 40.46208 -3.44044 -0.38618 1.000 11.18994 N ? B ? 56 N 1
   ATOM 4807 CA . SER B 310 ? 41.83477 -3.82301 -0.69311 1.000 12.05132 C ? B ? 56 CA 1
   ATOM 4808 C . SER B 310 ? 42.78251 -3.03996 0.21444 1.000 11.16539 C ? B ? 56 C 1
   ATOM 4809 O . SER B 310 ? 42.42151 -2.03463 0.77590 1.000 10.82572 O ? B ? 56 O 1
   ATOM 4810 CB . SER B 310 ? 42.16161 -3.53153 -2.15575 1.000 12.95444 C ? B ? 56 CB 1
   ATOM 4811 OG . SER B 310 ? 42.13707 -2.12120 -2.34702 1.000 12.49007 O ? B ? 56 OG 1
   ATOM 4812 H . SER B 310 ? 40.03023 -3.11897 -1.05683 1.000 13.43743 H ? B ? 56 H 1
   ATOM 4813 HA . SER B 310 ? 41.95388 -4.77436 -0.54599 1.000 14.47110 H ? B ? 56 HA 1
   ATOM 4814 HB2 . SER B 310 ? 43.04443 -3.87361 -2.36675 1.000 15.55484 H ? B ? 56 HB2 1
   ATOM 4815 HB3 . SER B 310 ? 41.49857 -3.94941 -2.72728 1.000 15.55484 H ? B ? 56 HB3 1
   ATOM 4816 HG . SER B 310 ? 41.46948 -1.79025 -1.95920 1.000 14.99760 H ? B ? 56 HG 1
   ATOM 4817 N . ALA B 311 ? 44.05339 -3.44517 0.30781 1.000 11.34676 N ? B ? 57 N 1
   ATOM 4818 CA . ALA B 311 ? 44.99664 -2.67936 1.08419 1.000 11.20981 C ? B ? 57 CA 1
   ATOM 4819 C . ALA B 311 ? 45.13050 -1.26282 0.54287 1.000 10.77928 C ? B ? 57 C 1
   ATOM 4820 O . ALA B 311 ? 45.22366 -0.31167 1.30026 1.000 10.80293 O ? B ? 57 O 1
   ATOM 4821 CB . ALA B 311 ? 46.34317 -3.39313 1.12148 1.000 13.23203 C ? B ? 57 CB 1
   ATOM 4822 H . ALA B 311 ? 44.37773 -4.14847 -0.06606 1.000 13.62562 H ? B ? 57 H 1
   ATOM 4823 HA . ALA B 311 ? 44.67893 -2.61253 1.99824 1.000 13.46128 H ? B ? 57 HA 1
   ATOM 4824 HB1 . ALA B 311 ? 46.99106 -2.82229 1.56337 1.000 15.88795 H ? B ? 57 HB1 1
   ATOM 4825 HB2 . ALA B 311 ? 46.24636 -4.22464 1.61150 1.000 15.88795 H ? B ? 57 HB2 1
   ATOM 4826 HB3 . ALA B 311 ? 46.62890 -3.57606 0.21275 1.000 15.88795 H ? B ? 57 HB3 1
   ATOM 4827 N . SER B 312 ? 45.21230 -1.13819 -0.77818 1.000 11.09591 N ? B ? 58 N 1
   ATOM 4828 CA . SER B 312 ? 45.32099 0.16013 -1.40420 1.000 10.52774 C ? B ? 58 CA 1
   ATOM 4829 C . SER B 312 ? 44.12032 1.03683 -1.07687 1.000 10.56246 C ? B ? 58 C 1
   ATOM 4830 O . SER B 312 ? 44.28250 2.18423 -0.71822 1.000 10.63399 O ? B ? 58 O 1
   ATOM 4831 CB . SER B 312 ? 45.46578 -0.08919 -2.88632 1.000 11.52225 C ? B ? 58 CB 1
   ATOM 4832 OG . SER B 312 ? 45.70895 1.16040 -3.57772 1.000 12.55003 O ? B ? 58 OG 1
   ATOM 4833 H . SER B 312 ? 45.20652 -1.79608 -1.33204 1.000 13.32460 H ? B ? 58 H 1
   ATOM 4834 HA . SER B 312 ? 46.09453 0.64849 -1.08165 1.000 12.64280 H ? B ? 58 HA 1
   ATOM 4835 HB2 . SER B 312 ? 46.21351 -0.68831 -3.03756 1.000 13.83621 H ? B ? 58 HB2 1
   ATOM 4836 HB3 . SER B 312 ? 44.64825 -0.48705 -3.22433 1.000 13.83621 H ? B ? 58 HB3 1
   ATOM 4837 HG . SER B 312 ? 45.13107 1.72841 -3.35634 1.000 15.06955 H ? B ? 58 HG 1
   ATOM 4838 N . ALA B 313 ? 42.91656 0.47965 -1.15728 1.000 10.38415 N ? B ? 59 N 1
   ATOM 4839 CA . ALA B 313 ? 41.72623 1.25080 -0.84470 1.000 10.11495 C ? B ? 59 CA 1
   ATOM 4840 C . ALA B 313 ? 41.63967 1.53810 0.62815 1.000 9.69115 C ? B ? 59 C 1
   ATOM 4841 O . ALA B 313 ? 41.11924 2.57831 1.03685 1.000 10.80282 O ? B ? 59 O 1
   ATOM 4842 CB . ALA B 313 ? 40.46691 0.51757 -1.32894 1.000 11.56920 C ? B ? 59 CB 1
   ATOM 4843 H . ALA B 313 ? 42.76522 -0.33483 -1.38816 1.000 12.47049 H ? B ? 59 H 1
   ATOM 4844 HA . ALA B 313 ? 41.77235 2.09670 -1.31716 1.000 12.14745 H ? B ? 59 HA 1
   ATOM 4845 HB1 . ALA B 313 ? 39.68939 1.06486 -1.13704 1.000 13.89256 H ? B ? 59 HB1 1
   ATOM 4846 HB2 . ALA B 313 ? 40.53730 0.36638 -2.28449 1.000 13.89256 H ? B ? 59 HB2 1
   ATOM 4847 HB3 . ALA B 313 ? 40.39708 -0.33090 -0.86405 1.000 13.89256 H ? B ? 59 HB3 1
   ATOM 4848 N . PHE B 314 ? 42.03986 0.60778 1.50621 1.000 10.36456 N ? B ? 60 N 1
   ATOM 4849 CA . PHE B 314 ? 42.03701 0.87068 2.94749 1.000 10.41167 C ? B ? 60 CA 1
   ATOM 4850 C . PHE B 314 ? 42.82626 2.12310 3.22742 1.000 9.99048 C ? B ? 60 C 1
   ATOM 4851 O . PHE B 314 ? 42.37755 3.03775 3.94030 1.000 11.19176 O ? B ? 60 O 1
   ATOM 4852 H . PHE B 314 ? 42.31568 -0.17834 1.29279 1.000 12.44698 H ? B ? 60 H 1
   ATOM 4853 HA . PHE B 314 ? 41.13037 1.00113 3.26668 1.000 12.50352 H ? B ? 60 HA 1
   ATOM 4854 CB A PHE B 314 ? 42.60263 -0.32785 3.70426 0.380 10.80542 C ? B ? 60 CB 1
   ATOM 4855 CG A PHE B 314 ? 42.72470 -0.11447 5.18629 0.380 10.31246 C ? B ? 60 CG 1
   ATOM 4856 CD1 A PHE B 314 ? 41.64495 -0.23741 6.00651 0.380 11.29234 C ? B ? 60 CD1 1
   ATOM 4857 CD2 A PHE B 314 ? 43.96499 0.20258 5.75030 0.380 11.58446 C ? B ? 60 CD2 1
   ATOM 4858 CE1 A PHE B 314 ? 41.80961 -0.04845 7.39475 0.380 12.87156 C ? B ? 60 CE1 1
   ATOM 4859 CE2 A PHE B 314 ? 44.10839 0.40035 7.10784 0.380 12.67395 C ? B ? 60 CE2 1
   ATOM 4860 CZ A PHE B 314 ? 43.02091 0.27026 7.91688 0.380 14.11183 C ? B ? 60 CZ 1
   ATOM 4861 HB2 A PHE B 314 ? 42.01761 -1.08861 3.56322 0.380 12.97601 H ? B ? 60 HB2 1
   ATOM 4862 HB3 A PHE B 314 ? 43.48858 -0.52240 3.36054 0.380 12.97601 H ? B ? 60 HB3 1
   ATOM 4863 HD1 A PHE B 314 ? 40.80868 -0.44353 5.65569 0.380 13.56032 H ? B ? 60 HD1 1
   ATOM 4864 HD2 A PHE B 314 ? 44.70901 0.28174 5.19797 0.380 13.91086 H ? B ? 60 HD2 1
   ATOM 4865 HE1 A PHE B 314 ? 41.07747 -0.14368 7.96026 0.380 15.45539 H ? B ? 60 HE1 1
   ATOM 4866 HE2 A PHE B 314 ? 44.93796 0.61993 7.46630 0.380 15.21824 H ? B ? 60 HE2 1
   ATOM 4867 HZ A PHE B 314 ? 43.10890 0.40071 8.83347 0.380 16.94371 H ? B ? 60 HZ 1
   ATOM 4868 CB B PHE B 314 ? 42.59032 -0.33495 3.70203 0.620 10.89942 C ? B ? 60 CB 1
   ATOM 4869 CG B PHE B 314 ? 42.66390 -0.15257 5.19036 0.620 10.62525 C ? B ? 60 CG 1
   ATOM 4870 CD1 B PHE B 314 ? 41.55944 -0.24031 5.95956 0.620 11.76502 C ? B ? 60 CD1 1
   ATOM 4871 CD2 B PHE B 314 ? 43.89195 0.13392 5.79883 0.620 11.62395 C ? B ? 60 CD2 1
   ATOM 4872 CE1 B PHE B 314 ? 41.68424 -0.06197 7.36054 0.620 13.27795 C ? B ? 60 CE1 1
   ATOM 4873 CE2 B PHE B 314 ? 43.99302 0.33352 7.16169 0.620 12.94606 C ? B ? 60 CE2 1
   ATOM 4874 CZ B PHE B 314 ? 42.86804 0.21444 7.92095 0.620 14.10213 C ? B ? 60 CZ 1
   ATOM 4875 HB2 B PHE B 314 ? 42.01817 -1.09860 3.52773 0.620 13.08881 H ? B ? 60 HB2 1
   ATOM 4876 HB3 B PHE B 314 ? 43.48882 -0.51400 3.38339 0.620 13.08881 H ? B ? 60 HB3 1
   ATOM 4877 HD1 B PHE B 314 ? 40.72980 -0.41489 5.57730 0.620 14.12753 H ? B ? 60 HD1 1
   ATOM 4878 HD2 B PHE B 314 ? 44.65706 0.19111 5.27326 0.620 13.95825 H ? B ? 60 HD2 1
   ATOM 4879 HE1 B PHE B 314 ? 40.93033 -0.13838 7.89969 0.620 15.94305 H ? B ? 60 HE1 1
   ATOM 4880 HE2 B PHE B 314 ? 44.81029 0.54439 7.55220 0.620 15.54478 H ? B ? 60 HE2 1
   ATOM 4881 HZ B PHE B 314 ? 42.92342 0.32689 8.84246 0.620 16.93207 H ? B ? 60 HZ 1
   ATOM 4882 N A PHE B 315 ? 44.03246 2.23317 2.68121 0.546 10.13797 N ? B ? 61 N 1
   ATOM 4883 CA A PHE B 315 ? 44.86221 3.41269 2.89219 0.546 10.53341 C ? B ? 61 CA 1
   ATOM 4884 C A PHE B 315 ? 44.46341 4.60602 2.04489 0.546 10.39747 C ? B ? 61 C 1
   ATOM 4885 O A PHE B 315 ? 44.83535 5.72963 2.36633 0.546 12.57958 O ? B ? 61 O 1
   ATOM 4886 CB A PHE B 315 ? 46.35532 3.10102 2.68549 0.546 10.98585 C ? B ? 61 CB 1
   ATOM 4887 CG A PHE B 315 ? 46.94885 2.43439 3.87620 0.546 10.14517 C ? B ? 61 CG 1
   ATOM 4888 CD1 A PHE B 315 ? 47.26435 3.19647 4.96864 0.546 9.75348 C ? B ? 61 CD1 1
   ATOM 4889 CD2 A PHE B 315 ? 47.10212 1.06487 3.92480 0.546 11.29376 C ? B ? 61 CD2 1
   ATOM 4890 CE1 A PHE B 315 ? 47.77922 2.58927 6.12643 0.546 12.89397 C ? B ? 61 CE1 1
   ATOM 4891 CE2 A PHE B 315 ? 47.61400 0.42552 5.06726 0.546 10.51716 C ? B ? 61 CE2 1
   ATOM 4892 CZ A PHE B 315 ? 47.91636 1.19884 6.15562 0.546 10.63957 C ? B ? 61 CZ 1
   ATOM 4893 H A PHE B 315 ? 44.39567 1.63511 2.18122 0.546 12.17507 H ? B ? 61 H 1
   ATOM 4894 HA A PHE B 315 ? 44.75122 3.66919 3.82106 0.546 12.64960 H ? B ? 61 HA 1
   ATOM 4895 HB2 A PHE B 315 ? 46.45591 2.50943 1.92339 0.546 13.19254 H ? B ? 61 HB2 1
   ATOM 4896 HB3 A PHE B 315 ? 46.83598 3.92882 2.52860 0.546 13.19254 H ? B ? 61 HB3 1
   ATOM 4897 HD1 A PHE B 315 ? 47.13773 4.11750 4.94450 0.546 11.71368 H ? B ? 61 HD1 1
   ATOM 4898 HD2 A PHE B 315 ? 46.86176 0.55342 3.18618 0.546 13.56202 H ? B ? 61 HD2 1
   ATOM 4899 HE1 A PHE B 315 ? 48.02463 3.10407 6.86104 0.546 15.48227 H ? B ? 61 HE1 1
   ATOM 4900 HE2 A PHE B 315 ? 47.74337 -0.49530 5.08323 0.546 12.63010 H ? B ? 61 HE2 1
   ATOM 4901 HZ A PHE B 315 ? 48.22036 0.78904 6.93314 0.546 12.77700 H ? B ? 61 HZ 1
   ATOM 4902 N B PHE B 315 ? 44.04634 2.21578 2.70614 0.454 10.33475 N ? B ? 61 N 1
   ATOM 4903 CA B PHE B 315 ? 44.88033 3.39366 2.91978 0.454 10.63875 C ? B ? 61 CA 1
   ATOM 4904 C B PHE B 315 ? 44.54695 4.56294 2.00322 0.454 10.46160 C ? B ? 61 C 1
   ATOM 4905 O B PHE B 315 ? 44.95199 5.69049 2.28343 0.454 11.74834 O ? B ? 61 O 1
   ATOM 4906 CB B PHE B 315 ? 46.37610 3.04695 2.82472 0.454 11.12539 C ? B ? 61 CB 1
   ATOM 4907 CG B PHE B 315 ? 46.90959 2.40431 4.07980 0.454 10.88014 C ? B ? 61 CG 1
   ATOM 4908 CD1 B PHE B 315 ? 47.13278 3.18425 5.18513 0.454 12.93222 C ? B ? 61 CD1 1
   ATOM 4909 CD2 B PHE B 315 ? 47.06737 1.05236 4.18182 0.454 12.56779 C ? B ? 61 CD2 1
   ATOM 4910 CE1 B PHE B 315 ? 47.56857 2.63840 6.35872 0.454 11.71130 C ? B ? 61 CE1 1
   ATOM 4911 CE2 B PHE B 315 ? 47.56307 0.48284 5.40573 0.454 10.63649 C ? B ? 61 CE2 1
   ATOM 4912 CZ B PHE B 315 ? 47.79379 1.29567 6.46475 0.454 11.73173 C ? B ? 61 CZ 1
   ATOM 4913 H B PHE B 315 ? 44.41597 1.60789 2.22299 0.454 12.41121 H ? B ? 61 H 1
   ATOM 4914 HA B PHE B 315 ? 44.71944 3.69573 3.82739 0.454 12.77601 H ? B ? 61 HA 1
   ATOM 4915 HB2 B PHE B 315 ? 46.51012 2.42746 2.09044 0.454 13.35997 H ? B ? 61 HB2 1
   ATOM 4916 HB3 B PHE B 315 ? 46.87916 3.86131 2.66775 0.454 13.35997 H ? B ? 61 HB3 1
   ATOM 4917 HD1 B PHE B 315 ? 46.98483 4.10103 5.13481 0.454 15.52818 H ? B ? 61 HD1 1
   ATOM 4918 HD2 B PHE B 315 ? 46.85522 0.50188 3.46289 0.454 15.09085 H ? B ? 61 HD2 1
   ATOM 4919 HE1 B PHE B 315 ? 47.71374 3.18793 7.09481 0.454 14.06307 H ? B ? 61 HE1 1
   ATOM 4920 HE2 B PHE B 315 ? 47.72309 -0.43108 5.46941 0.454 12.77330 H ? B ? 61 HE2 1
   ATOM 4921 HZ B PHE B 315 ? 48.10590 0.93882 7.26484 0.454 14.08759 H ? B ? 61 HZ 1
   ATOM 4922 N A GLY B 316 ? 43.69033 4.40018 0.97610 0.546 11.46911 N ? B ? 62 N 1
   ATOM 4923 CA A GLY B 316 ? 43.31083 5.46820 0.04698 0.546 12.51892 C ? B ? 62 CA 1
   ATOM 4924 C A GLY B 316 ? 42.00445 6.10349 0.41108 0.546 10.43729 C ? B ? 62 C 1
   ATOM 4925 O A GLY B 316 ? 41.86021 7.32591 0.31768 0.546 10.94393 O ? B ? 62 O 1
   ATOM 4926 H A GLY B 316 ? 43.36489 3.63363 0.76140 0.546 13.77244 H ? B ? 62 H 1
   ATOM 4927 HA2 A GLY B 316 ? 43.99614 6.15467 0.05005 0.546 15.03222 H ? B ? 62 HA2 1
   ATOM 4928 HA3 A GLY B 316 ? 43.23415 5.10252 -0.84817 0.546 15.03222 H ? B ? 62 HA3 1
   ATOM 4929 N B GLY B 316 ? 43.79678 4.32622 0.90666 0.454 10.72567 N ? B ? 62 N 1
   ATOM 4930 CA B GLY B 316 ? 43.38518 5.38016 -0.02182 0.454 12.73657 C ? B ? 62 CA 1
   ATOM 4931 C B GLY B 316 ? 42.08910 6.05365 0.34916 0.454 10.38024 C ? B ? 62 C 1
   ATOM 4932 O B GLY B 316 ? 41.96284 7.26840 0.16767 0.454 13.09535 O ? B ? 62 O 1
   ATOM 4933 H B GLY B 316 ? 43.51210 3.54674 0.68092 0.454 12.88031 H ? B ? 62 H 1
   ATOM 4934 HA2 B GLY B 316 ? 44.07676 6.05962 -0.05269 0.454 15.29339 H ? B ? 62 HA2 1
   ATOM 4935 HA3 B GLY B 316 ? 43.27987 4.99632 -0.90640 0.454 15.29339 H ? B ? 62 HA3 1
   ATOM 4936 N A MET B 317 ? 41.06173 5.31502 0.88259 0.546 10.87476 N ? B ? 63 N 1
   ATOM 4937 CA A MET B 317 ? 39.75283 5.84761 1.20973 0.546 10.71127 C ? B ? 63 CA 1
   ATOM 4938 C A MET B 317 ? 39.70434 6.44320 2.60651 0.546 10.72833 C ? B ? 63 C 1
   ATOM 4939 O A MET B 317 ? 38.94187 7.38018 2.85692 0.546 12.81123 O ? B ? 63 O 1
   ATOM 4940 CB A MET B 317 ? 38.69938 4.75337 1.13059 0.546 11.07675 C ? B ? 63 CB 1
   ATOM 4941 CG A MET B 317 ? 38.51529 4.20085 -0.24750 0.546 7.55579 C ? B ? 63 CG 1
   ATOM 4942 SD A MET B 317 ? 37.21048 3.02510 -0.47589 0.546 8.94427 S ? B ? 63 SD 1
   ATOM 4943 CE A MET B 317 ? 37.56547 1.93927 0.92546 0.546 14.07322 C ? B ? 63 CE 1
   ATOM 4944 H A MET B 317 ? 41.15194 4.47128 1.02247 0.546 13.05923 H ? B ? 63 H 1
   ATOM 4945 HA A MET B 317 ? 39.53496 6.52863 0.55425 0.546 12.86304 H ? B ? 63 HA 1
   ATOM 4946 HB2 A MET B 317 ? 38.96344 4.02243 1.71103 0.546 13.30160 H ? B ? 63 HB2 1
   ATOM 4947 HB3 A MET B 317 ? 37.84833 5.11693 1.42117 0.546 13.30160 H ? B ? 63 HB3 1
   ATOM 4948 HG2 A MET B 317 ? 38.33384 4.94255 -0.84572 0.546 9.07646 H ? B ? 63 HG2 1
   ATOM 4949 HG3 A MET B 317 ? 39.33982 3.76016 -0.50605 0.546 9.07646 H ? B ? 63 HG3 1
   ATOM 4950 HE1 A MET B 317 ? 37.02677 1.13641 0.84727 0.546 16.89738 H ? B ? 63 HE1 1
   ATOM 4951 HE2 A MET B 317 ? 38.50741 1.70790 0.91501 0.546 16.89738 H ? B ? 63 HE2 1
   ATOM 4952 HE3 A MET B 317 ? 37.34825 2.40452 1.74842 0.546 16.89738 H ? B ? 63 HE3 1
   ATOM 4953 N B MET B 317 ? 41.12004 5.33300 0.90349 0.454 10.75936 N ? B ? 63 N 1
   ATOM 4954 CA B MET B 317 ? 39.81516 5.91026 1.20071 0.454 10.52903 C ? B ? 63 CA 1
   ATOM 4955 C B MET B 317 ? 39.63027 6.28702 2.66558 0.454 11.54834 C ? B ? 63 C 1
   ATOM 4956 O B MET B 317 ? 38.71502 7.05348 3.00237 0.454 11.61424 O ? B ? 63 O 1
   ATOM 4957 CB B MET B 317 ? 38.72116 4.90220 0.88996 0.454 12.15670 C ? B ? 63 CB 1
   ATOM 4958 CG B MET B 317 ? 38.70716 4.42032 -0.53604 0.454 14.16724 C ? B ? 63 CG 1
   ATOM 4959 SD B MET B 317 ? 37.43900 3.21790 -0.85971 0.454 22.21959 S ? B ? 63 SD 1
   ATOM 4960 CE B MET B 317 ? 35.97048 4.00975 -0.36060 0.454 17.76238 C ? B ? 63 CE 1
   ATOM 4961 H B MET B 317 ? 41.19435 4.50345 1.11779 0.454 12.92074 H ? B ? 63 H 1
   ATOM 4962 HA B MET B 317 ? 39.71505 6.69641 0.64137 0.454 12.64434 H ? B ? 63 HA 1
   ATOM 4963 HB2 B MET B 317 ? 38.84339 4.12728 1.46044 0.454 14.59755 H ? B ? 63 HB2 1
   ATOM 4964 HB3 B MET B 317 ? 37.86126 5.31375 1.06914 0.454 14.59755 H ? B ? 63 HB3 1
   ATOM 4965 HG2 B MET B 317 ? 38.55522 5.17822 -1.12204 0.454 17.01020 H ? B ? 63 HG2 1
   ATOM 4966 HG3 B MET B 317 ? 39.56337 4.01147 -0.73766 0.454 17.01020 H ? B ? 63 HG3 1
   ATOM 4967 HE1 B MET B 317 ? 35.21429 3.44859 -0.59336 0.454 21.32437 H ? B ? 63 HE1 1
   ATOM 4968 HE2 B MET B 317 ? 35.99674 4.14805 0.59913 0.454 21.32437 H ? B ? 63 HE2 1
   ATOM 4969 HE3 B MET B 317 ? 35.90148 4.86340 -0.81604 0.454 21.32437 H ? B ? 63 HE3 1
   ATOM 4970 N A SER B 318 ? 40.41746 5.86600 3.56873 0.546 11.89719 N ? B ? 64 N 1
   ATOM 4971 CA A SER B 318 ? 40.17710 6.10127 4.98354 0.546 10.37280 C ? B ? 64 CA 1
   ATOM 4972 C A SER B 318 ? 40.79412 7.40589 5.46896 0.546 9.24920 C ? B ? 64 C 1
   ATOM 4973 O A SER B 318 ? 41.77578 7.90287 4.92098 0.546 10.60470 O ? B ? 64 O 1
   ATOM 4974 CB A SER B 318 ? 40.74904 4.94189 5.79526 0.546 12.29702 C ? B ? 64 CB 1
   ATOM 4975 OG A SER B 318 ? 40.22877 3.66585 5.42617 0.546 11.23567 O ? B ? 64 OG 1
   ATOM 4976 H A SER B 318 ? 41.06432 5.31856 3.42221 0.546 14.28614 H ? B ? 64 H 1
   ATOM 4977 HA A SER B 318 ? 39.22015 6.16861 5.12708 0.546 12.45687 H ? B ? 64 HA 1
   ATOM 4978 HB2 A SER B 318 ? 41.71033 4.92644 5.66649 0.546 14.76594 H ? B ? 64 HB2 1
   ATOM 4979 HB3 A SER B 318 ? 40.54202 5.09502 6.73046 0.546 14.76594 H ? B ? 64 HB3 1
   ATOM 4980 HG A SER B 318 ? 40.28823 3.56086 4.59488 0.546 13.49232 H ? B ? 64 HG 1
   ATOM 4981 N B SER B 318 ? 40.40028 5.70816 3.57173 0.454 11.27591 N ? B ? 64 N 1
   ATOM 4982 CA B SER B 318 ? 40.17357 5.92411 4.98609 0.454 10.34960 C ? B ? 64 CA 1
   ATOM 4983 C B SER B 318 ? 40.86125 7.17577 5.48034 0.454 12.78758 C ? B ? 64 C 1
   ATOM 4984 O B SER B 318 ? 41.86299 7.63379 4.92861 0.454 10.85331 O ? B ? 64 O 1
   ATOM 4985 CB B SER B 318 ? 40.74488 4.78424 5.80400 0.454 12.10490 C ? B ? 64 CB 1
   ATOM 4986 OG B SER B 318 ? 40.25812 3.54127 5.35418 0.454 12.10806 O ? B ? 64 OG 1
   ATOM 4987 H B SER B 318 ? 41.05990 5.18639 3.39211 0.454 13.54060 H ? B ? 64 H 1
   ATOM 4988 HA B SER B 318 ? 39.21444 5.99700 5.11121 0.454 12.42903 H ? B ? 64 HA 1
   ATOM 4989 HB2 B SER B 318 ? 41.71137 4.79183 5.72181 0.454 14.53539 H ? B ? 64 HB2 1
   ATOM 4990 HB3 B SER B 318 ? 40.48989 4.90456 6.73212 0.454 14.53539 H ? B ? 64 HB3 1
   ATOM 4991 HG B SER B 318 ? 39.44276 3.60441 5.16234 0.454 14.53918 H ? B ? 64 HG 1
   ATOM 4992 N A ARG B 319 ? 40.28183 7.88673 6.58766 0.546 10.88300 N ? B ? 65 N 1
   ATOM 4993 CA A ARG B 319 ? 41.05369 8.78840 7.43648 0.546 11.93985 C ? B ? 65 CA 1
   ATOM 4994 C A ARG B 319 ? 41.91226 7.94774 8.36118 0.546 12.07321 C ? B ? 65 C 1
   ATOM 4995 O A ARG B 319 ? 41.37144 7.20531 9.20073 0.546 13.08534 O ? B ? 65 O 1
   ATOM 4996 CB A ARG B 319 ? 40.12344 9.73545 8.20282 0.546 13.90583 C ? B ? 65 CB 1
   ATOM 4997 CG A ARG B 319 ? 39.25842 10.49735 7.28931 0.546 14.79087 C ? B ? 65 CG 1
   ATOM 4998 CD A ARG B 319 ? 38.67439 11.74360 7.82501 0.546 16.61707 C ? B ? 65 CD 1
   ATOM 4999 NE A ARG B 319 ? 39.66766 12.64616 8.35661 0.546 17.70304 N ? B ? 65 NE 1
   ATOM 5000 CZ A ARG B 319 ? 40.49002 13.38515 7.62389 0.546 16.68828 C ? B ? 65 CZ 1
   ATOM 5001 NH1 A ARG B 319 ? 40.37964 13.49009 6.32731 0.546 12.15211 N ? B ? 65 NH1 1
   ATOM 5002 NH2 A ARG B 319 ? 41.45575 14.03299 8.22445 0.546 14.03400 N ? B ? 65 NH2 1
   ATOM 5003 H A ARG B 319 ? 39.49258 7.70873 6.87920 0.546 13.06910 H ? B ? 65 H 1
   ATOM 5004 HA A ARG B 319 ? 41.64290 9.34501 6.90364 0.546 14.33733 H ? B ? 65 HA 1
   ATOM 5005 HB2 A ARG B 319 ? 39.55881 9.21793 8.79803 0.546 16.69651 H ? B ? 65 HB2 1
   ATOM 5006 HB3 A ARG B 319 ? 40.65658 10.36394 8.71435 0.546 16.69651 H ? B ? 65 HB3 1
   ATOM 5007 HG2 A ARG B 319 ? 39.78195 10.74124 6.50999 0.546 17.75855 H ? B ? 65 HG2 1
   ATOM 5008 HG3 A ARG B 319 ? 38.51889 9.92710 7.02699 0.546 17.75855 H ? B ? 65 HG3 1
   ATOM 5009 HD2 A ARG B 319 ? 38.20327 12.20326 7.11251 0.546 19.94999 H ? B ? 65 HD2 1
   ATOM 5010 HD3 A ARG B 319 ? 38.05843 11.52149 8.54067 0.546 19.94999 H ? B ? 65 HD3 1
   ATOM 5011 HE A ARG B 319 ? 39.73089 12.70942 9.21195 0.546 21.25316 H ? B ? 65 HE 1
   ATOM 5012 HH11 A ARG B 319 ? 39.75371 13.06977 5.91363 0.546 14.59204 H ? B ? 65 HH11 1
   ATOM 5013 HH12 A ARG B 319 ? 40.93286 13.97954 5.88687 0.546 14.59204 H ? B ? 65 HH12 1
   ATOM 5014 HH21 A ARG B 319 ? 41.54724 13.97447 9.07756 0.546 16.85031 H ? B ? 65 HH21 1
   ATOM 5015 HH22 A ARG B 319 ? 41.99883 14.51718 7.76595 0.546 16.85031 H ? B ? 65 HH22 1
   ATOM 5016 N B ARG B 319 ? 40.33373 7.69693 6.58115 0.454 10.96066 N ? B ? 65 N 1
   ATOM 5017 CA B ARG B 319 ? 41.05276 8.68500 7.37601 0.454 11.75674 C ? B ? 65 CA 1
   ATOM 5018 C B ARG B 319 ? 41.88602 7.92743 8.37785 0.454 12.19930 C ? B ? 65 C 1
   ATOM 5019 O B ARG B 319 ? 41.34331 7.17838 9.20367 0.454 12.59392 O ? B ? 65 O 1
   ATOM 5020 CB B ARG B 319 ? 40.10422 9.65108 8.09349 0.454 13.87122 C ? B ? 65 CB 1
   ATOM 5021 CG B ARG B 319 ? 39.31630 10.48578 7.14765 0.454 15.67154 C ? B ? 65 CG 1
   ATOM 5022 CD B ARG B 319 ? 38.73313 11.73226 7.69424 0.454 15.73207 C ? B ? 65 CD 1
   ATOM 5023 NE B ARG B 319 ? 39.69998 12.70268 8.17329 0.454 14.18682 N ? B ? 65 NE 1
   ATOM 5024 CZ B ARG B 319 ? 40.51215 13.41219 7.40083 0.454 12.53655 C ? B ? 65 CZ 1
   ATOM 5025 NH1 B ARG B 319 ? 40.38561 13.44188 6.08976 0.454 17.12571 N ? B ? 65 NH1 1
   ATOM 5026 NH2 B ARG B 319 ? 41.44542 14.14830 7.98239 0.454 17.57507 N ? B ? 65 NH2 1
   ATOM 5027 H B ARG B 319 ? 39.55727 7.49360 6.88998 0.454 13.16230 H ? B ? 65 H 1
   ATOM 5028 HA B ARG B 319 ? 41.61656 9.22317 6.79859 0.454 14.11760 H ? B ? 65 HA 1
   ATOM 5029 HB2 B ARG B 319 ? 39.48197 9.14010 8.63443 0.454 16.65497 H ? B ? 65 HB2 1
   ATOM 5030 HB3 B ARG B 319 ? 40.62433 10.24459 8.65752 0.454 16.65497 H ? B ? 65 HB3 1
   ATOM 5031 HG2 B ARG B 319 ? 39.89779 10.74251 6.41493 0.454 18.81536 H ? B ? 65 HG2 1
   ATOM 5032 HG3 B ARG B 319 ? 38.57924 9.95047 6.81435 0.454 18.81536 H ? B ? 65 HG3 1
   ATOM 5033 HD2 B ARG B 319 ? 38.21337 12.16068 6.99624 0.454 18.88800 H ? B ? 65 HD2 1
   ATOM 5034 HD3 B ARG B 319 ? 38.15895 11.50156 8.44124 0.454 18.88800 H ? B ? 65 HD3 1
   ATOM 5035 HE B ARG B 319 ? 39.75024 12.82728 9.02273 0.454 17.03369 H ? B ? 65 HE 1
   ATOM 5036 HH11 B ARG B 319 ? 39.76047 12.99144 5.70779 0.454 20.56036 H ? B ? 65 HH11 1
   ATOM 5037 HH12 B ARG B 319 ? 40.92814 13.91171 5.61593 0.454 20.56036 H ? B ? 65 HH12 1
   ATOM 5038 HH21 B ARG B 319 ? 41.51332 14.15794 8.83966 0.454 21.09960 H ? B ? 65 HH21 1
   ATOM 5039 HH22 B ARG B 319 ? 41.98405 14.61707 7.50309 0.454 21.09960 H ? B ? 65 HH22 1
   ATOM 5040 N A ILE B 320 ? 43.21912 8.07741 8.22753 0.546 11.15968 N ? B ? 66 N 1
   ATOM 5041 CA A ILE B 320 ? 44.19882 7.26289 8.96319 0.546 10.34347 C ? B ? 66 CA 1
   ATOM 5042 C A ILE B 320 ? 44.81936 8.17450 10.01310 0.546 12.14914 C ? B ? 66 C 1
   ATOM 5043 O A ILE B 320 ? 45.29640 9.25426 9.66780 0.546 14.04172 O ? B ? 66 O 1
   ATOM 5044 CB A ILE B 320 ? 45.27411 6.74406 7.99584 0.546 12.34282 C ? B ? 66 CB 1
   ATOM 5045 CG1 A ILE B 320 ? 44.75474 5.79607 6.89135 0.546 13.27355 C ? B ? 66 CG1 1
   ATOM 5046 CG2 A ILE B 320 ? 46.42744 6.05395 8.75962 0.546 12.24390 C ? B ? 66 CG2 1
   ATOM 5047 CD1 A ILE B 320 ? 44.00840 4.58971 7.44827 0.546 15.11650 C ? B ? 66 CD1 1
   ATOM 5048 H A ILE B 320 ? 43.58668 8.64844 7.69987 0.546 13.40112 H ? B ? 66 H 1
   ATOM 5049 HA A ILE B 320 ? 43.77513 6.50674 9.39866 0.546 12.42168 H ? B ? 66 HA 1
   ATOM 5050 HB A ILE B 320 ? 45.59107 7.54261 7.54555 0.546 14.82090 H ? B ? 66 HB 1
   ATOM 5051 HG12 A ILE B 320 ? 44.14617 6.28571 6.31620 0.546 15.93777 H ? B ? 66 HG12 1
   ATOM 5052 HG13 A ILE B 320 ? 45.50876 5.47009 6.37551 0.546 15.93777 H ? B ? 66 HG13 1
   ATOM 5053 HG21 A ILE B 320 ? 46.99306 5.58826 8.12394 0.546 14.70219 H ? B ? 66 HG21 1
   ATOM 5054 HG22 A ILE B 320 ? 46.94306 6.72807 9.22930 0.546 14.70219 H ? B ? 66 HG22 1
   ATOM 5055 HG23 A ILE B 320 ? 46.05302 5.42259 9.39373 0.546 14.70219 H ? B ? 66 HG23 1
   ATOM 5056 HD11 A ILE B 320 ? 43.84416 3.96022 6.72878 0.546 18.14931 H ? B ? 66 HD11 1
   ATOM 5057 HD12 A ILE B 320 ? 44.55099 4.17234 8.13551 0.546 18.14931 H ? B ? 66 HD12 1
   ATOM 5058 HD13 A ILE B 320 ? 43.16607 4.88660 7.82673 0.546 18.14931 H ? B ? 66 HD13 1
   ATOM 5059 N B ILE B 320 ? 43.16100 8.15513 8.34602 0.454 12.18529 N ? B ? 66 N 1
   ATOM 5060 CA B ILE B 320 ? 44.11522 7.41111 9.15964 0.454 12.79220 C ? B ? 66 CA 1
   ATOM 5061 C B ILE B 320 ? 44.73029 8.32286 10.21601 0.454 13.26676 C ? B ? 66 C 1
   ATOM 5062 O B ILE B 320 ? 44.94487 9.52916 9.98632 0.454 10.50283 O ? B ? 66 O 1
   ATOM 5063 CB B ILE B 320 ? 45.21246 6.86816 8.22700 0.454 11.57621 C ? B ? 66 CB 1
   ATOM 5064 CG1 B ILE B 320 ? 44.69043 6.03607 7.06001 0.454 11.39236 C ? B ? 66 CG1 1
   ATOM 5065 CG2 B ILE B 320 ? 46.23763 6.10578 9.10391 0.454 13.33663 C ? B ? 66 CG2 1
   ATOM 5066 CD1 B ILE B 320 ? 44.11848 4.64799 7.38227 0.454 14.51908 C ? B ? 66 CD1 1
   ATOM 5067 H B ILE B 320 ? 43.52776 8.75344 7.84892 0.454 14.63186 H ? B ? 66 H 1
   ATOM 5068 HA B ILE B 320 ? 43.66711 6.69655 9.63871 0.454 15.36015 H ? B ? 66 HA 1
   ATOM 5069 HB B ILE B 320 ? 45.63963 7.61762 7.78345 0.454 13.90096 H ? B ? 66 HB 1
   ATOM 5070 HG12 B ILE B 320 ? 43.98101 6.53867 6.62987 0.454 13.68034 H ? B ? 66 HG12 1
   ATOM 5071 HG13 B ILE B 320 ? 45.42375 5.90008 6.43981 0.454 13.68034 H ? B ? 66 HG13 1
   ATOM 5072 HG21 B ILE B 320 ? 46.88149 5.66599 8.52691 0.454 16.01347 H ? B ? 66 HG21 1
   ATOM 5073 HG22 B ILE B 320 ? 46.69048 6.73876 9.68285 0.454 16.01347 H ? B ? 66 HG22 1
   ATOM 5074 HG23 B ILE B 320 ? 45.76771 5.44647 9.63813 0.454 16.01347 H ? B ? 66 HG23 1
   ATOM 5075 HD11 B ILE B 320 ? 43.69462 4.28871 6.58718 0.454 17.43241 H ? B ? 66 HD11 1
   ATOM 5076 HD12 B ILE B 320 ? 44.84173 4.06589 7.66329 0.454 17.43241 H ? B ? 66 HD12 1
   ATOM 5077 HD13 B ILE B 320 ? 43.46621 4.73292 8.09517 0.454 17.43241 H ? B ? 66 HD13 1
   ATOM 5078 N A GLY B 321 ? 44.84738 7.74875 11.27653 0.546 14.79950 N ? B ? 67 N 1
   ATOM 5079 CA A GLY B 321 ? 45.50622 8.50237 12.31958 0.546 18.04332 C ? B ? 67 CA 1
   ATOM 5080 C A GLY B 321 ? 46.41855 7.59585 13.11992 0.546 13.97970 C ? B ? 67 C 1
   ATOM 5081 O A GLY B 321 ? 46.59855 6.43128 12.80335 0.546 13.48138 O ? B ? 67 O 1
   ATOM 5082 H A GLY B 321 ? 44.48553 7.01755 11.54860 0.546 17.76891 H ? B ? 67 H 1
   ATOM 5083 HA2 A GLY B 321 ? 46.03484 9.21532 11.92821 0.546 21.66150 H ? B ? 67 HA2 1
   ATOM 5084 HA3 A GLY B 321 ? 44.84545 8.88945 12.91493 0.546 21.66150 H ? B ? 67 HA3 1
   ATOM 5085 N B GLY B 321 ? 45.05935 7.72622 11.35986 0.454 12.05698 N ? B ? 67 N 1
   ATOM 5086 CA B GLY B 321 ? 45.78724 8.42896 12.39866 0.454 12.03295 C ? B ? 67 CA 1
   ATOM 5087 C B GLY B 321 ? 46.62325 7.45221 13.20506 0.454 14.42663 C ? B ? 67 C 1
   ATOM 5088 O B GLY B 321 ? 46.47438 6.22734 13.12269 0.454 13.71182 O ? B ? 67 O 1
   ATOM 5089 H B GLY B 321 ? 44.86921 6.91044 11.55469 0.454 14.47789 H ? B ? 67 H 1
   ATOM 5090 HA2 B GLY B 321 ? 46.37383 9.09094 12.00042 0.454 14.44905 H ? B ? 67 HA2 1
   ATOM 5091 HA3 B GLY B 321 ? 45.16460 8.87571 12.99333 0.454 14.44905 H ? B ? 67 HA3 1
   ATOM 5092 N A MET B 322 ? 46.99929 8.16786 14.16273 0.546 17.05366 N ? B ? 68 N 1
   ATOM 5093 CA A MET B 322 ? 47.87418 7.39105 15.02720 0.546 17.88913 C ? B ? 68 CA 1
   ATOM 5094 C A MET B 322 ? 47.64612 7.91531 16.41316 0.546 20.28458 C ? B ? 68 C 1
   ATOM 5095 O A MET B 322 ? 47.66637 9.12818 16.66045 0.546 23.20774 O ? B ? 68 O 1
   ATOM 5096 CB A MET B 322 ? 49.35225 7.55750 14.69741 0.546 19.13695 C ? B ? 68 CB 1
   ATOM 5097 CG A MET B 322 ? 49.90523 6.54552 13.73181 0.546 20.78870 C ? B ? 68 CG 1
   ATOM 5098 SD A MET B 322 ? 50.90063 5.40753 14.74612 0.546 47.22662 S ? B ? 68 SD 1
   ATOM 5099 CE A MET B 322 ? 52.08995 6.57502 15.30035 0.546 24.19475 C ? B ? 68 CE 1
   ATOM 5100 H A MET B 322 ? 46.90401 8.99243 14.38766 0.546 20.47391 H ? B ? 68 H 1
   ATOM 5101 HA A MET B 322 ? 47.66558 6.44861 14.93138 0.546 21.47647 H ? B ? 68 HA 1
   ATOM 5102 HB2 A MET B 322 ? 49.48247 8.43515 14.30539 0.546 22.97385 H ? B ? 68 HB2 1
   ATOM 5103 HB3 A MET B 322 ? 49.86074 7.48284 15.52006 0.546 22.97385 H ? B ? 68 HB3 1
   ATOM 5104 HG2 A MET B 322 ? 49.18862 6.05887 13.29530 0.546 24.95595 H ? B ? 68 HG2 1
   ATOM 5105 HG3 A MET B 322 ? 50.46732 6.97462 13.06786 0.546 24.95595 H ? B ? 68 HG3 1
   ATOM 5106 HE1 A MET B 322 ? 52.91880 6.11170 15.49844 0.546 29.04321 H ? B ? 68 HE1 1
   ATOM 5107 HE2 A MET B 322 ? 52.23695 7.23190 14.60193 0.546 29.04321 H ? B ? 68 HE2 1
   ATOM 5108 HE3 A MET B 322 ? 51.75564 7.01122 16.09964 0.546 29.04321 H ? B ? 68 HE3 1
   ATOM 5109 N B MET B 322 ? 47.49135 8.04093 14.04090 0.454 14.51454 N ? B ? 68 N 1
   ATOM 5110 CA B MET B 322 ? 48.30758 7.31595 15.02220 0.454 17.02631 C ? B ? 68 CA 1
   ATOM 5111 C B MET B 322 ? 48.02960 7.85858 16.40521 0.454 21.56548 C ? B ? 68 C 1
   ATOM 5112 O B MET B 322 ? 48.30040 9.04035 16.64860 0.454 27.08888 O ? B ? 68 O 1
   ATOM 5113 CB B MET B 322 ? 49.77797 7.57725 14.65442 0.454 22.61649 C ? B ? 68 CB 1
   ATOM 5114 CG B MET B 322 ? 50.88195 6.69338 15.28214 0.454 36.75721 C ? B ? 68 CG 1
   ATOM 5115 SD B MET B 322 ? 51.62866 5.68506 13.97535 0.454 30.76860 S ? B ? 68 SD 1
   ATOM 5116 CE B MET B 322 ? 49.96343 5.25449 13.39218 0.454 10.33258 C ? B ? 68 CE 1
   ATOM 5117 H B MET B 322 ? 47.62833 8.88980 14.05725 0.454 17.42695 H ? B ? 68 H 1
   ATOM 5118 HA B MET B 322 ? 48.09799 6.36887 15.02264 0.454 20.44108 H ? B ? 68 HA 1
   ATOM 5119 HB2 B MET B 322 ? 49.85974 7.47386 13.69342 0.454 27.14930 H ? B ? 68 HB2 1
   ATOM 5120 HB3 B MET B 322 ? 49.98295 8.49067 14.90846 0.454 27.14930 H ? B ? 68 HB3 1
   ATOM 5121 HG2 B MET B 322 ? 51.56668 7.25194 15.68221 0.454 44.11816 H ? B ? 68 HG2 1
   ATOM 5122 HG3 B MET B 322 ? 50.49699 6.10841 15.95334 0.454 44.11816 H ? B ? 68 HG3 1
   ATOM 5123 HE1 B MET B 322 ? 49.99391 4.38474 12.96381 0.454 12.40861 H ? B ? 68 HE1 1
   ATOM 5124 HE2 B MET B 322 ? 49.35995 5.22844 14.15115 0.454 12.40861 H ? B ? 68 HE2 1
   ATOM 5125 HE3 B MET B 322 ? 49.66777 5.92569 12.75738 0.454 12.40861 H ? B ? 68 HE3 1
   ATOM 5126 N . GLU B 323 ? 47.49371 7.00161 17.29348 1.000 19.48650 N ? B ? 69 N 1
   ATOM 5127 CA . GLU B 323 ? 47.22266 7.36854 18.69343 1.000 23.80664 C ? B ? 69 CA 1
   ATOM 5128 C . GLU B 323 ? 48.17446 6.57140 19.57617 1.000 25.33985 C ? B ? 69 C 1
   ATOM 5129 O . GLU B 323 ? 48.25271 5.34648 19.48771 1.000 21.26281 O ? B ? 69 O 1
   ATOM 5130 HA . GLU B 323 ? 47.36483 8.31991 18.81829 1.000 28.57748 H ? B ? 69 HA 1
   ATOM 5131 CB A GLU B 323 ? 45.78593 7.07021 19.09555 0.331 30.30807 C ? B ? 69 CB 1
   ATOM 5132 CG A GLU B 323 ? 44.84816 8.24789 18.88065 0.331 52.07163 C ? B ? 69 CG 1
   ATOM 5133 CD A GLU B 323 ? 43.68298 8.25391 19.85233 0.331 47.18687 C ? B ? 69 CD 1
   ATOM 5134 OE1 A GLU B 323 ? 43.34727 7.17755 20.39894 0.331 52.88791 O ? B ? 69 OE1 1
   ATOM 5135 OE2 A GLU B 323 ? 43.10456 9.33902 20.06856 0.331 42.63101 O ? B ? 69 OE2 1
   ATOM 5136 H A GLU B 323 ? 47.53640 6.15679 17.13837 0.546 23.39331 H ? B ? 69 H 1
   ATOM 5137 HB2 A GLU B 323 ? 45.45894 6.32720 18.56460 0.331 36.37919 H ? B ? 69 HB2 1
   ATOM 5138 HB3 A GLU B 323 ? 45.76479 6.83953 20.03749 0.331 36.37919 H ? B ? 69 HB3 1
   ATOM 5139 HG2 A GLU B 323 ? 45.34378 9.07294 19.00127 0.331 62.49547 H ? B ? 69 HG2 1
   ATOM 5140 HG3 A GLU B 323 ? 44.48834 8.20555 17.98085 0.331 62.49547 H ? B ? 69 HG3 1
   ATOM 5141 CB B GLU B 323 ? 45.77590 7.07207 19.06951 0.278 30.33395 C ? B ? 69 CB 1
   ATOM 5142 CG B GLU B 323 ? 44.84872 8.25546 18.82583 0.278 51.76727 C ? B ? 69 CG 1
   ATOM 5143 CD B GLU B 323 ? 44.99248 8.84136 17.43330 0.278 42.78837 C ? B ? 69 CD 1
   ATOM 5144 OE1 B GLU B 323 ? 45.11260 8.06283 16.46079 0.278 37.59253 O ? B ? 69 OE1 1
   ATOM 5145 OE2 B GLU B 323 ? 44.96670 10.08315 17.29779 0.278 41.01080 O ? B ? 69 OE2 1
   ATOM 5146 H B GLU B 323 ? 47.27646 6.19140 17.10385 0.454 23.39331 H ? B ? 69 H 1
   ATOM 5147 HB2 B GLU B 323 ? 45.45775 6.32663 18.53659 0.278 36.41025 H ? B ? 69 HB2 1
   ATOM 5148 HB3 B GLU B 323 ? 45.73462 6.84742 20.01224 0.278 36.41025 H ? B ? 69 HB3 1
   ATOM 5149 HG2 B GLU B 323 ? 43.92993 7.96408 18.93458 0.278 62.13024 H ? B ? 69 HG2 1
   ATOM 5150 HG3 B GLU B 323 ? 45.05337 8.95393 19.46704 0.278 62.13024 H ? B ? 69 HG3 1
   ATOM 5151 CB C GLU B 323 ? 45.78931 7.03633 19.07588 0.391 30.29332 C ? B ? 69 CB 1
   ATOM 5152 CG C GLU B 323 ? 44.78205 7.87704 18.32129 0.391 44.60934 C ? B ? 69 CG 1
   ATOM 5153 CD C GLU B 323 ? 43.33219 7.58543 18.66498 0.391 51.33181 C ? B ? 69 CD 1
   ATOM 5154 OE1 C GLU B 323 ? 43.01909 6.60716 19.39053 0.391 40.98447 O ? B ? 69 OE1 1
   ATOM 5155 OE2 C GLU B 323 ? 42.50427 8.37096 18.18414 0.391 25.24901 O ? B ? 69 OE2 1
   ATOM 5156 HB2 C GLU B 323 ? 45.61542 6.10354 18.87449 0.391 36.36149 H ? B ? 69 HB2 1
   ATOM 5157 HB3 C GLU B 323 ? 45.66834 7.19909 20.02444 0.391 36.36149 H ? B ? 69 HB3 1
   ATOM 5158 HG2 C GLU B 323 ? 44.94753 8.81158 18.52168 0.391 53.54072 H ? B ? 69 HG2 1
   ATOM 5159 HG3 C GLU B 323 ? 44.89514 7.71636 17.37140 0.391 53.54072 H ? B ? 69 HG3 1
   ATOM 5160 N . VAL B 324 ? 48.79078 7.26878 20.53041 1.000 23.05857 N ? B ? 70 N 1
   ATOM 5161 CA . VAL B 324 ? 49.73777 6.66201 21.49001 1.000 24.73498 C ? B ? 70 CA 1
   ATOM 5162 C . VAL B 324 ? 49.09525 6.77786 22.85954 1.000 27.50162 C ? B ? 70 C 1
   ATOM 5163 O . VAL B 324 ? 48.74695 7.87555 23.32239 1.000 25.46427 O ? B ? 70 O 1
   ATOM 5164 CB . VAL B 324 ? 51.09655 7.32511 21.44792 1.000 27.37820 C ? B ? 70 CB 1
   ATOM 5165 CG1 . VAL B 324 ? 51.99548 6.65424 22.50720 1.000 32.23864 C ? B ? 70 CG1 1
   ATOM 5166 CG2 . VAL B 324 ? 51.70341 7.26991 20.04031 1.000 34.60080 C ? B ? 70 CG2 1
   ATOM 5167 H . VAL B 324 ? 48.67903 8.11300 20.65039 1.000 27.67980 H ? B ? 70 H 1
   ATOM 5168 HA . VAL B 324 ? 49.86547 5.72330 21.28160 1.000 29.69148 H ? B ? 70 HA 1
   ATOM 5169 HB . VAL B 324 ? 51.02016 8.26899 21.65805 1.000 32.86335 H ? B ? 70 HB 1
   ATOM 5170 HG11 . VAL B 324 ? 52.87698 7.05774 22.47463 1.000 38.69588 H ? B ? 70 HG11 1
   ATOM 5171 HG12 . VAL B 324 ? 51.60309 6.78709 23.38428 1.000 38.69588 H ? B ? 70 HG12 1
   ATOM 5172 HG13 . VAL B 324 ? 52.05841 5.70593 22.31316 1.000 38.69588 H ? B ? 70 HG13 1
   ATOM 5173 HG21 . VAL B 324 ? 52.57404 7.69734 20.05477 1.000 41.53046 H ? B ? 70 HG21 1
   ATOM 5174 HG22 . VAL B 324 ? 51.79476 6.34226 19.77194 1.000 41.53046 H ? B ? 70 HG22 1
   ATOM 5175 HG23 . VAL B 324 ? 51.11627 7.73604 19.42477 1.000 41.53046 H ? B ? 70 HG23 1
   ATOM 5176 N . THR B 325 ? 48.77346 5.63771 23.41712 1.000 30.14614 N ? B ? 71 N 1
   ATOM 5177 CA . THR B 325 ? 47.93193 5.54757 24.59844 1.000 58.66171 C ? B ? 71 CA 1
   ATOM 5178 C . THR B 325 ? 48.59842 4.53651 25.52497 1.000 30.70385 C ? B ? 71 C 1
   ATOM 5179 O . THR B 325 ? 49.55406 3.85070 25.13111 1.000 25.72569 O ? B ? 71 O 1
   ATOM 5180 CB . THR B 325 ? 46.52025 5.06788 24.26514 1.000 49.18329 C ? B ? 71 CB 1
   ATOM 5181 OG1 . THR B 325 ? 46.47659 3.63830 24.22181 1.000 40.56947 O ? B ? 71 OG1 1
   ATOM 5182 CG2 . THR B 325 ? 46.07955 5.56709 22.89796 1.000 49.76299 C ? B ? 71 CG2 1
   ATOM 5183 H . THR B 325 ? 49.03483 4.87177 23.12622 1.000 36.18488 H ? B ? 71 H 1
   ATOM 5184 HA . THR B 325 ? 47.84252 6.41959 25.01375 1.000 70.40357 H ? B ? 71 HA 1
   ATOM 5185 HB . THR B 325 ? 45.92268 5.40902 24.94882 1.000 59.02945 H ? B ? 71 HB 1
   ATOM 5186 HG1 . THR B 325 ? 45.68363 3.37782 24.12712 1.000 48.69287 H ? B ? 71 HG1 1
   ATOM 5187 HG21 . THR B 325 ? 45.17229 5.27656 22.71531 1.000 59.72510 H ? B ? 71 HG21 1
   ATOM 5188 HG22 . THR B 325 ? 46.11084 6.53626 22.87274 1.000 59.72510 H ? B ? 71 HG22 1
   ATOM 5189 HG23 . THR B 325 ? 46.66710 5.21518 22.21105 1.000 59.72510 H ? B ? 71 HG23 1
   ATOM 5190 N . PRO B 326 ? 48.11004 4.38976 26.76495 1.000 54.69031 N ? B ? 72 N 1
   ATOM 5191 CA . PRO B 326 ? 48.66045 3.35599 27.66372 1.000 66.49606 C ? B ? 72 CA 1
   ATOM 5192 C . PRO B 326 ? 48.54184 1.94680 27.11504 1.000 30.39189 C ? B ? 72 C 1
   ATOM 5193 O . PRO B 326 ? 49.41374 1.10730 27.38326 1.000 31.99887 O ? B ? 72 O 1
   ATOM 5194 CB . PRO B 326 ? 47.83958 3.54316 28.95383 1.000 41.31995 C ? B ? 72 CB 1
   ATOM 5195 CG . PRO B 326 ? 47.47943 4.97286 28.90920 1.000 36.11971 C ? B ? 72 CG 1
   ATOM 5196 CD . PRO B 326 ? 47.21778 5.31836 27.47184 1.000 51.40095 C ? B ? 72 CD 1
   ATOM 5197 HA . PRO B 326 ? 49.59404 3.54249 27.84953 1.000 79.80479 H ? B ? 72 HA 1
   ATOM 5198 HB2 . PRO B 326 ? 47.05137 2.97800 28.93884 1.000 49.59345 H ? B ? 72 HB2 1
   ATOM 5199 HB3 . PRO B 326 ? 48.38046 3.33757 29.73234 1.000 49.59345 H ? B ? 72 HB3 1
   ATOM 5200 HG2 . PRO B 326 ? 46.68362 5.12120 29.44360 1.000 43.35316 H ? B ? 72 HG2 1
   ATOM 5201 HG3 . PRO B 326 ? 48.21525 5.50117 29.25613 1.000 43.35316 H ? B ? 72 HG3 1
   ATOM 5202 HD2 . PRO B 326 ? 46.29017 5.15918 27.23707 1.000 61.69065 H ? B ? 72 HD2 1
   ATOM 5203 HD3 . PRO B 326 ? 47.45369 6.24054 27.28520 1.000 61.69065 H ? B ? 72 HD3 1
   ATOM 5204 N . SER B 327 ? 47.54985 1.68719 26.25260 1.000 34.05793 N ? B ? 73 N 1
   ATOM 5205 CA . SER B 327 ? 47.39450 0.34185 25.71543 1.000 51.38773 C ? B ? 73 CA 1
   ATOM 5206 C . SER B 327 ? 48.32582 0.03849 24.53432 1.000 44.00763 C ? B ? 73 C 1
   ATOM 5207 O . SER B 327 ? 48.35392 -1.10931 24.08965 1.000 44.03252 O ? B ? 73 O 1
   ATOM 5208 CB . SER B 327 ? 45.93630 0.11981 25.29987 1.000 66.38625 C ? B ? 73 CB 1
   ATOM 5209 OG . SER B 327 ? 45.51846 1.05267 24.30462 1.000 64.13350 O ? B ? 73 OG 1
   ATOM 5210 H . SER B 327 ? 46.97308 2.26135 25.97462 1.000 40.87903 H ? B ? 73 H 1
   ATOM 5211 HA . SER B 327 ? 47.61130 -0.29527 26.41399 1.000 61.67479 H ? B ? 73 HA 1
   ATOM 5212 HB2 . SER B 327 ? 45.84743 -0.77759 24.94255 1.000 79.67301 H ? B ? 73 HB2 1
   ATOM 5213 HB3 . SER B 327 ? 45.37058 0.22340 26.08099 1.000 79.67301 H ? B ? 73 HB3 1
   ATOM 5214 HG . SER B 327 ? 45.28780 1.77479 24.66648 1.000 76.96971 H ? B ? 73 HG 1
   ATOM 5215 N . GLY B 328 ? 49.08567 1.01399 24.02971 1.000 45.44989 N ? B ? 74 N 1
   ATOM 5216 CA . GLY B 328 ? 49.98105 0.80677 22.90904 1.000 28.15622 C ? B ? 74 CA 1
   ATOM 5217 C . GLY B 328 ? 49.89605 1.96721 21.95531 1.000 23.72106 C ? B ? 74 C 1
   ATOM 5218 O . GLY B 328 ? 49.26649 3.00980 22.20102 1.000 22.79647 O ? B ? 74 O 1
   ATOM 5219 H . GLY B 328 ? 49.09410 1.81905 24.33206 1.000 54.54938 H ? B ? 74 H 1
   ATOM 5220 HA2 . GLY B 328 ? 50.89418 0.72680 23.22639 1.000 33.79697 H ? B ? 74 HA2 1
   ATOM 5221 HA3 . GLY B 328 ? 49.73808 -0.00571 22.43815 1.000 33.79697 H ? B ? 74 HA3 1
   ATOM 5222 N . THR B 329 ? 50.47378 1.71639 20.76729 1.000 18.25682 N ? B ? 75 N 1
   ATOM 5223 CA . THR B 329 ? 50.39281 2.62350 19.64082 1.000 16.97374 C ? B ? 75 CA 1
   ATOM 5224 C . THR B 329 ? 49.49165 2.01962 18.57132 1.000 16.61857 C ? B ? 75 C 1
   ATOM 5225 O . THR B 329 ? 49.63740 0.84414 18.26517 1.000 18.09433 O ? B ? 75 O 1
   ATOM 5226 CB . THR B 329 ? 51.75772 2.88111 19.04747 1.000 18.23922 C ? B ? 75 CB 1
   ATOM 5227 OG1 . THR B 329 ? 52.59066 3.59560 20.01864 1.000 21.27235 O ? B ? 75 OG1 1
   ATOM 5228 CG2 . THR B 329 ? 51.69085 3.73999 17.83296 1.000 19.40659 C ? B ? 75 CG2 1
   ATOM 5229 H . THR B 329 ? 50.92678 1.00500 20.59901 1.000 21.91769 H ? B ? 75 H 1
   ATOM 5230 HA . THR B 329 ? 50.01595 3.46569 19.94015 1.000 20.37800 H ? B ? 75 HA 1
   ATOM 5231 HB . THR B 329 ? 52.13767 2.02104 18.80911 1.000 21.89657 H ? B ? 75 HB 1
   ATOM 5232 HG1 . THR B 329 ? 52.38791 3.36034 20.79912 1.000 25.53633 H ? B ? 75 HG1 1
   ATOM 5233 HG21 . THR B 329 ? 52.57531 4.07121 17.61175 1.000 23.29742 H ? B ? 75 HG21 1
   ATOM 5234 HG22 . THR B 329 ? 51.34975 3.22807 17.08297 1.000 23.29742 H ? B ? 75 HG22 1
   ATOM 5235 HG23 . THR B 329 ? 51.10282 4.49477 17.99235 1.000 23.29742 H ? B ? 75 HG23 1
   ATOM 5236 N . TRP B 330 ? 48.49592 2.80492 18.19993 1.000 16.77470 N ? B ? 76 N 1
   ATOM 5237 CA . TRP B 330 ? 47.41528 2.30602 17.36013 1.000 17.22739 C ? B ? 76 CA 1
   ATOM 5238 C . TRP B 330 ? 47.32628 3.10385 16.08392 1.000 15.73146 C ? B ? 76 C 1
   ATOM 5239 O . TRP B 330 ? 47.36504 4.33519 16.10508 1.000 16.56815 O ? B ? 76 O 1
   ATOM 5240 CB . TRP B 330 ? 46.10269 2.56611 18.08764 1.000 18.83756 C ? B ? 76 CB 1
   ATOM 5241 CG . TRP B 330 ? 46.03441 1.81070 19.31083 1.000 22.15034 C ? B ? 76 CG 1
   ATOM 5242 CD1 . TRP B 330 ? 46.48374 2.20699 20.56362 1.000 26.74163 C ? B ? 76 CD1 1
   ATOM 5243 CD2 . TRP B 330 ? 45.52736 0.54782 19.44159 1.000 19.23166 C ? B ? 76 CD2 1
   ATOM 5244 NE1 . TRP B 330 ? 46.19715 1.23197 21.47501 1.000 27.89835 N ? B ? 76 NE1 1
   ATOM 5245 CE2 . TRP B 330 ? 45.65434 0.17212 20.82989 1.000 24.48203 C ? B ? 76 CE2 1
   ATOM 5246 CE3 . TRP B 330 ? 44.93483 -0.31666 18.58773 1.000 19.00967 C ? B ? 76 CE3 1
   ATOM 5247 CZ2 . TRP B 330 ? 45.18672 -1.01985 21.29805 1.000 29.19372 C ? B ? 76 CZ2 1
   ATOM 5248 CZ3 . TRP B 330 ? 44.46585 -1.49356 19.04924 1.000 28.35644 C ? B ? 76 CZ3 1
   ATOM 5249 CH2 . TRP B 330 ? 44.58955 -1.84655 20.40615 1.000 30.58693 C ? B ? 76 CH2 1
   ATOM 5250 H . TRP B 330 ? 48.42186 3.63272 18.42100 1.000 20.13916 H ? B ? 76 H 1
   ATOM 5251 HA . TRP B 330 ? 47.56901 1.37103 17.15262 1.000 20.68238 H ? B ? 76 HA 1
   ATOM 5252 HB2 . TRP B 330 ? 46.03489 3.50925 18.30397 1.000 22.61458 H ? B ? 76 HB2 1
   ATOM 5253 HB3 . TRP B 330 ? 45.36143 2.30168 17.52061 1.000 22.61458 H ? B ? 76 HB3 1
   ATOM 5254 HD1 . TRP B 330 ? 46.91255 3.01042 20.75209 1.000 32.09947 H ? B ? 76 HD1 1
   ATOM 5255 HE1 . TRP B 330 ? 46.33842 1.28255 22.32182 1.000 33.48752 H ? B ? 76 HE1 1
   ATOM 5256 HE3 . TRP B 330 ? 44.85112 -0.10081 17.68701 1.000 22.82112 H ? B ? 76 HE3 1
   ATOM 5257 HZ2 . TRP B 330 ? 45.27411 -1.25591 22.19333 1.000 35.04197 H ? B ? 76 HZ2 1
   ATOM 5258 HZ3 . TRP B 330 ? 44.05303 -2.08297 18.46011 1.000 34.03723 H ? B ? 76 HZ3 1
   ATOM 5259 HH2 . TRP B 330 ? 44.25447 -2.66407 20.69645 1.000 36.71382 H ? B ? 76 HH2 1
   ATOM 5260 N A LEU B 331 ? 47.15179 2.37755 14.96369 0.235 13.57647 N ? B ? 77 N 1
   ATOM 5261 CA A LEU B 331 ? 46.86258 2.97234 13.65755 0.235 12.09789 C ? B ? 77 CA 1
   ATOM 5262 C A LEU B 331 ? 45.34462 2.98004 13.49970 0.235 13.85751 C ? B ? 77 C 1
   ATOM 5263 O A LEU B 331 ? 44.73404 1.95555 13.21402 0.235 15.53118 O ? B ? 77 O 1
   ATOM 5264 CB A LEU B 331 ? 47.51026 2.13854 12.57695 0.235 13.99626 C ? B ? 77 CB 1
   ATOM 5265 CG A LEU B 331 ? 47.29857 2.57468 11.14591 0.235 16.10463 C ? B ? 77 CG 1
   ATOM 5266 CD1 A LEU B 331 ? 48.19378 3.71789 10.84358 0.235 12.30587 C ? B ? 77 CD1 1
   ATOM 5267 CD2 A LEU B 331 ? 47.55633 1.41302 10.21170 0.235 11.49502 C ? B ? 77 CD2 1
   ATOM 5268 H A LEU B 331 ? 47.19844 1.51912 14.94091 0.235 16.30127 H ? B ? 77 H 1
   ATOM 5269 HA A LEU B 331 ? 47.19677 3.88159 13.60771 0.235 14.52698 H ? B ? 77 HA 1
   ATOM 5270 HB2 A LEU B 331 ? 48.46756 2.14051 12.73340 0.235 16.80503 H ? B ? 77 HB2 1
   ATOM 5271 HB3 A LEU B 331 ? 47.16396 1.23545 12.65041 0.235 16.80503 H ? B ? 77 HB3 1
   ATOM 5272 HG A LEU B 331 ? 46.38253 2.86352 11.01044 0.235 19.33507 H ? B ? 77 HG 1
   ATOM 5273 HD11 A LEU B 331 ? 48.01407 4.03015 9.94297 0.235 14.77655 H ? B ? 77 HD11 1
   ATOM 5274 HD12 A LEU B 331 ? 48.02351 4.42938 11.48051 0.235 14.77655 H ? B ? 77 HD12 1
   ATOM 5275 HD13 A LEU B 331 ? 49.11562 3.42438 10.91412 0.235 14.77655 H ? B ? 77 HD13 1
   ATOM 5276 HD21 A LEU B 331 ? 47.47741 1.72118 9.29534 0.235 13.80354 H ? B ? 77 HD21 1
   ATOM 5277 HD22 A LEU B 331 ? 48.45068 1.07263 10.37034 0.235 13.80354 H ? B ? 77 HD22 1
   ATOM 5278 HD23 A LEU B 331 ? 46.90233 0.71778 10.38437 0.235 13.80354 H ? B ? 77 HD23 1
   ATOM 5279 N B LEU B 331 ? 47.18023 2.36913 14.94942 0.438 14.04924 N ? B ? 77 N 1
   ATOM 5280 CA B LEU B 331 ? 46.76106 2.97128 13.68854 0.438 12.09146 C ? B ? 77 CA 1
   ATOM 5281 C B LEU B 331 ? 45.22023 3.05052 13.71312 0.438 14.15839 C ? B ? 77 C 1
   ATOM 5282 O B LEU B 331 ? 44.53524 2.02749 13.88451 0.438 13.80996 O ? B ? 77 O 1
   ATOM 5283 CB B LEU B 331 ? 47.25731 2.11230 12.55623 0.438 13.20927 C ? B ? 77 CB 1
   ATOM 5284 CG B LEU B 331 ? 46.96301 2.63831 11.15633 0.438 15.10841 C ? B ? 77 CG 1
   ATOM 5285 CD1 B LEU B 331 ? 48.04979 2.20506 10.13009 0.438 19.58416 C ? B ? 77 CD1 1
   ATOM 5286 CD2 B LEU B 331 ? 45.58623 2.22210 10.66912 0.438 16.97090 C ? B ? 77 CD2 1
   ATOM 5287 H B LEU B 331 ? 47.32150 1.52223 14.90040 0.438 16.86859 H ? B ? 77 H 1
   ATOM 5288 HA B LEU B 331 ? 47.11959 3.86429 13.56654 0.438 14.51926 H ? B ? 77 HA 1
   ATOM 5289 HB2 B LEU B 331 ? 48.22026 2.02824 12.63730 0.438 15.86063 H ? B ? 77 HB2 1
   ATOM 5290 HB3 B LEU B 331 ? 46.84065 1.23955 12.63098 0.438 15.86063 H ? B ? 77 HB3 1
   ATOM 5291 HG B LEU B 331 ? 46.97723 3.60657 11.21264 0.438 18.13961 H ? B ? 77 HG 1
   ATOM 5292 HD11 B LEU B 331 ? 47.80596 2.53821 9.25233 0.438 23.51051 H ? B ? 77 HD11 1
   ATOM 5293 HD12 B LEU B 331 ? 48.90437 2.57671 10.39929 0.438 23.51051 H ? B ? 77 HD12 1
   ATOM 5294 HD13 B LEU B 331 ? 48.10063 1.23653 10.11392 0.438 23.51051 H ? B ? 77 HD13 1
   ATOM 5295 HD21 B LEU B 331 ? 45.50233 2.44741 9.72939 0.438 20.37459 H ? B ? 77 HD21 1
   ATOM 5296 HD22 B LEU B 331 ? 45.48437 1.26509 10.79020 0.438 20.37459 H ? B ? 77 HD22 1
   ATOM 5297 HD23 B LEU B 331 ? 44.91306 2.69414 11.18383 0.438 20.37459 H ? B ? 77 HD23 1
   ATOM 5298 N D LEU B 331 ? 47.11527 2.41652 14.94639 0.327 13.61291 N ? B ? 77 N 1
   ATOM 5299 CA D LEU B 331 ? 46.80484 3.11448 13.69632 0.327 12.56172 C ? B ? 77 CA 1
   ATOM 5300 C D LEU B 331 ? 45.27854 3.20266 13.53413 0.327 11.32635 C ? B ? 77 C 1
   ATOM 5301 O D LEU B 331 ? 44.61491 2.18205 13.32786 0.327 13.68589 O ? B ? 77 O 1
   ATOM 5302 CB D LEU B 331 ? 47.44817 2.38733 12.53971 0.327 11.33904 C ? B ? 77 CB 1
   ATOM 5303 CG D LEU B 331 ? 47.34818 3.00997 11.13139 0.327 13.09759 C ? B ? 77 CG 1
   ATOM 5304 CD1 D LEU B 331 ? 48.12857 4.31305 11.10553 0.327 15.70087 C ? B ? 77 CD1 1
   ATOM 5305 CD2 D LEU B 331 ? 47.77211 2.06803 10.01228 0.327 14.53378 C ? B ? 77 CD2 1
   ATOM 5306 H D LEU B 331 ? 47.14718 1.55964 14.88042 0.326 16.34501 H ? B ? 77 H 1
   ATOM 5307 HA D LEU B 331 ? 47.14696 4.02162 13.72708 0.326 15.08357 H ? B ? 77 HA 1
   ATOM 5308 HB2 D LEU B 331 ? 48.39393 2.30188 12.73757 0.326 13.61636 H ? B ? 77 HB2 1
   ATOM 5309 HB3 D LEU B 331 ? 47.04038 1.50903 12.48314 0.326 13.61636 H ? B ? 77 HB3 1
   ATOM 5310 HG D LEU B 331 ? 46.41388 3.19337 10.94604 0.326 15.72662 H ? B ? 77 HG 1
   ATOM 5311 HD11 D LEU B 331 ? 48.21154 4.61329 10.18690 0.326 18.85055 H ? B ? 77 HD11 1
   ATOM 5312 HD12 D LEU B 331 ? 47.65244 4.97674 11.62871 0.326 18.85055 H ? B ? 77 HD12 1
   ATOM 5313 HD13 D LEU B 331 ? 49.00842 4.16181 11.48484 0.326 18.85055 H ? B ? 77 HD13 1
   ATOM 5314 HD21 D LEU B 331 ? 47.67867 2.52551 9.16206 0.326 17.45005 H ? B ? 77 HD21 1
   ATOM 5315 HD22 D LEU B 331 ? 48.69724 1.81073 10.14954 0.326 17.45005 H ? B ? 77 HD22 1
   ATOM 5316 HD23 D LEU B 331 ? 47.20416 1.28187 10.02907 0.326 17.45005 H ? B ? 77 HD23 1
   ATOM 5317 N A THR B 332 ? 44.72315 4.11180 13.71207 0.235 10.78892 N ? B ? 78 N 1
   ATOM 5318 CA A THR B 332 ? 43.27591 4.17814 13.62370 0.235 11.78581 C ? B ? 78 CA 1
   ATOM 5319 C A THR B 332 ? 42.83111 4.46553 12.19312 0.235 10.95333 C ? B ? 78 C 1
   ATOM 5320 O A THR B 332 ? 43.57354 4.97125 11.35843 0.235 10.96415 O ? B ? 78 O 1
   ATOM 5321 CB A THR B 332 ? 42.74377 5.28095 14.53788 0.235 10.03402 C ? B ? 78 CB 1
   ATOM 5322 OG1 A THR B 332 ? 43.23337 6.56017 14.10333 0.235 13.44356 O ? B ? 78 OG1 1
   ATOM 5323 CG2 A THR B 332 ? 43.07630 5.04797 16.01549 0.235 10.64501 C ? B ? 78 CG2 1
   ATOM 5324 H A THR B 332 ? 45.10885 4.85501 13.90826 0.235 12.95622 H ? B ? 78 H 1
   ATOM 5325 HA A THR B 332 ? 42.90392 3.32544 13.89835 0.235 14.15249 H ? B ? 78 HA 1
   ATOM 5326 HB A THR B 332 ? 41.77546 5.27451 14.48098 0.235 12.05033 H ? B ? 78 HB 1
   ATOM 5327 HG1 A THR B 332 ? 42.94922 6.72935 13.33117 0.235 16.14178 H ? B ? 78 HG1 1
   ATOM 5328 HG21 A THR B 332 ? 42.67225 5.74173 16.55986 0.235 12.78352 H ? B ? 78 HG21 1
   ATOM 5329 HG22 A THR B 332 ? 42.73530 4.18572 16.30034 0.235 12.78352 H ? B ? 78 HG22 1
   ATOM 5330 HG23 A THR B 332 ? 44.03733 5.06515 16.14598 0.235 12.78352 H ? B ? 78 HG23 1
   ATOM 5331 N B THR B 332 ? 44.67908 4.25149 13.65446 0.438 11.29888 N ? B ? 78 N 1
   ATOM 5332 CA B THR B 332 ? 43.23443 4.46486 13.65209 0.438 11.02010 C ? B ? 78 CA 1
   ATOM 5333 C B THR B 332 ? 42.77171 4.64736 12.21247 0.438 10.96488 C ? B ? 78 C 1
   ATOM 5334 O B THR B 332 ? 43.44169 5.25809 11.39628 0.438 11.85997 O ? B ? 78 O 1
   ATOM 5335 CB B THR B 332 ? 42.83578 5.67093 14.49446 0.438 12.39528 C ? B ? 78 CB 1
   ATOM 5336 OG1 B THR B 332 ? 43.33352 6.88037 13.91269 0.438 14.41247 O ? B ? 78 OG1 1
   ATOM 5337 CG2 B THR B 332 ? 43.23596 5.56521 15.94679 0.438 14.21999 C ? B ? 78 CG2 1
   ATOM 5338 H B THR B 332 ? 45.13396 4.98024 13.61420 0.438 13.56816 H ? B ? 78 H 1
   ATOM 5339 HA B THR B 332 ? 42.78588 3.69750 14.04049 0.438 13.23362 H ? B ? 78 HA 1
   ATOM 5340 HB B THR B 332 ? 41.86630 5.70179 14.50201 0.438 14.88384 H ? B ? 78 HB 1
   ATOM 5341 HG1 B THR B 332 ? 44.16989 6.84321 13.84414 0.438 17.30447 H ? B ? 78 HG1 1
   ATOM 5342 HG21 B THR B 332 ? 42.86396 6.30751 16.44830 0.438 17.07350 H ? B ? 78 HG21 1
   ATOM 5343 HG22 B THR B 332 ? 42.90521 4.73431 16.32242 0.438 17.07350 H ? B ? 78 HG22 1
   ATOM 5344 HG23 B THR B 332 ? 44.20247 5.58415 16.02682 0.438 17.07350 H ? B ? 78 HG23 1
   ATOM 5345 N D THR B 332 ? 44.72152 4.39429 13.64294 0.327 11.96390 N ? B ? 78 N 1
   ATOM 5346 CA D THR B 332 ? 43.27275 4.55873 13.61588 0.327 11.17325 C ? B ? 78 CA 1
   ATOM 5347 C D THR B 332 ? 42.79833 4.63219 12.16425 0.327 10.87432 C ? B ? 78 C 1
   ATOM 5348 O D THR B 332 ? 43.50937 5.09100 11.26942 0.327 10.74775 O ? B ? 78 O 1
   ATOM 5349 CB D THR B 332 ? 42.89872 5.79189 14.41507 0.327 12.12606 C ? B ? 78 CB 1
   ATOM 5350 OG1 D THR B 332 ? 43.40334 6.95239 13.75402 0.327 13.52359 O ? B ? 78 OG1 1
   ATOM 5351 CG2 D THR B 332 ? 43.42334 5.75973 15.83014 0.327 13.55684 C ? B ? 78 CG2 1
   ATOM 5352 H D THR B 332 ? 45.15825 5.12953 13.73401 0.326 14.36619 H ? B ? 78 H 1
   ATOM 5353 HA D THR B 332 ? 42.81092 3.80936 14.02339 0.326 13.41741 H ? B ? 78 HA 1
   ATOM 5354 HB D THR B 332 ? 41.93136 5.82614 14.47780 0.326 14.56078 H ? B ? 78 HB 1
   ATOM 5355 HG1 D THR B 332 ? 42.98782 7.63458 14.01394 0.326 16.23782 H ? B ? 78 HG1 1
   ATOM 5356 HG21 D THR B 332 ? 43.03105 6.48154 16.34588 0.326 16.27772 H ? B ? 78 HG21 1
   ATOM 5357 HG22 D THR B 332 ? 43.19693 4.91452 16.24877 0.326 16.27772 H ? B ? 78 HG22 1
   ATOM 5358 HG23 D THR B 332 ? 44.38794 5.86193 15.82875 0.326 16.27772 H ? B ? 78 HG23 1
   ATOM 5359 N . TYR B 333 ? 41.56830 4.14680 11.94529 1.000 11.41204 N ? B ? 79 N 1
   ATOM 5360 CA . TYR B 333 ? 40.98843 4.29606 10.60581 1.000 10.87838 C ? B ? 79 CA 1
   ATOM 5361 C . TYR B 333 ? 39.49098 4.53877 10.71570 1.000 11.50323 C ? B ? 79 C 1
   ATOM 5362 O . TYR B 333 ? 38.81426 3.95059 11.57182 1.000 12.05802 O ? B ? 79 O 1
   ATOM 5363 CB . TYR B 333 ? 41.25143 3.05068 9.74037 1.000 11.44761 C ? B ? 79 CB 1
   ATOM 5364 CG . TYR B 333 ? 40.73485 1.75808 10.27468 1.000 11.34955 C ? B ? 79 CG 1
   ATOM 5365 CD1 . TYR B 333 ? 39.43355 1.29957 9.92151 1.000 11.97637 C ? B ? 79 CD1 1
   ATOM 5366 CD2 . TYR B 333 ? 41.48738 0.92831 11.08628 1.000 11.75491 C ? B ? 79 CD2 1
   ATOM 5367 CE1 . TYR B 333 ? 38.94525 0.09686 10.39012 1.000 11.51966 C ? B ? 79 CE1 1
   ATOM 5368 CE2 . TYR B 333 ? 40.99136 -0.23187 11.58142 1.000 11.66810 C ? B ? 79 CE2 1
   ATOM 5369 CZ . TYR B 333 ? 39.73267 -0.67818 11.22993 1.000 11.37954 C ? B ? 79 CZ 1
   ATOM 5370 OH . TYR B 333 ? 39.25647 -1.85285 11.72388 1.000 13.27260 O ? B ? 79 OH 1
   ATOM 5371 HA . TYR B 333 ? 41.38319 5.06781 10.17053 1.000 13.06356 H ? B ? 79 HA 1
   ATOM 5372 HB2 . TYR B 333 ? 40.83438 3.18958 8.87569 1.000 13.74665 H ? B ? 79 HB2 1
   ATOM 5373 HB3 . TYR B 333 ? 42.21066 2.95311 9.63422 1.000 13.74665 H ? B ? 79 HB3 1
   ATOM 5374 HD1 . TYR B 333 ? 38.90231 1.82100 9.36402 1.000 14.38115 H ? B ? 79 HD1 1
   ATOM 5375 HD2 . TYR B 333 ? 42.35901 1.17361 11.29836 1.000 14.11540 H ? B ? 79 HD2 1
   ATOM 5376 HE1 . TYR B 333 ? 38.09578 -0.19179 10.14522 1.000 13.83310 H ? B ? 79 HE1 1
   ATOM 5377 HE2 . TYR B 333 ? 41.50764 -0.73608 12.16804 1.000 14.01123 H ? B ? 79 HE2 1
   ATOM 5378 HH . TYR B 333 ? 39.89048 -2.31908 12.01758 1.000 15.93663 H ? B ? 79 HH 1
   ATOM 5379 H A TYR B 333 ? 41.02055 3.84077 12.53343 0.235 13.70395 H ? B ? 79 H 1
   ATOM 5380 H B TYR B 333 ? 41.07539 3.72453 12.50949 0.438 13.70395 H ? B ? 79 H 1
   ATOM 5381 H D TYR B 333 ? 41.07678 3.74802 12.52751 0.326 13.70395 H ? B ? 79 H 1
   ATOM 5382 N . THR B 334 ? 38.96183 5.31445 9.79604 1.000 11.33417 N ? B ? 80 N 1
   ATOM 5383 CA . THR B 334 ? 37.53303 5.59399 9.66536 1.000 11.07302 C ? B ? 80 CA 1
   ATOM 5384 C . THR B 334 ? 37.23385 5.86087 8.22360 1.000 11.80352 C ? B ? 80 C 1
   ATOM 5385 O . THR B 334 ? 38.06079 6.35303 7.45931 1.000 12.56105 O ? B ? 80 O 1
   ATOM 5386 H . THR B 334 ? 39.42810 5.71839 9.19685 1.000 13.61051 H ? B ? 80 H 1
   ATOM 5387 HA . THR B 334 ? 36.99578 4.81971 9.89503 1.000 13.29713 H ? B ? 80 HA 1
   ATOM 5388 CB A THR B 334 ? 37.06659 6.65106 10.63174 0.521 14.93644 C ? B ? 80 CB 1
   ATOM 5389 OG1 A THR B 334 ? 35.62646 6.62468 10.63544 0.521 16.91437 O ? B ? 80 OG1 1
   ATOM 5390 CG2 A THR B 334 ? 37.55574 7.95089 10.23629 0.521 11.30715 C ? B ? 80 CG2 1
   ATOM 5391 HB A THR B 334 ? 37.40366 6.48752 11.52647 0.521 17.93324 H ? B ? 80 HB 1
   ATOM 5392 HG1 A THR B 334 ? 35.35355 5.87255 10.89122 0.521 20.30676 H ? B ? 80 HG1 1
   ATOM 5393 HG21 A THR B 334 ? 37.10439 8.64363 10.74353 0.521 13.57810 H ? B ? 80 HG21 1
   ATOM 5394 HG22 A THR B 334 ? 38.50970 8.01071 10.40145 0.521 13.57810 H ? B ? 80 HG22 1
   ATOM 5395 HG23 A THR B 334 ? 37.39027 8.09422 9.29131 0.521 13.57810 H ? B ? 80 HG23 1
   ATOM 5396 CB B THR B 334 ? 37.05511 6.83603 10.41764 0.479 12.78835 C ? B ? 80 CB 1
   ATOM 5397 OG1 B THR B 334 ? 37.49609 8.00821 9.73232 0.479 15.98322 O ? B ? 80 OG1 1
   ATOM 5398 CG2 B THR B 334 ? 37.36988 6.75751 11.90728 0.479 10.41686 C ? B ? 80 CG2 1
   ATOM 5399 HB B THR B 334 ? 36.08721 6.89977 10.42183 0.479 15.35553 H ? B ? 80 HB 1
   ATOM 5400 HG1 B THR B 334 ? 37.13031 8.68862 10.06225 0.479 19.18937 H ? B ? 80 HG1 1
   ATOM 5401 HG21 B THR B 334 ? 37.00016 7.52834 12.36558 0.479 12.50974 H ? B ? 80 HG21 1
   ATOM 5402 HG22 B THR B 334 ? 36.98479 5.95166 12.28571 0.479 12.50974 H ? B ? 80 HG22 1
   ATOM 5403 HG23 B THR B 334 ? 38.33020 6.74127 12.04304 0.479 12.50974 H ? B ? 80 HG23 1
   ATOM 5404 N A GLY B 335 ? 36.01940 5.50124 7.78612 0.636 10.87097 N ? B ? 81 N 1
   ATOM 5405 CA A GLY B 335 ? 35.63166 5.80216 6.42851 0.636 11.67506 C ? B ? 81 CA 1
   ATOM 5406 C A GLY B 335 ? 34.20574 5.34567 6.12906 0.636 9.76207 C ? B ? 81 C 1
   ATOM 5407 O A GLY B 335 ? 33.49304 4.87260 6.99044 0.636 9.75947 O ? B ? 81 O 1
   ATOM 5408 H A GLY B 335 ? 35.42457 5.09236 8.25367 0.636 13.05468 H ? B ? 81 H 1
   ATOM 5409 HA2 A GLY B 335 ? 35.68507 6.75947 6.28151 0.636 14.01958 H ? B ? 81 HA2 1
   ATOM 5410 HA3 A GLY B 335 ? 36.23325 5.35416 5.81345 0.636 14.01958 H ? B ? 81 HA3 1
   ATOM 5411 N B GLY B 335 ? 36.00898 5.53856 7.82184 0.364 10.78569 N ? B ? 81 N 1
   ATOM 5412 CA B GLY B 335 ? 35.60397 5.87560 6.48010 0.364 11.46996 C ? B ? 81 CA 1
   ATOM 5413 C B GLY B 335 ? 34.16788 5.46513 6.22713 0.364 10.41698 C ? B ? 81 C 1
   ATOM 5414 O B GLY B 335 ? 33.43300 5.10939 7.14717 0.364 11.73048 O ? B ? 81 O 1
   ATOM 5415 H B GLY B 335 ? 35.41649 5.13654 8.29821 0.364 12.95234 H ? B ? 81 H 1
   ATOM 5416 HA2 B GLY B 335 ? 35.68208 6.83308 6.34582 0.364 13.77346 H ? B ? 81 HA2 1
   ATOM 5417 HA3 B GLY B 335 ? 36.17482 5.41963 5.84204 0.364 13.77346 H ? B ? 81 HA3 1
   ATOM 5418 N A ALA B 336 ? 33.83715 5.45788 4.87178 0.636 10.73977 N ? B ? 82 N 1
   ATOM 5419 CA A ALA B 336 ? 32.48725 5.05075 4.45790 0.636 10.46205 C ? B ? 82 CA 1
   ATOM 5420 C A ALA B 336 ? 32.52337 4.62554 3.00285 0.636 11.45509 C ? B ? 82 C 1
   ATOM 5421 O A ALA B 336 ? 33.11202 5.32394 2.16106 0.636 13.82731 O ? B ? 82 O 1
   ATOM 5422 CB A ALA B 336 ? 31.49557 6.22565 4.58382 0.636 13.61722 C ? B ? 82 CB 1
   ATOM 5423 H A ALA B 336 ? 34.33420 5.76108 4.23885 0.636 12.89723 H ? B ? 82 H 1
   ATOM 5424 HA A ALA B 336 ? 32.20040 4.30830 5.01232 0.636 12.56397 H ? B ? 82 HA 1
   ATOM 5425 HB1 A ALA B 336 ? 30.61821 5.93085 4.29361 0.636 16.35017 H ? B ? 82 HB1 1
   ATOM 5426 HB2 A ALA B 336 ? 31.45916 6.51024 5.51042 0.636 16.35017 H ? B ? 82 HB2 1
   ATOM 5427 HB3 A ALA B 336 ? 31.80032 6.95742 4.02477 0.636 16.35017 H ? B ? 82 HB3 1
   ATOM 5428 N B ALA B 336 ? 33.81496 5.52631 4.94470 0.364 11.56527 N ? B ? 82 N 1
   ATOM 5429 CA B ALA B 336 ? 32.52227 5.06743 4.43834 0.364 11.01567 C ? B ? 82 CA 1
   ATOM 5430 C B ALA B 336 ? 32.69329 4.51880 3.02363 0.364 12.38564 C ? B ? 82 C 1
   ATOM 5431 O B ALA B 336 ? 33.53815 4.98654 2.23362 0.364 9.75838 O ? B ? 82 O 1
   ATOM 5432 CB B ALA B 336 ? 31.51835 6.23767 4.43867 0.364 12.93187 C ? B ? 82 CB 1
   ATOM 5433 H B ALA B 336 ? 34.32366 5.84012 4.32635 0.364 13.88784 H ? B ? 82 H 1
   ATOM 5434 HA B ALA B 336 ? 32.18155 4.34464 4.98824 0.364 13.22831 H ? B ? 82 HA 1
   ATOM 5435 HB1 B ALA B 336 ? 30.65668 5.91464 4.13196 0.364 15.52776 H ? B ? 82 HB1 1
   ATOM 5436 HB2 B ALA B 336 ? 31.43922 6.58562 5.34065 0.364 15.52776 H ? B ? 82 HB2 1
   ATOM 5437 HB3 B ALA B 336 ? 31.84229 6.93182 3.84359 0.364 15.52776 H ? B ? 82 HB3 1
   ATOM 5438 N . ILE B 337 ? 31.90329 3.49877 2.72500 1.000 12.04249 N ? B ? 83 N 1
   ATOM 5439 CA . ILE B 337 ? 31.90386 2.87134 1.41713 1.000 12.17405 C ? B ? 83 CA 1
   ATOM 5440 C . ILE B 337 ? 30.47826 2.91025 0.88332 1.000 12.64473 C ? B ? 83 C 1
   ATOM 5441 O . ILE B 337 ? 29.55732 2.38662 1.50166 1.000 13.01363 O ? B ? 83 O 1
   ATOM 5442 CB . ILE B 337 ? 32.38293 1.42408 1.58456 1.000 13.19031 C ? B ? 83 CB 1
   ATOM 5443 CG1 . ILE B 337 ? 33.88430 1.42645 1.92502 1.000 15.66378 C ? B ? 83 CG1 1
   ATOM 5444 CG2 . ILE B 337 ? 32.20859 0.59022 0.30698 1.000 15.59038 C ? B ? 83 CG2 1
   ATOM 5445 CD1 . ILE B 337 ? 34.38951 0.14400 2.52429 1.000 17.17801 C ? B ? 83 CD1 1
   ATOM 5446 HA . ILE B 337 ? 32.46829 3.34525 0.78647 1.000 14.61837 H ? B ? 83 HA 1
   ATOM 5447 HB . ILE B 337 ? 31.84442 1.03316 2.29031 1.000 15.83788 H ? B ? 83 HB 1
   ATOM 5448 HG12 . ILE B 337 ? 34.38567 1.58646 1.11021 1.000 18.80605 H ? B ? 83 HG12 1
   ATOM 5449 HG13 . ILE B 337 ? 34.05506 2.13570 2.56432 1.000 18.80605 H ? B ? 83 HG13 1
   ATOM 5450 HG21 . ILE B 337 ? 32.68918 -0.24630 0.40781 1.000 18.71797 H ? B ? 83 HG21 1
   ATOM 5451 HG22 . ILE B 337 ? 31.26435 0.41488 0.17070 1.000 18.71797 H ? B ? 83 HG22 1
   ATOM 5452 HG23 . ILE B 337 ? 32.56468 1.08761 -0.44582 1.000 18.71797 H ? B ? 83 HG23 1
   ATOM 5453 HD11 . ILE B 337 ? 35.32316 0.25347 2.76351 1.000 20.62312 H ? B ? 83 HD11 1
   ATOM 5454 HD12 . ILE B 337 ? 33.86735 -0.06217 3.31533 1.000 20.62312 H ? B ? 83 HD12 1
   ATOM 5455 HD13 . ILE B 337 ? 34.29648 -0.56767 1.87178 1.000 20.62312 H ? B ? 83 HD13 1
   ATOM 5456 H A ILE B 337 ? 31.45144 3.05421 3.30621 0.636 14.46050 H ? B ? 83 H 1
   ATOM 5457 H B ILE B 337 ? 31.34646 3.14618 3.27747 0.364 14.46050 H ? B ? 83 H 1
   ATOM 5458 N . LYS B 338 ? 30.30837 3.46434 -0.30598 1.000 12.74884 N ? B ? 84 N 1
   ATOM 5459 CA . LYS B 338 ? 28.97581 3.55747 -0.85890 1.000 13.00338 C ? B ? 84 CA 1
   ATOM 5460 C . LYS B 338 ? 28.52760 2.26197 -1.49611 1.000 14.44351 C ? B ? 84 C 1
   ATOM 5461 O . LYS B 338 ? 29.25158 1.67532 -2.33238 1.000 15.63790 O ? B ? 84 O 1
   ATOM 5462 H . LYS B 338 ? 30.93591 3.78543 -0.79862 1.000 15.30812 H ? B ? 84 H 1
   ATOM 5463 HA . LYS B 338 ? 28.35326 3.73495 -0.13652 1.000 15.61356 H ? B ? 84 HA 1
   ATOM 5464 CB A LYS B 338 ? 28.91867 4.71357 -1.87900 0.534 16.85910 C ? B ? 84 CB 1
   ATOM 5465 CG A LYS B 338 ? 27.51875 5.33585 -2.13935 0.534 13.00992 C ? B ? 84 CG 1
   ATOM 5466 CD A LYS B 338 ? 27.62911 6.38162 -3.22125 0.534 18.99813 C ? B ? 84 CD 1
   ATOM 5467 CE A LYS B 338 ? 26.33979 6.64527 -3.94077 0.534 43.62891 C ? B ? 84 CE 1
   ATOM 5468 NZ A LYS B 338 ? 26.63579 6.95264 -5.37937 0.534 69.25841 N ? B ? 84 NZ 1
   ATOM 5469 HB2 A LYS B 338 ? 29.49250 5.42704 -1.55872 0.534 20.24043 H ? B ? 84 HB2 1
   ATOM 5470 HB3 A LYS B 338 ? 29.24556 4.38154 -2.72977 0.534 20.24043 H ? B ? 84 HB3 1
   ATOM 5471 HG2 A LYS B 338 ? 26.90114 4.64696 -2.43072 0.534 15.62142 H ? B ? 84 HG2 1
   ATOM 5472 HG3 A LYS B 338 ? 27.18924 5.75586 -1.32947 0.534 15.62142 H ? B ? 84 HG3 1
   ATOM 5473 HD2 A LYS B 338 ? 27.91984 7.21601 -2.82105 0.534 22.80726 H ? B ? 84 HD2 1
   ATOM 5474 HD3 A LYS B 338 ? 28.27833 6.08473 -3.87798 0.534 22.80726 H ? B ? 84 HD3 1
   ATOM 5475 HE2 A LYS B 338 ? 25.77042 5.86120 -3.89658 0.534 52.36420 H ? B ? 84 HE2 1
   ATOM 5476 HE3 A LYS B 338 ? 25.88855 7.40584 -3.54225 0.534 52.36420 H ? B ? 84 HE3 1
   ATOM 5477 HZ1 A LYS B 338 ? 25.87601 7.06057 -5.83014 0.534 83.11960 H ? B ? 84 HZ1 1
   ATOM 5478 HZ2 A LYS B 338 ? 27.11539 7.70002 -5.43851 0.534 83.11960 H ? B ? 84 HZ2 1
   ATOM 5479 HZ3 A LYS B 338 ? 27.09608 6.28437 -5.74495 0.534 83.11960 H ? B ? 84 HZ3 1
   ATOM 5480 CB C LYS B 338 ? 28.93168 4.70735 -1.87999 0.466 16.86417 C ? B ? 84 CB 1
   ATOM 5481 CG C LYS B 338 ? 27.56933 4.95476 -2.49693 0.466 18.45049 C ? B ? 84 CG 1
   ATOM 5482 CD C LYS B 338 ? 27.63853 6.02619 -3.57048 0.466 29.41319 C ? B ? 84 CD 1
   ATOM 5483 CE C LYS B 338 ? 26.64144 5.72646 -4.69324 0.466 56.36491 C ? B ? 84 CE 1
   ATOM 5484 NZ C LYS B 338 ? 27.05907 4.56831 -5.53837 0.466 55.55947 N ? B ? 84 NZ 1
   ATOM 5485 HB2 C LYS B 338 ? 29.20370 5.52520 -1.43499 0.466 20.24652 H ? B ? 84 HB2 1
   ATOM 5486 HB3 C LYS B 338 ? 29.54632 4.50221 -2.60182 0.466 20.24652 H ? B ? 84 HB3 1
   ATOM 5487 HG2 C LYS B 338 ? 27.24562 4.13536 -2.90276 0.466 22.15010 H ? B ? 84 HG2 1
   ATOM 5488 HG3 C LYS B 338 ? 26.95275 5.25031 -1.80890 0.466 22.15010 H ? B ? 84 HG3 1
   ATOM 5489 HD2 C LYS B 338 ? 27.41859 6.88824 -3.18396 0.466 35.30534 H ? B ? 84 HD2 1
   ATOM 5490 HD3 C LYS B 338 ? 28.53148 6.05023 -3.94857 0.466 35.30534 H ? B ? 84 HD3 1
   ATOM 5491 HE2 C LYS B 338 ? 25.77828 5.51765 -4.30303 0.466 67.64740 H ? B ? 84 HE2 1
   ATOM 5492 HE3 C LYS B 338 ? 26.56661 6.50517 -5.26675 0.466 67.64740 H ? B ? 84 HE3 1
   ATOM 5493 HZ1 C LYS B 338 ? 26.49424 4.46877 -6.21893 0.466 66.68087 H ? B ? 84 HZ1 1
   ATOM 5494 HZ2 C LYS B 338 ? 27.87749 4.70563 -5.85998 0.466 66.68087 H ? B ? 84 HZ2 1
   ATOM 5495 HZ3 C LYS B 338 ? 27.06087 3.82230 -5.05302 0.466 66.68087 H ? B ? 84 HZ3 1
   ATOM 5496 N . LEU B 339 ? 27.31421 1.84284 -1.21250 1.000 13.58982 N ? B ? 85 N 1
   ATOM 5497 CA . LEU B 339 ? 26.68344 0.72499 -1.92530 1.000 14.61185 C ? B ? 85 CA 1
   ATOM 5498 C . LEU B 339 ? 26.26362 1.20727 -3.30633 1.000 14.52797 C ? B ? 85 C 1
   ATOM 5499 O . LEU B 339 ? 25.98187 2.35556 -3.50590 1.000 15.75634 O ? B ? 85 O 1
   ATOM 5500 H . LEU B 339 ? 26.81510 2.18669 -0.60238 1.000 16.31729 H ? B ? 85 H 1
   ATOM 5501 HA . LEU B 339 ? 27.30450 -0.01407 -2.02012 1.000 17.54373 H ? B ? 85 HA 1
   ATOM 5502 CB A LEU B 339 ? 25.49169 0.18020 -1.15094 0.254 16.23127 C ? B ? 85 CB 1
   ATOM 5503 CG A LEU B 339 ? 25.81671 -0.92401 -0.14538 0.254 17.97508 C ? B ? 85 CG 1
   ATOM 5504 CD1 A LEU B 339 ? 26.62619 -0.39105 1.02102 0.254 18.80272 C ? B ? 85 CD1 1
   ATOM 5505 CD2 A LEU B 339 ? 24.51824 -1.53190 0.32687 0.254 21.93083 C ? B ? 85 CD2 1
   ATOM 5506 HB2 A LEU B 339 ? 25.08745 0.91160 -0.65845 0.254 19.48704 H ? B ? 85 HB2 1
   ATOM 5507 HB3 A LEU B 339 ? 24.85537 -0.18372 -1.78621 0.254 19.48704 H ? B ? 85 HB3 1
   ATOM 5508 HG A LEU B 339 ? 26.36184 -1.60740 -0.56575 0.254 21.57961 H ? B ? 85 HG 1
   ATOM 5509 HD11 A LEU B 339 ? 26.76725 -1.10652 1.66064 0.254 22.57278 H ? B ? 85 HD11 1
   ATOM 5510 HD12 A LEU B 339 ? 27.47975 -0.06855 0.69189 0.254 22.57278 H ? B ? 85 HD12 1
   ATOM 5511 HD13 A LEU B 339 ? 26.13728 0.33488 1.43923 0.254 22.57278 H ? B ? 85 HD13 1
   ATOM 5512 HD21 A LEU B 339 ? 24.71294 -2.23754 0.96331 0.254 26.32650 H ? B ? 85 HD21 1
   ATOM 5513 HD22 A LEU B 339 ? 23.98263 -0.84297 0.75041 0.254 26.32650 H ? B ? 85 HD22 1
   ATOM 5514 HD23 A LEU B 339 ? 24.04420 -1.89672 -0.43674 0.254 26.32650 H ? B ? 85 HD23 1
   ATOM 5515 CB B LEU B 339 ? 25.48583 0.17159 -1.14557 0.746 16.14925 C ? B ? 85 CB 1
   ATOM 5516 CG B LEU B 339 ? 25.74880 -0.85149 -0.03533 0.746 18.51874 C ? B ? 85 CG 1
   ATOM 5517 CD1 B LEU B 339 ? 26.57377 -0.20244 1.07044 0.746 18.26818 C ? B ? 85 CD1 1
   ATOM 5518 CD2 B LEU B 339 ? 24.41580 -1.31238 0.44744 0.746 22.49718 C ? B ? 85 CD2 1
   ATOM 5519 HB2 B LEU B 339 ? 25.03530 0.92272 -0.72875 0.746 19.38861 H ? B ? 85 HB2 1
   ATOM 5520 HB3 B LEU B 339 ? 24.89428 -0.25781 -1.78320 0.746 19.38861 H ? B ? 85 HB3 1
   ATOM 5521 HG B LEU B 339 ? 26.25858 -1.61742 -0.34254 0.746 22.23200 H ? B ? 85 HG 1
   ATOM 5522 HD11 B LEU B 339 ? 26.59726 -0.79638 1.83697 0.746 21.93132 H ? B ? 85 HD11 1
   ATOM 5523 HD12 B LEU B 339 ? 27.47399 -0.04826 0.74374 0.746 21.93132 H ? B ? 85 HD12 1
   ATOM 5524 HD13 B LEU B 339 ? 26.16269 0.64063 1.31770 0.746 21.93132 H ? B ? 85 HD13 1
   ATOM 5525 HD21 B LEU B 339 ? 24.54386 -1.95599 1.16177 0.746 27.00613 H ? B ? 85 HD21 1
   ATOM 5526 HD22 B LEU B 339 ? 23.91745 -0.54795 0.77636 0.746 27.00613 H ? B ? 85 HD22 1
   ATOM 5527 HD23 B LEU B 339 ? 23.93896 -1.72610 -0.28901 0.746 27.00613 H ? B ? 85 HD23 1
   ATOM 5528 N B ASP B 340 ? 26.24767 0.30504 -4.25777 0.363 16.30303 N ? B ? 86 N 1
   ATOM 5529 CA B ASP B 340 ? 25.82231 0.60721 -5.63443 0.363 17.23746 C ? B ? 86 CA 1
   ATOM 5530 C B ASP B 340 ? 24.33490 0.32878 -5.71680 0.363 18.80149 C ? B ? 86 C 1
   ATOM 5531 O B ASP B 340 ? 23.91481 -0.82170 -5.84254 0.363 19.14312 O ? B ? 86 O 1
   ATOM 5532 CB B ASP B 340 ? 26.62539 -0.27327 -6.57578 0.363 19.77409 C ? B ? 86 CB 1
   ATOM 5533 CG B ASP B 340 ? 26.33880 -0.00083 -8.03719 0.363 28.66329 C ? B ? 86 CG 1
   ATOM 5534 OD1 B ASP B 340 ? 25.55620 0.90228 -8.32629 0.363 25.43985 O ? B ? 86 OD1 1
   ATOM 5535 OD2 B ASP B 340 ? 26.93677 -0.70987 -8.86252 0.363 26.95241 O ? B ? 86 OD2 1
   ATOM 5536 H B ASP B 340 ? 26.48167 -0.51466 -4.14403 0.363 19.57314 H ? B ? 86 H 1
   ATOM 5537 HA B ASP B 340 ? 25.96287 1.53899 -5.86449 0.363 20.69446 H ? B ? 86 HA 1
   ATOM 5538 HB2 B ASP B 340 ? 27.57043 -0.11676 -6.42315 0.363 23.73841 H ? B ? 86 HB2 1
   ATOM 5539 HB3 B ASP B 340 ? 26.40998 -1.20218 -6.39792 0.363 23.73841 H ? B ? 86 HB3 1
   ATOM 5540 N C ASP B 340 ? 26.25164 0.30982 -4.25209 0.637 16.10143 N ? B ? 86 N 1
   ATOM 5541 CA C ASP B 340 ? 25.80750 0.61325 -5.63004 0.637 16.98355 C ? B ? 86 CA 1
   ATOM 5542 C C ASP B 340 ? 24.32567 0.33739 -5.70448 0.637 18.79688 C ? B ? 86 C 1
   ATOM 5543 O C ASP B 340 ? 23.90029 -0.80899 -5.83299 0.637 19.29240 O ? B ? 86 O 1
   ATOM 5544 CB C ASP B 340 ? 26.58920 -0.24599 -6.60555 0.637 19.58746 C ? B ? 86 CB 1
   ATOM 5545 CG C ASP B 340 ? 26.34030 0.15233 -8.06579 0.637 26.56029 C ? B ? 86 CG 1
   ATOM 5546 OD1 C ASP B 340 ? 25.36097 0.86158 -8.25769 0.637 24.17958 O ? B ? 86 OD1 1
   ATOM 5547 OD2 C ASP B 340 ? 27.15269 -0.24093 -8.92813 0.637 53.39607 O ? B ? 86 OD2 1
   ATOM 5548 H C ASP B 340 ? 26.49715 -0.50696 -4.14160 0.637 19.33123 H ? B ? 86 H 1
   ATOM 5549 HA C ASP B 340 ? 25.95354 1.54830 -5.84279 0.637 20.38976 H ? B ? 86 HA 1
   ATOM 5550 HB2 C ASP B 340 ? 27.53723 -0.14956 -6.42431 0.637 23.51446 H ? B ? 86 HB2 1
   ATOM 5551 HB3 C ASP B 340 ? 26.32309 -1.17235 -6.49634 0.637 23.51446 H ? B ? 86 HB3 1
   ATOM 5552 N . ASP B 341 ? 23.51571 1.37705 -5.62856 1.000 25.01059 N ? B ? 87 N 1
   ATOM 5553 CA . ASP B 341 ? 22.05959 1.16151 -5.71047 1.000 27.32623 C ? B ? 87 CA 1
   ATOM 5554 C . ASP B 341 ? 21.60682 0.79866 -7.11783 1.000 31.53360 C ? B ? 87 C 1
   ATOM 5555 O . ASP B 341 ? 20.44084 0.42145 -7.26524 1.000 36.26019 O ? B ? 87 O 1
   ATOM 5556 HA . ASP B 341 ? 21.81560 0.42725 -5.12546 1.000 32.80098 H ? B ? 87 HA 1
   ATOM 5557 CB B ASP B 341 ? 21.31044 2.39984 -5.20513 0.502 44.78102 C ? B ? 87 CB 1
   ATOM 5558 CG B ASP B 341 ? 21.27985 3.52944 -6.22748 0.502 31.00444 C ? B ? 87 CG 1
   ATOM 5559 OD1 B ASP B 341 ? 22.22094 3.63151 -7.03504 0.502 47.43973 O ? B ? 87 OD1 1
   ATOM 5560 OD2 B ASP B 341 ? 20.31422 4.28977 -6.21269 0.502 47.01509 O ? B ? 87 OD2 1
   ATOM 5561 H B ASP B 341 ? 23.76340 2.19407 -5.52501 0.363 30.02221 H ? B ? 87 H 1
   ATOM 5562 HB2 B ASP B 341 ? 20.39425 2.15402 -5.00251 0.502 53.74673 H ? B ? 87 HB2 1
   ATOM 5563 HB3 B ASP B 341 ? 21.74967 2.73059 -4.40602 0.502 53.74673 H ? B ? 87 HB3 1
   ATOM 5564 CB C ASP B 341 ? 21.20862 2.25668 -5.05538 0.498 41.03947 C ? B ? 87 CB 1
   ATOM 5565 CG C ASP B 341 ? 21.75419 3.63764 -5.24512 0.498 50.06752 C ? B ? 87 CG 1
   ATOM 5566 OD1 C ASP B 341 ? 22.26238 3.92780 -6.34027 0.498 47.85421 O ? B ? 87 OD1 1
   ATOM 5567 OD2 C ASP B 341 ? 21.62111 4.44025 -4.29383 0.498 50.44145 O ? B ? 87 OD2 1
   ATOM 5568 H C ASP B 341 ? 23.76402 2.19483 -5.53278 0.637 30.02221 H ? B ? 87 H 1
   ATOM 5569 HB2 C ASP B 341 ? 20.31923 2.23430 -5.44189 0.498 49.25688 H ? B ? 87 HB2 1
   ATOM 5570 HB3 C ASP B 341 ? 21.16029 2.08616 -4.10171 0.498 49.25688 H ? B ? 87 HB3 1
   ATOM 5571 N . LYS B 342 ? 22.49268 0.81642 -8.11128 1.000 22.39286 N ? B ? 88 N 1
   ATOM 5572 CA . LYS B 342 ? 22.14337 0.22524 -9.42281 1.000 44.02180 C ? B ? 88 CA 1
   ATOM 5573 C . LYS B 342 ? 22.42993 -1.28402 -9.51202 1.000 41.99350 C ? B ? 88 C 1
   ATOM 5574 O . LYS B 342 ? 22.07093 -1.94192 -10.49972 1.000 33.27665 O ? B ? 88 O 1
   ATOM 5575 H . LYS B 342 ? 23.28247 1.15310 -8.06149 1.000 26.88095 H ? B ? 88 H 1
   ATOM 5576 HA . LYS B 342 ? 21.19366 0.37014 -9.55684 1.000 52.83567 H ? B ? 88 HA 1
   ATOM 5577 CB A LYS B 342 ? 22.90249 0.91904 -10.56231 0.537 32.07577 C ? B ? 88 CB 1
   ATOM 5578 CG A LYS B 342 ? 22.54047 2.37799 -10.75806 0.537 46.01326 C ? B ? 88 CG 1
   ATOM 5579 CD A LYS B 342 ? 21.24259 2.54874 -11.53379 0.537 47.74499 C ? B ? 88 CD 1
   ATOM 5580 CE A LYS B 342 ? 20.85557 4.02464 -11.64312 0.537 47.34866 C ? B ? 88 CE 1
   ATOM 5581 NZ A LYS B 342 ? 20.54613 4.61438 -10.30022 0.537 54.16744 N ? B ? 88 NZ 1
   ATOM 5582 HB2 A LYS B 342 ? 23.85275 0.87535 -10.37260 0.537 38.50043 H ? B ? 88 HB2 1
   ATOM 5583 HB3 A LYS B 342 ? 22.70800 0.45461 -11.39139 0.537 38.50043 H ? B ? 88 HB3 1
   ATOM 5584 HG2 A LYS B 342 ? 22.43144 2.79845 -9.89074 0.537 55.22542 H ? B ? 88 HG2 1
   ATOM 5585 HG3 A LYS B 342 ? 23.24860 2.81837 -11.25356 0.537 55.22542 H ? B ? 88 HG3 1
   ATOM 5586 HD2 A LYS B 342 ? 21.35302 2.19375 -12.42972 0.537 57.30350 H ? B ? 88 HD2 1
   ATOM 5587 HD3 A LYS B 342 ? 20.52869 2.07787 -11.07604 0.537 57.30350 H ? B ? 88 HD3 1
   ATOM 5588 HE2 A LYS B 342 ? 21.59243 4.52159 -12.03169 0.537 56.82790 H ? B ? 88 HE2 1
   ATOM 5589 HE3 A LYS B 342 ? 20.06723 4.10904 -12.20196 0.537 56.82790 H ? B ? 88 HE3 1
   ATOM 5590 HZ1 A LYS B 342 ? 20.28067 5.45884 -10.39246 0.537 65.01044 H ? B ? 88 HZ1 1
   ATOM 5591 HZ2 A LYS B 342 ? 19.89800 4.14933 -9.90556 0.537 65.01044 H ? B ? 88 HZ2 1
   ATOM 5592 HZ3 A LYS B 342 ? 21.27122 4.59424 -9.78452 0.537 65.01044 H ? B ? 88 HZ3 1
   ATOM 5593 CB C LYS B 342 ? 22.88701 0.94157 -10.55668 0.463 32.30406 C ? B ? 88 CB 1
   ATOM 5594 CG C LYS B 342 ? 22.66562 2.44376 -10.57404 0.463 47.59381 C ? B ? 88 CG 1
   ATOM 5595 CD C LYS B 342 ? 23.70823 3.15085 -11.43343 0.463 53.75773 C ? B ? 88 CD 1
   ATOM 5596 CE C LYS B 342 ? 23.68140 4.66957 -11.21996 0.463 71.62926 C ? B ? 88 CE 1
   ATOM 5597 NZ C LYS B 342 ? 23.93949 5.08760 -9.79836 0.463 46.56070 N ? B ? 88 NZ 1
   ATOM 5598 HB2 C LYS B 342 ? 23.83858 0.78281 -10.45558 0.463 38.77438 H ? B ? 88 HB2 1
   ATOM 5599 HB3 C LYS B 342 ? 22.57971 0.58630 -11.40535 0.463 38.77438 H ? B ? 88 HB3 1
   ATOM 5600 HG2 C LYS B 342 ? 21.78790 2.63522 -10.93991 0.463 57.12208 H ? B ? 88 HG2 1
   ATOM 5601 HG3 C LYS B 342 ? 22.73061 2.78884 -9.66983 0.463 57.12208 H ? B ? 88 HG3 1
   ATOM 5602 HD2 C LYS B 342 ? 24.59148 2.82609 -11.19830 0.463 64.51879 H ? B ? 88 HD2 1
   ATOM 5603 HD3 C LYS B 342 ? 23.52726 2.97190 -12.36944 0.463 64.51879 H ? B ? 88 HD3 1
   ATOM 5604 HE2 C LYS B 342 ? 24.36518 5.07514 -11.77572 0.463 85.96462 H ? B ? 88 HE2 1
   ATOM 5605 HE3 C LYS B 342 ? 22.80686 5.00495 -11.47217 0.463 85.96462 H ? B ? 88 HE3 1
   ATOM 5606 HZ1 C LYS B 342 ? 24.01801 5.97286 -9.75087 0.463 55.88235 H ? B ? 88 HZ1 1
   ATOM 5607 HZ2 C LYS B 342 ? 23.26541 4.82909 -9.27790 0.463 55.88235 H ? B ? 88 HZ2 1
   ATOM 5608 HZ3 C LYS B 342 ? 24.69176 4.71467 -9.50321 0.463 55.88235 H ? B ? 88 HZ3 1
   ATOM 5609 N . ASP B 343 ? 23.12803 -1.84341 -8.56870 1.000 24.26615 N ? B ? 89 N 1
   ATOM 5610 CA . ASP B 343 ? 23.31609 -3.28072 -8.51912 1.000 22.85245 C ? B ? 89 CA 1
   ATOM 5611 C . ASP B 343 ? 21.97611 -3.94334 -8.22498 1.000 22.30485 C ? B ? 89 C 1
   ATOM 5612 O . ASP B 343 ? 21.32149 -3.61431 -7.26211 1.000 19.60440 O ? B ? 89 O 1
   ATOM 5613 CB . ASP B 343 ? 24.31650 -3.53506 -7.41369 1.000 21.99263 C ? B ? 89 CB 1
   ATOM 5614 CG . ASP B 343 ? 24.74157 -5.01568 -7.27873 1.000 27.86350 C ? B ? 89 CG 1
   ATOM 5615 OD1 . ASP B 343 ? 23.97360 -5.87572 -7.79768 1.000 25.38673 O ? B ? 89 OD1 1
   ATOM 5616 OD2 . ASP B 343 ? 25.82965 -5.26993 -6.67559 1.000 25.01264 O ? B ? 89 OD2 1
   ATOM 5617 H . ASP B 343 ? 23.51432 -1.41673 -7.92969 1.000 29.12889 H ? B ? 89 H 1
   ATOM 5618 HA . ASP B 343 ? 23.64158 -3.65482 -9.35279 1.000 27.43245 H ? B ? 89 HA 1
   ATOM 5619 HB2 . ASP B 343 ? 25.11534 -3.01412 -7.59082 1.000 26.40067 H ? B ? 89 HB2 1
   ATOM 5620 HB3 . ASP B 343 ? 23.92354 -3.26319 -6.56955 1.000 26.40067 H ? B ? 89 HB3 1
   ATOM 5621 N B PRO B 344 ? 21.52397 -4.87969 -9.04323 0.601 22.85273 N ? B ? 90 N 1
   ATOM 5622 CA B PRO B 344 ? 20.24385 -5.51495 -8.74115 0.601 23.62842 C ? B ? 90 CA 1
   ATOM 5623 C B PRO B 344 ? 20.19952 -6.22179 -7.40243 0.601 20.45953 C ? B ? 90 C 1
   ATOM 5624 O B PRO B 344 ? 19.10727 -6.45850 -6.89197 0.601 23.63959 O ? B ? 90 O 1
   ATOM 5625 CB B PRO B 344 ? 20.07180 -6.50014 -9.90760 0.601 25.38004 C ? B ? 90 CB 1
   ATOM 5626 CG B PRO B 344 ? 21.43816 -6.75930 -10.39563 0.601 33.10485 C ? B ? 90 CG 1
   ATOM 5627 CD B PRO B 344 ? 22.18536 -5.45687 -10.23127 0.601 26.18352 C ? B ? 90 CD 1
   ATOM 5628 HA B PRO B 344 ? 19.53357 -4.85472 -8.76331 0.601 28.36362 H ? B ? 90 HA 1
   ATOM 5629 HB2 B PRO B 344 ? 19.65597 -7.31715 -9.59061 0.601 30.46556 H ? B ? 90 HB2 1
   ATOM 5630 HB3 B PRO B 344 ? 19.52622 -6.09776 -10.60138 0.601 30.46556 H ? B ? 90 HB3 1
   ATOM 5631 HG2 B PRO B 344 ? 21.84810 -7.46040 -9.86525 0.601 39.73533 H ? B ? 90 HG2 1
   ATOM 5632 HG3 B PRO B 344 ? 21.40834 -7.02345 -11.32850 0.601 39.73533 H ? B ? 90 HG3 1
   ATOM 5633 HD2 B PRO B 344 ? 23.12887 -5.61146 -10.06761 0.601 31.42973 H ? B ? 90 HD2 1
   ATOM 5634 HD3 B PRO B 344 ? 22.07241 -4.88672 -11.00785 0.601 31.42973 H ? B ? 90 HD3 1
   ATOM 5635 N C PRO B 344 ? 21.53428 -4.88460 -9.04965 0.399 23.49400 N ? B ? 90 N 1
   ATOM 5636 CA C PRO B 344 ? 20.31548 -5.61345 -8.71594 0.399 22.87480 C ? B ? 90 CA 1
   ATOM 5637 C C PRO B 344 ? 20.38441 -6.33476 -7.40278 0.399 21.48522 C ? B ? 90 C 1
   ATOM 5638 O C PRO B 344 ? 19.33002 -6.70968 -6.87900 0.399 23.52267 O ? B ? 90 O 1
   ATOM 5639 CB C PRO B 344 ? 20.19108 -6.61447 -9.87036 0.399 24.31910 C ? B ? 90 CB 1
   ATOM 5640 CG C PRO B 344 ? 20.84822 -5.98575 -10.95519 0.399 21.23234 C ? B ? 90 CG 1
   ATOM 5641 CD C PRO B 344 ? 22.01507 -5.21913 -10.39846 0.399 21.11958 C ? B ? 90 CD 1
   ATOM 5642 HA C PRO B 344 ? 19.55867 -5.00671 -8.71394 0.399 27.45927 H ? B ? 90 HA 1
   ATOM 5643 HB2 C PRO B 344 ? 20.62590 -7.44900 -9.63500 0.399 29.19243 H ? B ? 90 HB2 1
   ATOM 5644 HB3 C PRO B 344 ? 19.25594 -6.77332 -10.07326 0.399 29.19243 H ? B ? 90 HB3 1
   ATOM 5645 HG2 C PRO B 344 ? 21.15607 -6.66247 -11.57824 0.399 25.48832 H ? B ? 90 HG2 1
   ATOM 5646 HG3 C PRO B 344 ? 20.22997 -5.38368 -11.39811 0.399 25.48832 H ? B ? 90 HG3 1
   ATOM 5647 HD2 C PRO B 344 ? 22.81213 -5.77065 -10.36071 0.399 25.35301 H ? B ? 90 HD2 1
   ATOM 5648 HD3 C PRO B 344 ? 22.18975 -4.41875 -10.91786 0.399 25.35301 H ? B ? 90 HD3 1
   ATOM 5649 N B ASN B 345 ? 21.35631 -6.60246 -6.87315 0.601 19.20936 N ? B ? 91 N 1
   ATOM 5650 CA B ASN B 345 ? 21.43452 -7.25829 -5.57003 0.601 20.61092 C ? B ? 91 CA 1
   ATOM 5651 C B ASN B 345 ? 21.32472 -6.26754 -4.38822 0.601 15.73024 C ? B ? 91 C 1
   ATOM 5652 O B ASN B 345 ? 21.36118 -6.68677 -3.21695 0.601 13.93400 O ? B ? 91 O 1
   ATOM 5653 CB B ASN B 345 ? 22.79849 -7.99015 -5.45803 0.601 19.87337 C ? B ? 91 CB 1
   ATOM 5654 CG B ASN B 345 ? 23.06576 -9.00796 -6.57078 0.601 30.38167 C ? B ? 91 CG 1
   ATOM 5655 OD1 B ASN B 345 ? 22.28737 -9.90426 -6.75508 0.601 27.12599 O ? B ? 91 OD1 1
   ATOM 5656 ND2 B ASN B 345 ? 24.21063 -8.89675 -7.24489 0.601 32.92087 N ? B ? 91 ND2 1
   ATOM 5657 H B ASN B 345 ? 22.12020 -6.49154 -7.25233 0.601 23.06074 H ? B ? 91 H 1
   ATOM 5658 HA B ASN B 345 ? 20.70982 -7.89925 -5.50026 0.601 24.74262 H ? B ? 91 HA 1
   ATOM 5659 HB2 B ASN B 345 ? 23.50780 -7.32924 -5.48948 0.601 23.85756 H ? B ? 91 HB2 1
   ATOM 5660 HB3 B ASN B 345 ? 22.82580 -8.46620 -4.61333 0.601 23.85756 H ? B ? 91 HB3 1
   ATOM 5661 HD21 B ASN B 345 ? 24.39345 -9.45125 -7.87632 0.601 39.51455 H ? B ? 91 HD21 1
   ATOM 5662 HD22 B ASN B 345 ? 24.76630 -8.27051 -7.04829 0.601 39.51455 H ? B ? 91 HD22 1
   ATOM 5663 N C ASN B 345 ? 21.59594 -6.60596 -6.90789 0.399 17.28127 N ? B ? 91 N 1
   ATOM 5664 CA C ASN B 345 ? 21.74421 -7.22528 -5.59333 0.399 14.74796 C ? B ? 91 CA 1
   ATOM 5665 C C ASN B 345 ? 21.66650 -6.20650 -4.43903 0.399 14.99086 C ? B ? 91 C 1
   ATOM 5666 O C ASN B 345 ? 21.96942 -6.61948 -3.32803 0.399 14.74990 O ? B ? 91 O 1
   ATOM 5667 CB C ASN B 345 ? 23.06369 -7.98380 -5.50174 0.399 22.46513 C ? B ? 91 CB 1
   ATOM 5668 CG C ASN B 345 ? 23.02796 -9.30238 -6.23161 0.399 33.02773 C ? B ? 91 CG 1
   ATOM 5669 OD1 C ASN B 345 ? 21.96758 -9.88142 -6.46807 0.399 31.28227 O ? B ? 91 OD1 1
   ATOM 5670 ND2 C ASN B 345 ? 24.20690 -9.79937 -6.56872 0.399 33.85800 N ? B ? 91 ND2 1
   ATOM 5671 H C ASN B 345 ? 22.33688 -6.44134 -7.31225 0.399 20.74703 H ? B ? 91 H 1
   ATOM 5672 HA C ASN B 345 ? 21.02382 -7.86578 -5.48510 0.399 17.70706 H ? B ? 91 HA 1
   ATOM 5673 HB2 C ASN B 345 ? 23.76740 -7.44294 -5.89310 0.399 26.96767 H ? B ? 91 HB2 1
   ATOM 5674 HB3 C ASN B 345 ? 23.26209 -8.16210 -4.56914 0.399 26.96767 H ? B ? 91 HB3 1
   ATOM 5675 HD21 C ASN B 345 ? 24.25371 -10.54919 -6.98726 0.399 40.63911 H ? B ? 91 HD21 1
   ATOM 5676 HD22 C ASN B 345 ? 24.92641 -9.37259 -6.36930 0.399 40.63911 H ? B ? 91 HD22 1
   ATOM 5677 N B PHE B 346 ? 21.25260 -4.97483 -4.65498 0.601 15.53809 N ? B ? 92 N 1
   ATOM 5678 CA B PHE B 346 ? 21.27445 -3.94792 -3.61817 0.601 14.76708 C ? B ? 92 CA 1
   ATOM 5679 C B PHE B 346 ? 20.36106 -4.29402 -2.47623 0.601 14.88405 C ? B ? 92 C 1
   ATOM 5680 O B PHE B 346 ? 20.83792 -4.32567 -1.33475 0.601 15.57778 O ? B ? 92 O 1
   ATOM 5681 CB B PHE B 346 ? 20.87280 -2.59441 -4.17323 0.601 13.51176 C ? B ? 92 CB 1
   ATOM 5682 CG B PHE B 346 ? 20.79517 -1.56180 -3.12410 0.601 15.45099 C ? B ? 92 CG 1
   ATOM 5683 CD1 B PHE B 346 ? 21.93895 -1.08807 -2.49548 0.601 16.70950 C ? B ? 92 CD1 1
   ATOM 5684 CD2 B PHE B 346 ? 19.60246 -1.12192 -2.64289 0.601 16.19532 C ? B ? 92 CD2 1
   ATOM 5685 CE1 B PHE B 346 ? 21.82221 -0.11005 -1.49660 0.601 16.73632 C ? B ? 92 CE1 1
   ATOM 5686 CE2 B PHE B 346 ? 19.50225 -0.15706 -1.63859 0.601 16.34835 C ? B ? 92 CE2 1
   ATOM 5687 CZ B PHE B 346 ? 20.59893 0.34793 -1.08160 0.601 18.32432 C ? B ? 92 CZ 1
   ATOM 5688 H B PHE B 346 ? 21.18845 -4.65175 -5.44940 0.601 18.65522 H ? B ? 92 H 1
   ATOM 5689 HA B PHE B 346 ? 22.18847 -3.89307 -3.29808 0.601 17.73000 H ? B ? 92 HA 1
   ATOM 5690 HB2 B PHE B 346 ? 21.53035 -2.31164 -4.82788 0.601 16.22363 H ? B ? 92 HB2 1
   ATOM 5691 HB3 B PHE B 346 ? 20.00008 -2.66824 -4.59013 0.601 16.22363 H ? B ? 92 HB3 1
   ATOM 5692 HD1 B PHE B 346 ? 22.77553 -1.41642 -2.73466 0.601 20.06091 H ? B ? 92 HD1 1
   ATOM 5693 HD2 B PHE B 346 ? 18.82021 -1.47863 -2.99750 0.601 19.44389 H ? B ? 92 HD2 1
   ATOM 5694 HE1 B PHE B 346 ? 22.59271 0.23554 -1.10699 0.601 20.09309 H ? B ? 92 HE1 1
   ATOM 5695 HE2 B PHE B 346 ? 18.66463 0.13370 -1.35796 0.601 19.62753 H ? B ? 92 HE2 1
   ATOM 5696 HZ B PHE B 346 ? 20.53700 1.00054 -0.42193 0.601 21.99870 H ? B ? 92 HZ 1
   ATOM 5697 N C PHE B 346 ? 21.23059 -4.95352 -4.62932 0.399 15.59534 N ? B ? 92 N 1
   ATOM 5698 CA C PHE B 346 ? 21.22683 -3.92529 -3.56761 0.399 14.52216 C ? B ? 92 CA 1
   ATOM 5699 C C PHE B 346 ? 20.27061 -4.29818 -2.44930 0.399 15.36074 C ? B ? 92 C 1
   ATOM 5700 O C PHE B 346 ? 20.58077 -4.11082 -1.25533 0.399 12.07984 O ? B ? 92 O 1
   ATOM 5701 CB C PHE B 346 ? 20.83982 -2.56523 -4.19736 0.399 13.59845 C ? B ? 92 CB 1
   ATOM 5702 CG C PHE B 346 ? 20.76657 -1.40684 -3.22407 0.399 13.55171 C ? B ? 92 CG 1
   ATOM 5703 CD1 C PHE B 346 ? 21.83769 -0.50368 -3.05447 0.399 15.26523 C ? B ? 92 CD1 1
   ATOM 5704 CD2 C PHE B 346 ? 19.64522 -1.17810 -2.47333 0.399 15.14512 C ? B ? 92 CD2 1
   ATOM 5705 CE1 C PHE B 346 ? 21.68485 0.61087 -2.14546 0.399 13.19811 C ? B ? 92 CE1 1
   ATOM 5706 CE2 C PHE B 346 ? 19.55122 -0.10475 -1.58330 0.399 16.34855 C ? B ? 92 CE2 1
   ATOM 5707 CZ C PHE B 346 ? 20.61725 0.74699 -1.41971 0.399 11.41209 C ? B ? 92 CZ 1
   ATOM 5708 H C PHE B 346 ? 20.92435 -4.66178 -5.37812 0.399 18.72391 H ? B ? 92 H 1
   ATOM 5709 HA C PHE B 346 ? 22.11189 -3.84720 -3.17842 0.399 17.43610 H ? B ? 92 HA 1
   ATOM 5710 HB2 C PHE B 346 ? 21.50142 -2.33876 -4.86960 0.399 16.32765 H ? B ? 92 HB2 1
   ATOM 5711 HB3 C PHE B 346 ? 19.96602 -2.65493 -4.60885 0.399 16.32765 H ? B ? 92 HB3 1
   ATOM 5712 HD1 C PHE B 346 ? 22.63269 -0.62382 -3.52185 0.399 18.32778 H ? B ? 92 HD1 1
   ATOM 5713 HD2 C PHE B 346 ? 18.92172 -1.75622 -2.55833 0.399 18.18365 H ? B ? 92 HD2 1
   ATOM 5714 HE1 C PHE B 346 ? 22.36456 1.24219 -2.07964 0.399 15.84725 H ? B ? 92 HE1 1
   ATOM 5715 HE2 C PHE B 346 ? 18.76755 0.03309 -1.10190 0.399 19.62777 H ? B ? 92 HE2 1
   ATOM 5716 HZ C PHE B 346 ? 20.57349 1.42527 -0.78495 0.399 13.70402 H ? B ? 92 HZ 1
   ATOM 5717 N B LYS B 347 ? 19.04437 -4.49792 -2.71007 0.601 14.86003 N ? B ? 93 N 1
   ATOM 5718 CA B LYS B 347 ? 18.11768 -4.76916 -1.62085 0.601 14.43713 C ? B ? 93 CA 1
   ATOM 5719 C B LYS B 347 ? 18.54840 -5.97098 -0.77522 0.601 15.88707 C ? B ? 93 C 1
   ATOM 5720 O B LYS B 347 ? 18.34993 -5.93761 0.43783 0.601 16.81283 O ? B ? 93 O 1
   ATOM 5721 CB B LYS B 347 ? 16.67302 -4.88546 -2.14105 0.601 14.63975 C ? B ? 93 CB 1
   ATOM 5722 CG B LYS B 347 ? 16.16272 -3.60415 -2.71668 0.601 18.52311 C ? B ? 93 CG 1
   ATOM 5723 CD B LYS B 347 ? 14.61702 -3.70602 -3.12907 0.601 20.32371 C ? B ? 93 CD 1
   ATOM 5724 CE B LYS B 347 ? 14.43651 -4.54852 -4.35218 0.601 59.67935 C ? B ? 93 CE 1
   ATOM 5725 NZ B LYS B 347 ? 12.99632 -4.49395 -4.73221 0.601 54.10034 N ? B ? 93 NZ 1
   ATOM 5726 H B LYS B 347 ? 18.67787 -4.48205 -3.48790 0.601 17.84155 H ? B ? 93 H 1
   ATOM 5727 HA B LYS B 347 ? 18.12378 -4.00801 -1.01959 0.601 17.33407 H ? B ? 93 HA 1
   ATOM 5728 HB2 B LYS B 347 ? 16.64099 -5.56121 -2.83620 0.601 17.57721 H ? B ? 93 HB2 1
   ATOM 5729 HB3 B LYS B 347 ? 16.09201 -5.13749 -1.40634 0.601 17.57721 H ? B ? 93 HB3 1
   ATOM 5730 HG2 B LYS B 347 ? 16.25448 -2.89865 -2.05732 0.601 22.23724 H ? B ? 93 HG2 1
   ATOM 5731 HG3 B LYS B 347 ? 16.67433 -3.38449 -3.51097 0.601 22.23724 H ? B ? 93 HG3 1
   ATOM 5732 HD2 B LYS B 347 ? 14.11571 -4.10927 -2.40313 0.601 24.39796 H ? B ? 93 HD2 1
   ATOM 5733 HD3 B LYS B 347 ? 14.27415 -2.81808 -3.31590 0.601 24.39796 H ? B ? 93 HD3 1
   ATOM 5734 HE2 B LYS B 347 ? 14.97396 -4.20107 -5.08110 0.601 71.62473 H ? B ? 93 HE2 1
   ATOM 5735 HE3 B LYS B 347 ? 14.68449 -5.46761 -4.16596 0.601 71.62473 H ? B ? 93 HE3 1
   ATOM 5736 HZ1 B LYS B 347 ? 12.80079 -5.16628 -5.28161 0.601 64.92992 H ? B ? 93 HZ1 1
   ATOM 5737 HZ2 B LYS B 347 ? 12.48702 -4.55763 -4.00512 0.601 64.92992 H ? B ? 93 HZ2 1
   ATOM 5738 HZ3 B LYS B 347 ? 12.81877 -3.72450 -5.14273 0.601 64.92992 H ? B ? 93 HZ3 1
   ATOM 5739 N C LYS B 347 ? 19.11243 -4.86288 -2.77072 0.399 11.19203 N ? B ? 93 N 1
   ATOM 5740 CA C LYS B 347 ? 18.17428 -5.14599 -1.72084 0.399 19.63110 C ? B ? 93 CA 1
   ATOM 5741 C C LYS B 347 ? 18.66730 -6.30724 -0.89080 0.399 10.82335 C ? B ? 93 C 1
   ATOM 5742 O C LYS B 347 ? 18.51471 -6.28661 0.32613 0.399 12.97929 O ? B ? 93 O 1
   ATOM 5743 CB C LYS B 347 ? 16.82479 -5.39546 -2.35468 0.399 12.57636 C ? B ? 93 CB 1
   ATOM 5744 CG C LYS B 347 ? 16.23042 -4.08873 -2.93639 0.399 37.63368 C ? B ? 93 CG 1
   ATOM 5745 CD C LYS B 347 ? 15.06307 -4.35849 -3.89477 0.399 50.52945 C ? B ? 93 CD 1
   ATOM 5746 CE C LYS B 347 ? 14.73005 -3.14390 -4.74781 0.399 43.82002 C ? B ? 93 CE 1
   ATOM 5747 NZ C LYS B 347 ? 13.65397 -3.47753 -5.73573 0.399 54.93125 N ? B ? 93 NZ 1
   ATOM 5748 H C LYS B 347 ? 18.86306 -5.08085 -3.56439 0.399 13.43994 H ? B ? 93 H 1
   ATOM 5749 HA C LYS B 347 ? 18.07080 -4.39745 -1.11266 0.399 23.56683 H ? B ? 93 HA 1
   ATOM 5750 HB2 C LYS B 347 ? 16.92165 -6.03663 -3.07609 0.399 15.10115 H ? B ? 93 HB2 1
   ATOM 5751 HB3 C LYS B 347 ? 16.21330 -5.73953 -1.68491 0.399 15.10115 H ? B ? 93 HB3 1
   ATOM 5752 HG2 C LYS B 347 ? 15.90258 -3.53661 -2.20934 0.399 45.16992 H ? B ? 93 HG2 1
   ATOM 5753 HG3 C LYS B 347 ? 16.92059 -3.61564 -3.42706 0.399 45.16992 H ? B ? 93 HG3 1
   ATOM 5754 HD2 C LYS B 347 ? 15.29954 -5.08872 -4.48786 0.399 60.64485 H ? B ? 93 HD2 1
   ATOM 5755 HD3 C LYS B 347 ? 14.27481 -4.59139 -3.37970 0.399 60.64485 H ? B ? 93 HD3 1
   ATOM 5756 HE2 C LYS B 347 ? 14.41574 -2.42356 -4.17929 0.399 52.59353 H ? B ? 93 HE2 1
   ATOM 5757 HE3 C LYS B 347 ? 15.52030 -2.86177 -5.23444 0.399 52.59353 H ? B ? 93 HE3 1
   ATOM 5758 HZ1 C LYS B 347 ? 13.50110 -2.77972 -6.26657 0.399 65.92701 H ? B ? 93 HZ1 1
   ATOM 5759 HZ2 C LYS B 347 ? 13.90330 -4.17096 -6.23482 0.399 65.92701 H ? B ? 93 HZ2 1
   ATOM 5760 HZ3 C LYS B 347 ? 12.90171 -3.68524 -5.30788 0.399 65.92701 H ? B ? 93 HZ3 1
   ATOM 5761 N B ASP B 348 ? 19.12136 -7.01505 -1.38653 0.601 13.19395 N ? B ? 94 N 1
   ATOM 5762 CA B ASP B 348 ? 19.61874 -8.18525 -0.67557 0.601 14.98766 C ? B ? 94 CA 1
   ATOM 5763 C B ASP B 348 ? 20.78975 -7.79473 0.21692 0.601 15.03289 C ? B ? 94 C 1
   ATOM 5764 O B ASP B 348 ? 20.90802 -8.26090 1.37454 0.601 13.72656 O ? B ? 94 O 1
   ATOM 5765 CB B ASP B 348 ? 20.07626 -9.27923 -1.66298 0.601 19.71453 C ? B ? 94 CB 1
   ATOM 5766 CG B ASP B 348 ? 18.94982 -10.17318 -2.19762 0.601 18.92998 C ? B ? 94 CG 1
   ATOM 5767 OD1 B ASP B 348 ? 17.87957 -10.11879 -1.65075 0.601 19.75169 O ? B ? 94 OD1 1
   ATOM 5768 OD2 B ASP B 348 ? 19.27023 -10.94637 -3.14236 0.601 23.17408 O ? B ? 94 OD2 1
   ATOM 5769 H B ASP B 348 ? 19.23537 -7.06790 -2.23730 0.601 15.84225 H ? B ? 94 H 1
   ATOM 5770 HA B ASP B 348 ? 18.89725 -8.54941 -0.13916 0.601 17.99470 H ? B ? 94 HA 1
   ATOM 5771 HB2 B ASP B 348 ? 20.49520 -8.85069 -2.42570 0.601 23.66694 H ? B ? 94 HB2 1
   ATOM 5772 HB3 B ASP B 348 ? 20.71530 -9.85349 -1.21270 0.601 23.66694 H ? B ? 94 HB3 1
   ATOM 5773 N C ASP B 348 ? 19.29284 -7.30207 -1.51409 0.399 15.61370 N ? B ? 94 N 1
   ATOM 5774 CA C ASP B 348 ? 19.84232 -8.40641 -0.76385 0.399 14.85780 C ? B ? 94 CA 1
   ATOM 5775 C C ASP B 348 ? 21.04835 -7.96652 0.06095 0.399 12.46676 C ? B ? 94 C 1
   ATOM 5776 O C ASP B 348 ? 21.34663 -8.56877 1.11685 0.399 13.63394 O ? B ? 94 O 1
   ATOM 5777 CB C ASP B 348 ? 20.20188 -9.55477 -1.70424 0.399 17.10864 C ? B ? 94 CB 1
   ATOM 5778 CG C ASP B 348 ? 19.12929 -9.80934 -2.74049 0.399 33.97763 C ? B ? 94 CG 1
   ATOM 5779 OD1 C ASP B 348 ? 17.93848 -9.90566 -2.37158 0.399 38.85488 O ? B ? 94 OD1 1
   ATOM 5780 OD2 C ASP B 348 ? 19.49625 -9.89565 -3.92412 0.399 38.36654 O ? B ? 94 OD2 1
   ATOM 5781 H C ASP B 348 ? 19.40789 -7.35431 -2.36476 0.399 18.74595 H ? B ? 94 H 1
   ATOM 5782 HA C ASP B 348 ? 19.17556 -8.75229 -0.15009 0.399 17.83887 H ? B ? 94 HA 1
   ATOM 5783 HB2 C ASP B 348 ? 21.02503 -9.33819 -2.16945 0.399 20.53988 H ? B ? 94 HB2 1
   ATOM 5784 HB3 C ASP B 348 ? 20.31781 -10.36583 -1.18496 0.399 20.53988 H ? B ? 94 HB3 1
   ATOM 5785 N B GLN B 349 ? 21.69821 -7.00456 -0.32247 0.601 13.95041 N ? B ? 95 N 1
   ATOM 5786 CA B GLN B 349 ? 22.82728 -6.53353 0.47487 0.601 13.67570 C ? B ? 95 CA 1
   ATOM 5787 C B GLN B 349 ? 22.34309 -5.77704 1.70306 0.601 14.83353 C ? B ? 95 C 1
   ATOM 5788 O B GLN B 349 ? 22.86817 -5.95472 2.81390 0.601 13.10953 O ? B ? 95 O 1
   ATOM 5789 CB B GLN B 349 ? 23.71949 -5.61293 -0.34041 0.601 13.53971 C ? B ? 95 CB 1
   ATOM 5790 CG B GLN B 349 ? 24.36409 -6.29959 -1.54951 0.601 15.29069 C ? B ? 95 CG 1
   ATOM 5791 CD B GLN B 349 ? 24.89571 -5.38965 -2.64251 0.601 15.51777 C ? B ? 95 CD 1
   ATOM 5792 OE1 B GLN B 349 ? 25.08455 -4.16185 -2.50677 0.601 17.26156 O ? B ? 95 OE1 1
   ATOM 5793 NE2 B GLN B 349 ? 25.21795 -6.05443 -3.77260 0.601 17.08002 N ? B ? 95 NE2 1
   ATOM 5794 H B GLN B 349 ? 21.69050 -6.72635 -1.13619 0.601 16.75001 H ? B ? 95 H 1
   ATOM 5795 HA B GLN B 349 ? 23.34419 -7.30841 0.74556 0.601 16.42035 H ? B ? 95 HA 1
   ATOM 5796 HB2 B GLN B 349 ? 23.18713 -4.87146 -0.66859 0.601 16.25716 H ? B ? 95 HB2 1
   ATOM 5797 HB3 B GLN B 349 ? 24.43219 -5.28320 0.22902 0.601 16.25716 H ? B ? 95 HB3 1
   ATOM 5798 HG2 B GLN B 349 ? 25.11240 -6.82891 -1.23209 0.601 18.35834 H ? B ? 95 HG2 1
   ATOM 5799 HG3 B GLN B 349 ? 23.69974 -6.87606 -1.95843 0.601 18.35834 H ? B ? 95 HG3 1
   ATOM 5800 HE21 B GLN B 349 ? 25.11276 -6.90693 -3.81484 0.601 20.50554 H ? B ? 95 HE21 1
   ATOM 5801 HE22 B GLN B 349 ? 25.52839 -5.62538 -4.45020 0.601 20.50554 H ? B ? 95 HE22 1
   ATOM 5802 N C GLN B 349 ? 21.71677 -6.91986 -0.36571 0.399 14.55341 N ? B ? 95 N 1
   ATOM 5803 CA C GLN B 349 ? 22.87742 -6.45528 0.37320 0.399 12.97932 C ? B ? 95 CA 1
   ATOM 5804 C C GLN B 349 ? 22.46786 -5.67138 1.59593 0.399 10.04468 C ? B ? 95 C 1
   ATOM 5805 O C GLN B 349 ? 23.08899 -5.81999 2.65350 0.399 13.04935 O ? B ? 95 O 1
   ATOM 5806 CB C GLN B 349 ? 23.74666 -5.56273 -0.47469 0.399 14.51493 C ? B ? 95 CB 1
   ATOM 5807 CG C GLN B 349 ? 24.43570 -6.30778 -1.58747 0.399 15.29517 C ? B ? 95 CG 1
   ATOM 5808 CD C GLN B 349 ? 24.80297 -5.41150 -2.71866 0.399 15.25477 C ? B ? 95 CD 1
   ATOM 5809 OE1 C GLN B 349 ? 24.42179 -4.26131 -2.73720 0.399 13.87075 O ? B ? 95 OE1 1
   ATOM 5810 NE2 C GLN B 349 ? 25.56143 -5.93883 -3.70016 0.399 16.17759 N ? B ? 95 NE2 1
   ATOM 5811 H C GLN B 349 ? 21.52647 -6.46349 -1.06936 0.399 17.47360 H ? B ? 95 H 1
   ATOM 5812 HA C GLN B 349 ? 23.38823 -7.23952 0.62803 0.399 15.58470 H ? B ? 95 HA 1
   ATOM 5813 HB2 C GLN B 349 ? 23.19542 -4.87086 -0.87262 0.399 17.42743 H ? B ? 95 HB2 1
   ATOM 5814 HB3 C GLN B 349 ? 24.42908 -5.16167 0.08598 0.399 17.42743 H ? B ? 95 HB3 1
   ATOM 5815 HG2 C GLN B 349 ? 25.24846 -6.71158 -1.24504 0.399 18.36371 H ? B ? 95 HG2 1
   ATOM 5816 HG3 C GLN B 349 ? 23.84116 -6.99511 -1.92661 0.399 18.36371 H ? B ? 95 HG3 1
   ATOM 5817 HE21 C GLN B 349 ? 25.81196 -6.76033 -3.65569 0.399 19.42262 H ? B ? 95 HE21 1
   ATOM 5818 HE22 C GLN B 349 ? 25.79484 -5.45381 -4.37088 0.399 19.42262 H ? B ? 95 HE22 1
   ATOM 5819 N B VAL B 350 ? 21.36163 -4.89240 1.55288 0.601 12.89760 N ? B ? 96 N 1
   ATOM 5820 CA B VAL B 350 ? 20.78040 -4.23726 2.72813 0.601 12.10866 C ? B ? 96 CA 1
   ATOM 5821 C B VAL B 350 ? 20.25572 -5.26830 3.70865 0.601 12.06150 C ? B ? 96 C 1
   ATOM 5822 O B VAL B 350 ? 20.49368 -5.16767 4.93813 0.601 13.07171 O ? B ? 96 O 1
   ATOM 5823 CB B VAL B 350 ? 19.71747 -3.20973 2.29048 0.601 14.83732 C ? B ? 96 CB 1
   ATOM 5824 CG1 B VAL B 350 ? 19.09738 -2.51546 3.49332 0.601 16.34707 C ? B ? 96 CG1 1
   ATOM 5825 CG2 B VAL B 350 ? 20.38777 -2.13916 1.43244 0.601 16.21799 C ? B ? 96 CG2 1
   ATOM 5826 H B VAL B 350 ? 21.01919 -4.65645 0.80011 0.601 15.48663 H ? B ? 96 H 1
   ATOM 5827 HA B VAL B 350 ? 21.47330 -3.74377 3.19423 0.601 14.53990 H ? B ? 96 HA 1
   ATOM 5828 HB B VAL B 350 ? 19.02345 -3.67526 1.79802 0.601 17.81429 H ? B ? 96 HB 1
   ATOM 5829 HG11 B VAL B 350 ? 18.47356 -1.84112 3.18183 0.601 19.62599 H ? B ? 96 HG11 1
   ATOM 5830 HG12 B VAL B 350 ? 18.63119 -3.17362 4.03220 0.601 19.62599 H ? B ? 96 HG12 1
   ATOM 5831 HG13 B VAL B 350 ? 19.80114 -2.09917 4.01517 0.601 19.62599 H ? B ? 96 HG13 1
   ATOM 5832 HG21 B VAL B 350 ? 19.72344 -1.48266 1.17058 0.601 19.47110 H ? B ? 96 HG21 1
   ATOM 5833 HG22 B VAL B 350 ? 21.08835 -1.71246 1.95013 0.601 19.47110 H ? B ? 96 HG22 1
   ATOM 5834 HG23 B VAL B 350 ? 20.76739 -2.55814 0.64425 0.601 19.47110 H ? B ? 96 HG23 1
   ATOM 5835 N C VAL B 350 ? 21.38576 -4.88164 1.52475 0.399 13.02465 N ? B ? 96 N 1
   ATOM 5836 CA C VAL B 350 ? 20.90159 -4.10683 2.67786 0.399 13.26855 C ? B ? 96 CA 1
   ATOM 5837 C C VAL B 350 ? 20.40395 -5.01921 3.78675 0.399 14.01242 C ? B ? 96 C 1
   ATOM 5838 O C VAL B 350 ? 20.80879 -4.87413 4.95180 0.399 11.69462 O ? B ? 96 O 1
   ATOM 5839 CB C VAL B 350 ? 19.78690 -3.13517 2.24102 0.399 14.71433 C ? B ? 96 CB 1
   ATOM 5840 CG1 C VAL B 350 ? 18.90577 -2.73843 3.44710 0.399 14.34321 C ? B ? 96 CG1 1
   ATOM 5841 CG2 C VAL B 350 ? 20.40920 -1.93545 1.55925 0.399 16.19262 C ? B ? 96 CG2 1
   ATOM 5842 H C VAL B 350 ? 20.91044 -4.77573 0.81591 0.399 15.63909 H ? B ? 96 H 1
   ATOM 5843 HA C VAL B 350 ? 21.65138 -3.59647 3.02173 0.399 15.93176 H ? B ? 96 HA 1
   ATOM 5844 HB C VAL B 350 ? 19.19677 -3.56551 1.60270 0.399 17.66671 H ? B ? 96 HB 1
   ATOM 5845 HG11 C VAL B 350 ? 18.32298 -2.00837 3.18584 0.399 17.22137 H ? B ? 96 HG11 1
   ATOM 5846 HG12 C VAL B 350 ? 18.37559 -3.50474 3.71650 0.399 17.22137 H ? B ? 96 HG12 1
   ATOM 5847 HG13 C VAL B 350 ? 19.47859 -2.45898 4.17832 0.399 17.22137 H ? B ? 96 HG13 1
   ATOM 5848 HG21 C VAL B 350 ? 19.70439 -1.33146 1.27758 0.399 19.44065 H ? B ? 96 HG21 1
   ATOM 5849 HG22 C VAL B 350 ? 20.99860 -1.48681 2.18554 0.399 19.44065 H ? B ? 96 HG22 1
   ATOM 5850 HG23 C VAL B 350 ? 20.91411 -2.23720 0.78794 0.399 19.44065 H ? B ? 96 HG23 1
   ATOM 5851 N B ILE B 351 ? 19.65799 -6.34901 3.21384 0.601 14.45966 N ? B ? 97 N 1
   ATOM 5852 CA B ILE B 351 ? 19.13967 -7.33601 4.15592 0.601 14.91659 C ? B ? 97 CA 1
   ATOM 5853 C B ILE B 351 ? 20.29793 -8.01562 4.87712 0.601 13.48476 C ? B ? 97 C 1
   ATOM 5854 O B ILE B 351 ? 20.27363 -8.23565 6.11622 0.601 13.23233 O ? B ? 97 O 1
   ATOM 5855 CB B ILE B 351 ? 18.26110 -8.37313 3.39408 0.601 16.14555 C ? B ? 97 CB 1
   ATOM 5856 CG1 B ILE B 351 ? 16.92615 -7.74020 3.01216 0.601 19.50670 C ? B ? 97 CG1 1
   ATOM 5857 CG2 B ILE B 351 ? 18.11781 -9.66544 4.21733 0.601 15.65747 C ? B ? 97 CG2 1
   ATOM 5858 CD1 B ILE B 351 ? 16.14166 -8.56646 1.95898 0.601 23.58400 C ? B ? 97 CD1 1
   ATOM 5859 H B ILE B 351 ? 19.54520 -6.52597 2.37984 0.601 17.36110 H ? B ? 97 H 1
   ATOM 5860 HA B ILE B 351 ? 18.58578 -6.89128 4.81647 0.601 17.90942 H ? B ? 97 HA 1
   ATOM 5861 HB B ILE B 351 ? 18.69588 -8.62828 2.56537 0.601 19.38417 H ? B ? 97 HB 1
   ATOM 5862 HG12 B ILE B 351 ? 16.37410 -7.66670 3.80635 0.601 23.41755 H ? B ? 97 HG12 1
   ATOM 5863 HG13 B ILE B 351 ? 17.09046 -6.85977 2.63969 0.601 23.41755 H ? B ? 97 HG13 1
   ATOM 5864 HG21 B ILE B 351 ? 17.39136 -10.19399 3.85153 0.601 18.79848 H ? B ? 97 HG21 1
   ATOM 5865 HG22 B ILE B 351 ? 18.94781 -10.16499 4.16796 0.601 18.79848 H ? B ? 97 HG22 1
   ATOM 5866 HG23 B ILE B 351 ? 17.92603 -9.43291 5.13931 0.601 18.79848 H ? B ? 97 HG23 1
   ATOM 5867 HD11 B ILE B 351 ? 15.35800 -8.06518 1.68420 0.601 28.31031 H ? B ? 97 HD11 1
   ATOM 5868 HD12 B ILE B 351 ? 16.71537 -8.72900 1.19391 0.601 28.31031 H ? B ? 97 HD12 1
   ATOM 5869 HD13 B ILE B 351 ? 15.87257 -9.40971 2.35573 0.601 28.31031 H ? B ? 97 HD13 1
   ATOM 5870 N C ILE B 351 ? 19.47861 -5.92727 3.46297 0.399 10.33827 N ? B ? 97 N 1
   ATOM 5871 CA C ILE B 351 ? 18.95721 -6.89354 4.42648 0.399 13.28904 C ? B ? 97 CA 1
   ATOM 5872 C C ILE B 351 ? 20.08906 -7.71062 5.06367 0.399 11.20244 C ? B ? 97 C 1
   ATOM 5873 O C ILE B 351 ? 20.10697 -7.87396 6.29402 0.399 15.67467 O ? B ? 97 O 1
   ATOM 5874 CB C ILE B 351 ? 17.89879 -7.79280 3.75051 0.399 11.38894 C ? B ? 97 CB 1
   ATOM 5875 CG1 C ILE B 351 ? 16.65131 -6.94630 3.32129 0.399 14.44796 C ? B ? 97 CG1 1
   ATOM 5876 CG2 C ILE B 351 ? 17.47280 -8.95632 4.60749 0.399 17.18948 C ? B ? 97 CG2 1
   ATOM 5877 CD1 C ILE B 351 ? 15.63769 -7.69766 2.45755 0.399 17.18632 C ? B ? 97 CD1 1
   ATOM 5878 H C ILE B 351 ? 19.13206 -6.00472 2.67970 0.399 12.41543 H ? B ? 97 H 1
   ATOM 5879 HA C ILE B 351 ? 18.52636 -6.40680 5.14645 0.399 15.95636 H ? B ? 97 HA 1
   ATOM 5880 HB C ILE B 351 ? 18.32405 -8.16664 2.96292 0.399 13.67623 H ? B ? 97 HB 1
   ATOM 5881 HG12 C ILE B 351 ? 16.19021 -6.64902 4.12123 0.399 17.34706 H ? B ? 97 HG12 1
   ATOM 5882 HG13 C ILE B 351 ? 16.95880 -6.18040 2.81162 0.399 17.34706 H ? B ? 97 HG13 1
   ATOM 5883 HG21 C ILE B 351 ? 16.76718 -9.44204 4.15244 0.399 20.63688 H ? B ? 97 HG21 1
   ATOM 5884 HG22 C ILE B 351 ? 18.23530 -9.53835 4.75147 0.399 20.63688 H ? B ? 97 HG22 1
   ATOM 5885 HG23 C ILE B 351 ? 17.14803 -8.62026 5.45748 0.399 20.63688 H ? B ? 97 HG23 1
   ATOM 5886 HD11 C ILE B 351 ? 14.98867 -7.06581 2.11050 0.399 20.63309 H ? B ? 97 HD11 1
   ATOM 5887 HD12 C ILE B 351 ? 16.10497 -8.12809 1.72456 0.399 20.63309 H ? B ? 97 HD12 1
   ATOM 5888 HD13 C ILE B 351 ? 15.19139 -8.36461 3.00243 0.399 20.63309 H ? B ? 97 HD13 1
   ATOM 5889 N B LEU B 352 ? 21.33002 -8.36836 4.14023 0.601 14.83256 N ? B ? 98 N 1
   ATOM 5890 CA B LEU B 352 ? 22.43949 -9.06949 4.74573 0.601 13.22109 C ? B ? 98 CA 1
   ATOM 5891 C B LEU B 352 ? 23.22328 -8.18963 5.71075 0.601 13.58805 C ? B ? 98 C 1
   ATOM 5892 O B LEU B 352 ? 23.59863 -8.64606 6.79061 0.601 13.41493 O ? B ? 98 O 1
   ATOM 5893 CB B LEU B 352 ? 23.27647 -9.58576 3.61983 0.601 17.44434 C ? B ? 98 CB 1
   ATOM 5894 CG B LEU B 352 ? 24.36424 -10.46549 4.19718 0.601 17.12189 C ? B ? 98 CG 1
   ATOM 5895 CD1 B LEU B 352 ? 23.83584 -11.68507 4.89074 0.601 17.18227 C ? B ? 98 CD1 1
   ATOM 5896 CD2 B LEU B 352 ? 25.18164 -10.82486 3.01477 0.601 18.83149 C ? B ? 98 CD2 1
   ATOM 5897 H B LEU B 352 ? 21.41268 -8.21616 3.29785 0.601 17.80858 H ? B ? 98 H 1
   ATOM 5898 HA B LEU B 352 ? 22.13433 -9.81299 5.28886 0.601 15.87482 H ? B ? 98 HA 1
   ATOM 5899 HB2 B LEU B 352 ? 22.73008 -10.11020 3.01376 0.601 20.94272 H ? B ? 98 HB2 1
   ATOM 5900 HB3 B LEU B 352 ? 23.68400 -8.84580 3.14311 0.601 20.94272 H ? B ? 98 HB3 1
   ATOM 5901 HG B LEU B 352 ? 24.87102 -10.01451 4.89050 0.601 20.55577 H ? B ? 98 HG 1
   ATOM 5902 HD11 B LEU B 352 ? 24.57394 -12.28515 5.08051 0.601 20.62823 H ? B ? 98 HD11 1
   ATOM 5903 HD12 B LEU B 352 ? 23.40655 -11.41674 5.71816 0.601 20.62823 H ? B ? 98 HD12 1
   ATOM 5904 HD13 B LEU B 352 ? 23.19311 -12.12401 4.31185 0.601 20.62823 H ? B ? 98 HD13 1
   ATOM 5905 HD21 B LEU B 352 ? 25.88945 -11.42761 3.29154 0.601 22.60729 H ? B ? 98 HD21 1
   ATOM 5906 HD22 B LEU B 352 ? 24.61436 -11.25978 2.35907 0.601 22.60729 H ? B ? 98 HD22 1
   ATOM 5907 HD23 B LEU B 352 ? 25.56375 -10.01698 2.63765 0.601 22.60729 H ? B ? 98 HD23 1
   ATOM 5908 N C LEU B 352 ? 21.06063 -8.20799 4.26846 0.399 11.77494 N ? B ? 98 N 1
   ATOM 5909 CA C LEU B 352 ? 22.21609 -8.96313 4.77909 0.399 16.78852 C ? B ? 98 CA 1
   ATOM 5910 C C LEU B 352 ? 22.94752 -8.13315 5.82542 0.399 13.44573 C ? B ? 98 C 1
   ATOM 5911 O C LEU B 352 ? 23.13131 -8.57043 6.98245 0.399 13.00181 O ? B ? 98 O 1
   ATOM 5912 CB C LEU B 352 ? 23.20243 -9.34930 3.64257 0.399 15.66491 C ? B ? 98 CB 1
   ATOM 5913 CG C LEU B 352 ? 24.57998 -10.02803 3.93533 0.399 13.18423 C ? B ? 98 CG 1
   ATOM 5914 CD1 C LEU B 352 ? 24.43659 -11.37506 4.64631 0.399 16.16766 C ? B ? 98 CD1 1
   ATOM 5915 CD2 C LEU B 352 ? 25.34557 -10.24974 2.62316 0.399 16.93254 C ? B ? 98 CD2 1
   ATOM 5916 H C LEU B 352 ? 21.07092 -8.11811 3.41323 0.399 14.13944 H ? B ? 98 H 1
   ATOM 5917 HA C LEU B 352 ? 21.88754 -9.78976 5.16594 0.399 20.15574 H ? B ? 98 HA 1
   ATOM 5918 HB2 C LEU B 352 ? 22.72853 -9.96230 3.05900 0.399 18.80740 H ? B ? 98 HB2 1
   ATOM 5919 HB3 C LEU B 352 ? 23.41113 -8.53114 3.16512 0.399 18.80740 H ? B ? 98 HB3 1
   ATOM 5920 HG C LEU B 352 ? 25.07211 -9.43334 4.52273 0.399 15.83059 H ? B ? 98 HG 1
   ATOM 5921 HD11 C LEU B 352 ? 25.31862 -11.75341 4.78691 0.399 19.41071 H ? B ? 98 HD11 1
   ATOM 5922 HD12 C LEU B 352 ? 23.99624 -11.23657 5.49943 0.399 19.41071 H ? B ? 98 HD12 1
   ATOM 5923 HD13 C LEU B 352 ? 23.90611 -11.96937 4.09288 0.399 19.41071 H ? B ? 98 HD13 1
   ATOM 5924 HD21 C LEU B 352 ? 26.15673 -10.74737 2.81102 0.399 20.32856 H ? B ? 98 HD21 1
   ATOM 5925 HD22 C LEU B 352 ? 24.78439 -10.75087 2.01091 0.399 20.32856 H ? B ? 98 HD22 1
   ATOM 5926 HD23 C LEU B 352 ? 25.56803 -9.38781 2.23782 0.399 20.32856 H ? B ? 98 HD23 1
   ATOM 5927 N . LEU B 353 ? 23.39442 -6.93082 5.44280 1.000 13.19560 N ? B ? 99 N 1
   ATOM 5928 CA . LEU B 353 ? 24.08622 -6.07261 6.40985 1.000 14.24919 C ? B ? 99 CA 1
   ATOM 5929 C . LEU B 353 ? 23.23457 -5.86160 7.62520 1.000 13.32141 C ? B ? 99 C 1
   ATOM 5930 O . LEU B 353 ? 23.76546 -5.84742 8.75747 1.000 14.14835 O ? B ? 99 O 1
   ATOM 5931 HA . LEU B 353 ? 24.89918 -6.49570 6.72765 1.000 17.10854 H ? B ? 99 HA 1
   ATOM 5932 CB A LEU B 353 ? 24.47342 -4.73462 5.78418 0.148 13.64471 C ? B ? 99 CB 1
   ATOM 5933 CG A LEU B 353 ? 25.50927 -4.82402 4.66809 0.148 13.65421 C ? B ? 99 CG 1
   ATOM 5934 CD1 A LEU B 353 ? 25.70655 -3.41203 4.13619 0.148 7.23870 C ? B ? 99 CD1 1
   ATOM 5935 CD2 A LEU B 353 ? 26.81352 -5.49859 5.12847 0.148 16.13851 C ? B ? 99 CD2 1
   ATOM 5936 HB2 A LEU B 353 ? 23.67578 -4.32844 5.41044 0.148 16.38316 H ? B ? 99 HB2 1
   ATOM 5937 HB3 A LEU B 353 ? 24.84093 -4.16602 6.47882 0.148 16.38316 H ? B ? 99 HB3 1
   ATOM 5938 HG A LEU B 353 ? 25.20477 -5.39789 3.94778 0.148 16.39456 H ? B ? 99 HG 1
   ATOM 5939 HD11 A LEU B 353 ? 26.36968 -3.43093 3.42852 0.148 8.69595 H ? B ? 99 HD11 1
   ATOM 5940 HD12 A LEU B 353 ? 24.86199 -3.08432 3.78944 0.148 8.69595 H ? B ? 99 HD12 1
   ATOM 5941 HD13 A LEU B 353 ? 26.01079 -2.84174 4.85945 0.148 8.69595 H ? B ? 99 HD13 1
   ATOM 5942 HD21 A LEU B 353 ? 27.49484 -5.36385 4.45131 0.148 19.37573 H ? B ? 99 HD21 1
   ATOM 5943 HD22 A LEU B 353 ? 27.09651 -5.10006 5.96632 0.148 19.37573 H ? B ? 99 HD22 1
   ATOM 5944 HD23 A LEU B 353 ? 26.65219 -6.44717 5.25121 0.148 19.37573 H ? B ? 99 HD23 1
   ATOM 5945 CB B LEU B 353 ? 24.57222 -4.75423 5.71417 0.852 13.20960 C ? B ? 99 CB 1
   ATOM 5946 CG B LEU B 353 ? 25.56330 -5.03725 4.60894 0.852 14.76470 C ? B ? 99 CG 1
   ATOM 5947 CD1 B LEU B 353 ? 25.70480 -3.87195 3.67458 0.852 17.37757 C ? B ? 99 CD1 1
   ATOM 5948 CD2 B LEU B 353 ? 26.96091 -5.34892 5.19630 0.852 16.81952 C ? B ? 99 CD2 1
   ATOM 5949 H B LEU B 353 ? 23.13165 -6.53527 4.72579 0.601 15.84422 H ? B ? 99 H 1
   ATOM 5950 HB2 B LEU B 353 ? 23.80850 -4.29630 5.32954 0.852 15.86104 H ? B ? 99 HB2 1
   ATOM 5951 HB3 B LEU B 353 ? 25.00270 -4.18631 6.37223 0.852 15.86104 H ? B ? 99 HB3 1
   ATOM 5952 HG B LEU B 353 ? 25.22867 -5.80126 4.11376 0.852 17.72715 H ? B ? 99 HG 1
   ATOM 5953 HD11 B LEU B 353 ? 26.37071 -4.08527 3.00230 0.852 20.86260 H ? B ? 99 HD11 1
   ATOM 5954 HD12 B LEU B 353 ? 24.84927 -3.70161 3.25037 0.852 20.86260 H ? B ? 99 HD12 1
   ATOM 5955 HD13 B LEU B 353 ? 25.98378 -3.09313 4.18105 0.852 20.86260 H ? B ? 99 HD13 1
   ATOM 5956 HD21 B LEU B 353 ? 27.60193 -5.40977 4.47084 0.852 20.19293 H ? B ? 99 HD21 1
   ATOM 5957 HD22 B LEU B 353 ? 27.21467 -4.63588 5.80299 0.852 20.19293 H ? B ? 99 HD22 1
   ATOM 5958 HD23 B LEU B 353 ? 26.92164 -6.19189 5.67459 0.852 20.19293 H ? B ? 99 HD23 1
   ATOM 5959 H C LEU B 353 ? 23.31140 -6.60051 4.65311 0.399 15.84422 H ? B ? 99 H 1
   ATOM 5960 N A ASN B 354 ? 21.94046 -5.67541 7.42015 0.515 13.61719 N ? B ? 100 N 1
   ATOM 5961 CA A ASN B 354 ? 21.03014 -5.48410 8.53053 0.515 14.23295 C ? B ? 100 CA 1
   ATOM 5962 C A ASN B 354 ? 21.08475 -6.63928 9.50145 0.515 15.05188 C ? B ? 100 C 1
   ATOM 5963 O A ASN B 354 ? 20.93192 -6.39660 10.70661 0.515 13.02649 O ? B ? 100 O 1
   ATOM 5964 CB A ASN B 354 ? 19.59589 -5.26815 8.05714 0.515 16.38602 C ? B ? 100 CB 1
   ATOM 5965 CG A ASN B 354 ? 19.28797 -3.82760 7.77332 0.515 15.16249 C ? B ? 100 CG 1
   ATOM 5966 OD1 A ASN B 354 ? 20.04573 -2.93633 8.12694 0.515 15.63909 O ? B ? 100 OD1 1
   ATOM 5967 ND2 A ASN B 354 ? 18.17030 -3.61246 7.05716 0.515 16.67689 N ? B ? 100 ND2 1
   ATOM 5968 H A ASN B 354 ? 21.56461 -5.65566 6.64688 0.515 16.35014 H ? B ? 100 H 1
   ATOM 5969 HA A ASN B 354 ? 21.30782 -4.67645 8.99041 0.515 17.08905 H ? B ? 100 HA 1
   ATOM 5970 HB2 A ASN B 354 ? 19.45360 -5.77164 7.24034 0.515 19.67273 H ? B ? 100 HB2 1
   ATOM 5971 HB3 A ASN B 354 ? 18.98615 -5.57483 8.74639 0.515 19.67273 H ? B ? 100 HB3 1
   ATOM 5972 HD21 A ASN B 354 ? 17.93464 -2.80954 6.85871 0.515 20.02178 H ? B ? 100 HD21 1
   ATOM 5973 HD22 A ASN B 354 ? 17.69117 -4.27780 6.79761 0.515 20.02178 H ? B ? 100 HD22 1
   ATOM 5974 N B ASN B 354 ? 21.92928 -5.67123 7.48732 0.485 13.35588 N ? B ? 100 N 1
   ATOM 5975 CA B ASN B 354 ? 21.06320 -5.48072 8.65023 0.485 14.04432 C ? B ? 100 CA 1
   ATOM 5976 C B ASN B 354 ? 20.94821 -6.73006 9.52290 0.485 14.06923 C ? B ? 100 C 1
   ATOM 5977 O B ASN B 354 ? 20.52832 -6.62414 10.67392 0.485 14.15251 O ? B ? 100 O 1
   ATOM 5978 CB B ASN B 354 ? 19.64433 -5.01886 8.23539 0.485 13.75598 C ? B ? 100 CB 1
   ATOM 5979 CG B ASN B 354 ? 19.57963 -3.59720 7.69695 0.485 15.30524 C ? B ? 100 CG 1
   ATOM 5980 OD1 B ASN B 354 ? 20.49588 -2.79593 7.84907 0.485 20.72096 O ? B ? 100 OD1 1
   ATOM 5981 ND2 B ASN B 354 ? 18.50168 -3.31596 6.98918 0.485 23.16747 N ? B ? 100 ND2 1
   ATOM 5982 H B ASN B 354 ? 21.51649 -5.64739 6.73324 0.485 16.03657 H ? B ? 100 H 1
   ATOM 5983 HA B ASN B 354 ? 21.45966 -4.77230 9.18113 0.485 16.86269 H ? B ? 100 HA 1
   ATOM 5984 HB2 B ASN B 354 ? 19.31657 -5.61075 7.54031 0.485 16.51669 H ? B ? 100 HB2 1
   ATOM 5985 HB3 B ASN B 354 ? 19.06410 -5.06510 9.01134 0.485 16.51669 H ? B ? 100 HB3 1
   ATOM 5986 HD21 B ASN B 354 ? 18.39996 -2.53035 6.65440 0.485 27.81047 H ? B ? 100 HD21 1
   ATOM 5987 HD22 B ASN B 354 ? 17.90101 -3.91831 6.86278 0.485 27.81047 H ? B ? 100 HD22 1
   ATOM 5988 N . LYS B 355 ? 21.21985 -7.87890 8.99107 1.000 13.02812 N ? B ? 101 N 1
   ATOM 5989 CA . LYS B 355 ? 21.21636 -9.07708 9.80008 1.000 13.86544 C ? B ? 101 CA 1
   ATOM 5990 C . LYS B 355 ? 22.43944 -9.12978 10.69916 1.000 13.83909 C ? B ? 101 C 1
   ATOM 5991 O . LYS B 355 ? 22.40355 -9.81017 11.72337 1.000 15.38046 O ? B ? 101 O 1
   ATOM 5992 HA . LYS B 355 ? 20.42471 -9.11357 10.35942 1.000 16.64803 H ? B ? 101 HA 1
   ATOM 5993 CB A LYS B 355 ? 21.24352 -10.28381 8.83989 0.678 17.74390 C ? B ? 101 CB 1
   ATOM 5994 CG A LYS B 355 ? 21.35183 -11.69132 9.42697 0.678 22.42110 C ? B ? 101 CG 1
   ATOM 5995 CD A LYS B 355 ? 21.46673 -12.86674 8.35356 0.678 36.37354 C ? B ? 101 CD 1
   ATOM 5996 CE A LYS B 355 ? 21.42763 -14.37643 8.92336 0.678 47.29978 C ? B ? 101 CE 1
   ATOM 5997 NZ A LYS B 355 ? 22.71762 -15.30848 9.16849 0.678 16.45190 N ? B ? 101 NZ 1
   ATOM 5998 H A LYS B 355 ? 21.31708 -8.04225 8.15234 0.515 15.64325 H ? B ? 101 H 1
   ATOM 5999 HB2 A LYS B 355 ? 20.42251 -10.26458 8.32369 0.678 21.30219 H ? B ? 101 HB2 1
   ATOM 6000 HB3 A LYS B 355 ? 22.00739 -10.17229 8.25255 0.678 21.30219 H ? B ? 101 HB3 1
   ATOM 6001 HG2 A LYS B 355 ? 22.14386 -11.73120 9.98553 0.678 26.91483 H ? B ? 101 HG2 1
   ATOM 6002 HG3 A LYS B 355 ? 20.56041 -11.86337 9.96078 0.678 26.91483 H ? B ? 101 HG3 1
   ATOM 6003 HD2 A LYS B 355 ? 20.72713 -12.78025 7.73193 0.678 43.65776 H ? B ? 101 HD2 1
   ATOM 6004 HD3 A LYS B 355 ? 22.30896 -12.76401 7.88347 0.678 43.65776 H ? B ? 101 HD3 1
   ATOM 6005 HE2 A LYS B 355 ? 20.99508 -14.32416 9.79000 0.678 56.76924 H ? B ? 101 HE2 1
   ATOM 6006 HE3 A LYS B 355 ? 20.87466 -14.88097 8.30647 0.678 56.76924 H ? B ? 101 HE3 1
   ATOM 6007 HZ1 A LYS B 355 ? 22.98488 -15.66686 8.39892 0.678 19.75179 H ? B ? 101 HZ1 1
   ATOM 6008 HZ2 A LYS B 355 ? 23.38279 -14.82443 9.50811 0.678 19.75179 H ? B ? 101 HZ2 1
   ATOM 6009 HZ3 A LYS B 355 ? 22.51676 -15.96273 9.73744 0.678 19.75179 H ? B ? 101 HZ3 1
   ATOM 6010 CB B LYS B 355 ? 21.21007 -10.28864 8.88805 0.322 17.80437 C ? B ? 101 CB 1
   ATOM 6011 CG B LYS B 355 ? 20.69169 -11.55302 9.52166 0.322 26.68491 C ? B ? 101 CG 1
   ATOM 6012 CD B LYS B 355 ? 20.42891 -12.57919 8.40919 0.322 26.62712 C ? B ? 101 CD 1
   ATOM 6013 CE B LYS B 355 ? 19.66942 -13.80384 8.90872 0.322 32.73672 C ? B ? 101 CE 1
   ATOM 6014 NZ B LYS B 355 ? 20.59564 -14.75762 9.59740 0.322 61.46562 N ? B ? 101 NZ 1
   ATOM 6015 H B LYS B 355 ? 21.41177 -8.00567 8.16240 0.485 15.64325 H ? B ? 101 H 1
   ATOM 6016 HB2 B LYS B 355 ? 20.64767 -10.09436 8.12198 0.322 21.37475 H ? B ? 101 HB2 1
   ATOM 6017 HB3 B LYS B 355 ? 22.11948 -10.45967 8.59712 0.322 21.37475 H ? B ? 101 HB3 1
   ATOM 6018 HG2 B LYS B 355 ? 21.35064 -11.91211 10.13627 0.322 32.03140 H ? B ? 101 HG2 1
   ATOM 6019 HG3 B LYS B 355 ? 19.86226 -11.37430 9.99177 0.322 32.03140 H ? B ? 101 HG3 1
   ATOM 6020 HD2 B LYS B 355 ? 19.89987 -12.16190 7.71141 0.322 31.96206 H ? B ? 101 HD2 1
   ATOM 6021 HD3 B LYS B 355 ? 21.27753 -12.87915 8.04758 0.322 31.96206 H ? B ? 101 HD3 1
   ATOM 6022 HE2 B LYS B 355 ? 18.98711 -13.52672 9.54003 0.322 39.29357 H ? B ? 101 HE2 1
   ATOM 6023 HE3 B LYS B 355 ? 19.26016 -14.26020 8.15697 0.322 39.29357 H ? B ? 101 HE3 1
   ATOM 6024 HZ1 B LYS B 355 ? 20.14370 -15.47041 9.87986 0.322 73.76825 H ? B ? 101 HZ1 1
   ATOM 6025 HZ2 B LYS B 355 ? 21.23217 -15.02342 9.03501 0.322 73.76825 H ? B ? 101 HZ2 1
   ATOM 6026 HZ3 B LYS B 355 ? 20.97595 -14.36074 10.29737 0.322 73.76825 H ? B ? 101 HZ3 1
   ATOM 6027 N A HIS B 356 ? 23.51269 -8.45794 10.38692 0.536 10.45092 N ? B ? 102 N 1
   ATOM 6028 CA A HIS B 356 ? 24.75476 -8.63766 11.11874 0.536 11.62715 C ? B ? 102 CA 1
   ATOM 6029 C A HIS B 356 ? 25.21559 -7.39777 11.88229 0.536 10.75037 C ? B ? 102 C 1
   ATOM 6030 O A HIS B 356 ? 25.97461 -7.53600 12.86126 0.536 10.17557 O ? B ? 102 O 1
   ATOM 6031 CB A HIS B 356 ? 25.82958 -9.09693 10.14275 0.536 11.42281 C ? B ? 102 CB 1
   ATOM 6032 CG A HIS B 356 ? 25.52480 -10.44058 9.57321 0.536 10.75908 C ? B ? 102 CG 1
   ATOM 6033 ND1 A HIS B 356 ? 25.66568 -11.58093 10.33424 0.536 11.00879 N ? B ? 102 ND1 1
   ATOM 6034 CD2 A HIS B 356 ? 25.00229 -10.82002 8.37878 0.536 12.62648 C ? B ? 102 CD2 1
   ATOM 6035 CE1 A HIS B 356 ? 25.27923 -12.60778 9.58600 0.536 10.16429 C ? B ? 102 CE1 1
   ATOM 6036 NE2 A HIS B 356 ? 24.90476 -12.18636 8.39201 0.536 11.24154 N ? B ? 102 NE2 1
   ATOM 6037 H A HIS B 356 ? 23.55763 -7.88279 9.74914 0.536 12.55061 H ? B ? 102 H 1
   ATOM 6038 HA A HIS B 356 ? 24.65217 -9.32913 11.79124 0.536 13.96209 H ? B ? 102 HA 1
   ATOM 6039 HB2 A HIS B 356 ? 25.88840 -8.46277 9.41113 0.536 13.71688 H ? B ? 102 HB2 1
   ATOM 6040 HB3 A HIS B 356 ? 26.68024 -9.14885 10.60599 0.536 13.71688 H ? B ? 102 HB3 1
   ATOM 6041 HD2 A HIS B 356 ? 24.75619 -10.25666 7.68096 0.536 15.16129 H ? B ? 102 HD2 1
   ATOM 6042 HE1 A HIS B 356 ? 25.27322 -13.49555 9.86300 0.536 12.20666 H ? B ? 102 HE1 1
   ATOM 6043 HE2 A HIS B 356 ? 24.64561 -12.68178 7.73856 0.536 13.49936 H ? B ? 102 HE2 1
   ATOM 6044 N B HIS B 356 ? 23.57193 -8.55440 10.28659 0.464 12.01114 N ? B ? 102 N 1
   ATOM 6045 CA B HIS B 356 ? 24.85027 -8.65476 11.00923 0.464 11.11167 C ? B ? 102 CA 1
   ATOM 6046 C B HIS B 356 ? 25.20857 -7.40604 11.83271 0.464 10.93879 C ? B ? 102 C 1
   ATOM 6047 O B HIS B 356 ? 25.80001 -7.55293 12.91941 0.464 11.89087 O ? B ? 102 O 1
   ATOM 6048 CB B HIS B 356 ? 26.00375 -9.00902 10.06759 0.464 12.07583 C ? B ? 102 CB 1
   ATOM 6049 CG B HIS B 356 ? 25.85487 -10.35790 9.50626 0.464 12.94765 C ? B ? 102 CG 1
   ATOM 6050 ND1 B HIS B 356 ? 25.95654 -11.49063 10.28514 0.464 12.26426 N ? B ? 102 ND1 1
   ATOM 6051 CD2 B HIS B 356 ? 25.46148 -10.75295 8.28593 0.464 10.77573 C ? B ? 102 CD2 1
   ATOM 6052 CE1 B HIS B 356 ? 25.69676 -12.53822 9.52086 0.464 12.95079 C ? B ? 102 CE1 1
   ATOM 6053 NE2 B HIS B 356 ? 25.39829 -12.12077 8.30572 0.464 13.01889 N ? B ? 102 NE2 1
   ATOM 6054 H B HIS B 356 ? 23.63026 -8.08497 9.56837 0.464 14.42287 H ? B ? 102 H 1
   ATOM 6055 HA B HIS B 356 ? 24.76563 -9.39051 11.63565 0.464 13.34351 H ? B ? 102 HA 1
   ATOM 6056 HB2 B HIS B 356 ? 26.02366 -8.37461 9.33409 0.464 14.50051 H ? B ? 102 HB2 1
   ATOM 6057 HB3 B HIS B 356 ? 26.83937 -8.97438 10.55896 0.464 14.50051 H ? B ? 102 HB3 1
   ATOM 6058 HD2 B HIS B 356 ? 25.26805 -10.20148 7.56249 0.464 12.94039 H ? B ? 102 HD2 1
   ATOM 6059 HE1 B HIS B 356 ? 25.72067 -13.42630 9.79589 0.464 15.55046 H ? B ? 102 HE1 1
   ATOM 6060 HE2 B HIS B 356 ? 25.19755 -12.62359 7.63754 0.464 15.63218 H ? B ? 102 HE2 1
   ATOM 6061 N A ILE B 357 ? 24.78385 -6.21321 11.50848 0.536 9.81107 N ? B ? 103 N 1
   ATOM 6062 CA A ILE B 357 ? 25.26611 -5.00047 12.14967 0.536 11.12782 C ? B ? 103 CA 1
   ATOM 6063 C A ILE B 357 ? 24.61323 -4.89495 13.51581 0.536 12.35563 C ? B ? 103 C 1
   ATOM 6064 O A ILE B 357 ? 23.39107 -4.83287 13.62638 0.536 10.26744 O ? B ? 103 O 1
   ATOM 6065 CB A ILE B 357 ? 25.03456 -3.75538 11.26991 0.536 10.35867 C ? B ? 103 CB 1
   ATOM 6066 CG1 A ILE B 357 ? 25.90767 -3.82303 10.01329 0.536 12.53276 C ? B ? 103 CG1 1
   ATOM 6067 CG2 A ILE B 357 ? 25.20214 -2.53906 12.12625 0.536 13.01069 C ? B ? 103 CG2 1
   ATOM 6068 CD1 A ILE B 357 ? 25.57793 -2.73467 9.01358 0.536 17.10987 C ? B ? 103 CD1 1
   ATOM 6069 H A ILE B 357 ? 24.20877 -6.07915 10.88325 0.536 11.78280 H ? B ? 103 H 1
   ATOM 6070 HA A ILE B 357 ? 26.22430 -5.06112 12.28787 0.536 13.36289 H ? B ? 103 HA 1
   ATOM 6071 HB A ILE B 357 ? 24.13050 -3.71611 10.92057 0.536 12.43991 H ? B ? 103 HB 1
   ATOM 6072 HG12 A ILE B 357 ? 26.83805 -3.72420 10.26926 0.536 15.04882 H ? B ? 103 HG12 1
   ATOM 6073 HG13 A ILE B 357 ? 25.77204 -4.68024 9.58005 0.536 15.04882 H ? B ? 103 HG13 1
   ATOM 6074 HG21 A ILE B 357 ? 25.16267 -1.74936 11.56435 0.536 15.62233 H ? B ? 103 HG21 1
   ATOM 6075 HG22 A ILE B 357 ? 24.48829 -2.51409 12.78252 0.536 15.62233 H ? B ? 103 HG22 1
   ATOM 6076 HG23 A ILE B 357 ? 26.06153 -2.58393 12.57384 0.536 15.62233 H ? B ? 103 HG23 1
   ATOM 6077 HD11 A ILE B 357 ? 26.08490 -2.88815 8.20097 0.536 20.54136 H ? B ? 103 HD11 1
   ATOM 6078 HD12 A ILE B 357 ? 24.62770 -2.76058 8.82048 0.536 20.54136 H ? B ? 103 HD12 1
   ATOM 6079 HD13 A ILE B 357 ? 25.81489 -1.87432 9.39376 0.536 20.54136 H ? B ? 103 HD13 1
   ATOM 6080 N B ILE B 357 ? 24.94037 -6.18494 11.36867 0.464 11.30817 N ? B ? 103 N 1
   ATOM 6081 CA B ILE B 357 ? 25.29867 -5.00865 12.14944 0.464 10.82259 C ? B ? 103 CA 1
   ATOM 6082 C B ILE B 357 ? 24.61349 -5.07754 13.48029 0.464 10.97092 C ? B ? 103 C 1
   ATOM 6083 O B ILE B 357 ? 23.37420 -5.18664 13.53305 0.464 12.06288 O ? B ? 103 O 1
   ATOM 6084 CB B ILE B 357 ? 24.91491 -3.71994 11.41494 0.464 11.23666 C ? B ? 103 CB 1
   ATOM 6085 CG1 B ILE B 357 ? 25.80813 -3.60775 10.20533 0.464 9.80729 C ? B ? 103 CG1 1
   ATOM 6086 CG2 B ILE B 357 ? 25.06273 -2.49371 12.27411 0.464 11.98515 C ? B ? 103 CG2 1
   ATOM 6087 CD1 B ILE B 357 ? 25.31506 -2.55650 9.16340 0.464 9.11253 C ? B ? 103 CD1 1
   ATOM 6088 H B ILE B 357 ? 24.55803 -6.01591 10.61711 0.464 13.57932 H ? B ? 103 H 1
   ATOM 6089 HA B ILE B 357 ? 26.26006 -5.00925 12.27842 0.464 12.99662 H ? B ? 103 HA 1
   ATOM 6090 HB B ILE B 357 ? 23.97821 -3.77106 11.16823 0.464 13.49350 H ? B ? 103 HB 1
   ATOM 6091 HG12 B ILE B 357 ? 26.69580 -3.34516 10.49514 0.464 11.77826 H ? B ? 103 HG12 1
   ATOM 6092 HG13 B ILE B 357 ? 25.84520 -4.47007 9.76270 0.464 11.77826 H ? B ? 103 HG13 1
   ATOM 6093 HG21 B ILE B 357 ? 25.03078 -1.70620 11.70868 0.464 14.39168 H ? B ? 103 HG21 1
   ATOM 6094 HG22 B ILE B 357 ? 24.33670 -2.46908 12.91689 0.464 14.39168 H ? B ? 103 HG22 1
   ATOM 6095 HG23 B ILE B 357 ? 25.91380 -2.53369 12.73777 0.464 14.39168 H ? B ? 103 HG23 1
   ATOM 6096 HD11 B ILE B 357 ? 25.75602 -2.72157 8.31534 0.464 10.94454 H ? B ? 103 HD11 1
   ATOM 6097 HD12 B ILE B 357 ? 24.35450 -2.64194 9.05891 0.464 10.94454 H ? B ? 103 HD12 1
   ATOM 6098 HD13 B ILE B 357 ? 25.53524 -1.66760 9.48320 0.464 10.94454 H ? B ? 103 HD13 1
   ATOM 6099 N . ASP B 358 ? 25.37606 -4.96353 14.58241 1.000 11.07964 N ? B ? 104 N 1
   ATOM 6100 CA . ASP B 358 ? 24.84571 -4.93027 15.94622 1.000 12.01015 C ? B ? 104 CA 1
   ATOM 6101 C . ASP B 358 ? 23.94803 -6.11449 16.24923 1.000 12.14220 C ? B ? 104 C 1
   ATOM 6102 O . ASP B 358 ? 23.13027 -6.03483 17.18176 1.000 11.71533 O ? B ? 104 O 1
   ATOM 6103 HA . ASP B 358 ? 25.61436 -4.97404 16.53627 1.000 14.42169 H ? B ? 104 HA 1
   ATOM 6104 CB A ASP B 358 ? 24.20256 -3.56652 16.27814 0.474 10.97111 C ? B ? 104 CB 1
   ATOM 6105 CG A ASP B 358 ? 25.18793 -2.39453 16.27547 0.474 11.67466 C ? B ? 104 CG 1
   ATOM 6106 OD1 A ASP B 358 ? 26.21342 -2.47002 16.98206 0.474 13.61051 O ? B ? 104 OD1 1
   ATOM 6107 OD2 A ASP B 358 ? 24.88513 -1.28440 15.65471 0.474 15.56898 O ? B ? 104 OD2 1
   ATOM 6108 H A ASP B 358 ? 26.23280 -5.03214 14.55270 0.536 13.30508 H ? B ? 104 H 1
   ATOM 6109 HB2 A ASP B 358 ? 23.51757 -3.37673 15.61809 0.474 13.17484 H ? B ? 104 HB2 1
   ATOM 6110 HB3 A ASP B 358 ? 23.80664 -3.61624 17.16227 0.474 13.17484 H ? B ? 104 HB3 1
   ATOM 6111 CB B ASP B 358 ? 24.08664 -3.64802 16.23262 0.526 12.23342 C ? B ? 104 CB 1
   ATOM 6112 CG B ASP B 358 ? 24.96162 -2.51453 16.49445 0.526 13.26000 C ? B ? 104 CG 1
   ATOM 6113 OD1 B ASP B 358 ? 26.14023 -2.69666 16.85678 0.526 11.81409 O ? B ? 104 OD1 1
   ATOM 6114 OD2 B ASP B 358 ? 24.45233 -1.36280 16.35076 0.526 15.23620 O ? B ? 104 OD2 1
   ATOM 6115 H B ASP B 358 ? 26.23355 -4.90200 14.55955 0.464 13.30508 H ? B ? 104 H 1
   ATOM 6116 HB2 B ASP B 358 ? 23.53631 -3.42940 15.46434 0.526 14.68961 H ? B ? 104 HB2 1
   ATOM 6117 HB3 B ASP B 358 ? 23.52763 -3.78070 17.01415 0.526 14.68961 H ? B ? 104 HB3 1
   ATOM 6118 N . ALA B 359 ? 24.15993 -7.25214 15.60006 1.000 11.67734 N ? B ? 105 N 1
   ATOM 6119 CA . ALA B 359 ? 23.33989 -8.42009 15.86384 1.000 10.82017 C ? B ? 105 CA 1
   ATOM 6120 C . ALA B 359 ? 23.46525 -8.88466 17.30755 1.000 12.42834 C ? B ? 105 C 1
   ATOM 6121 O . ALA B 359 ? 22.49772 -9.41284 17.85993 1.000 13.16870 O ? B ? 105 O 1
   ATOM 6122 CB . ALA B 359 ? 23.66878 -9.53324 14.92120 1.000 11.58634 C ? B ? 105 CB 1
   ATOM 6123 H . ALA B 359 ? 24.76935 -7.37218 15.00525 1.000 14.02231 H ? B ? 105 H 1
   ATOM 6124 HA . ALA B 359 ? 22.41391 -8.17754 15.70688 1.000 12.99372 H ? B ? 105 HA 1
   ATOM 6125 HB1 . ALA B 359 ? 23.11223 -10.29950 15.13094 1.000 13.91312 H ? B ? 105 HB1 1
   ATOM 6126 HB2 . ALA B 359 ? 23.49769 -9.23885 14.01293 1.000 13.91312 H ? B ? 105 HB2 1
   ATOM 6127 HB3 . ALA B 359 ? 24.60482 -9.76665 15.02249 1.000 13.91312 H ? B ? 105 HB3 1
   ATOM 6128 N A TYR B 360 ? 24.60808 -8.61529 17.95444 0.388 11.47791 N ? B ? 106 N 1
   ATOM 6129 CA A TYR B 360 ? 24.85925 -9.01296 19.34316 0.388 12.57083 C ? B ? 106 CA 1
   ATOM 6130 C A TYR B 360 ? 23.93123 -8.33749 20.32694 0.388 11.27404 C ? B ? 106 C 1
   ATOM 6131 O A TYR B 360 ? 23.91138 -8.77284 21.50277 0.388 11.14834 O ? B ? 106 O 1
   ATOM 6132 CB A TYR B 360 ? 26.30475 -8.69782 19.74844 0.388 10.15166 C ? B ? 106 CB 1
   ATOM 6133 CG A TYR B 360 ? 26.52860 -7.28086 20.15879 0.388 11.37411 C ? B ? 106 CG 1
   ATOM 6134 CD1 A TYR B 360 ? 26.66479 -6.27115 19.20700 0.388 10.59526 C ? B ? 106 CD1 1
   ATOM 6135 CD2 A TYR B 360 ? 26.50868 -6.91607 21.49916 0.388 11.13214 C ? B ? 106 CD2 1
   ATOM 6136 CE1 A TYR B 360 ? 26.75843 -4.93210 19.58168 0.388 11.98053 C ? B ? 106 CE1 1
   ATOM 6137 CE2 A TYR B 360 ? 26.59384 -5.60103 21.87865 0.388 14.34899 C ? B ? 106 CE2 1
   ATOM 6138 CZ A TYR B 360 ? 26.74518 -4.60897 20.92485 0.388 9.48793 C ? B ? 106 CZ 1
   ATOM 6139 OH A TYR B 360 ? 26.80370 -3.30961 21.30904 0.388 10.81971 O ? B ? 106 OH 1
   ATOM 6140 H A TYR B 360 ? 25.26896 -8.19307 17.60150 0.388 13.78301 H ? B ? 106 H 1
   ATOM 6141 HA A TYR B 360 ? 24.72793 -9.97256 19.39631 0.388 15.09451 H ? B ? 106 HA 1
   ATOM 6142 HB2 A TYR B 360 ? 26.54708 -9.26329 20.49839 0.388 12.19150 H ? B ? 106 HB2 1
   ATOM 6143 HB3 A TYR B 360 ? 26.88566 -8.88097 18.99353 0.388 12.19150 H ? B ? 106 HB3 1
   ATOM 6144 HD1 A TYR B 360 ? 26.69369 -6.49551 18.30493 0.388 12.72382 H ? B ? 106 HD1 1
   ATOM 6145 HD2 A TYR B 360 ? 26.43628 -7.57560 22.15084 0.388 13.36807 H ? B ? 106 HD2 1
   ATOM 6146 HE1 A TYR B 360 ? 26.82883 -4.26566 18.93686 0.388 14.38614 H ? B ? 106 HE1 1
   ATOM 6147 HE2 A TYR B 360 ? 26.54979 -5.37487 22.77965 0.388 17.22830 H ? B ? 106 HE2 1
   ATOM 6148 HH A TYR B 360 ? 26.29280 -2.84525 20.83055 0.388 12.99316 H ? B ? 106 HH 1
   ATOM 6149 N C TYR B 360 ? 24.62088 -8.71956 17.92099 0.612 11.48802 N ? B ? 106 N 1
   ATOM 6150 CA C TYR B 360 ? 24.80940 -9.20634 19.29543 0.612 10.50328 C ? B ? 106 CA 1
   ATOM 6151 C C TYR B 360 ? 23.83636 -8.57468 20.25290 0.612 14.04332 C ? B ? 106 C 1
   ATOM 6152 O C TYR B 360 ? 23.64851 -9.13511 21.34738 0.612 12.51073 O ? B ? 106 O 1
   ATOM 6153 CB C TYR B 360 ? 26.25751 -8.94196 19.73055 0.612 12.16377 C ? B ? 106 CB 1
   ATOM 6154 CG C TYR B 360 ? 26.54383 -7.49711 20.11211 0.612 10.21854 C ? B ? 106 CG 1
   ATOM 6155 CD1 C TYR B 360 ? 26.80790 -6.49292 19.19140 0.612 11.73277 C ? B ? 106 CD1 1
   ATOM 6156 CD2 C TYR B 360 ? 26.58614 -7.15035 21.40651 0.612 12.63044 C ? B ? 106 CD2 1
   ATOM 6157 CE1 C TYR B 360 ? 27.00754 -5.21021 19.58309 0.612 10.38306 C ? B ? 106 CE1 1
   ATOM 6158 CE2 C TYR B 360 ? 26.78368 -5.86958 21.80179 0.612 10.86328 C ? B ? 106 CE2 1
   ATOM 6159 CZ C TYR B 360 ? 27.00986 -4.88672 20.88943 0.612 13.30774 C ? B ? 106 CZ 1
   ATOM 6160 OH C TYR B 360 ? 27.19651 -3.59434 21.32727 0.612 13.61095 O ? B ? 106 OH 1
   ATOM 6161 H C TYR B 360 ? 25.30990 -8.33556 17.57835 0.612 13.79514 H ? B ? 106 H 1
   ATOM 6162 HA C TYR B 360 ? 24.66057 -10.16430 19.32808 0.612 12.61345 H ? B ? 106 HA 1
   ATOM 6163 HB2 C TYR B 360 ? 26.45431 -9.49422 20.50333 0.612 14.60604 H ? B ? 106 HB2 1
   ATOM 6164 HB3 C TYR B 360 ? 26.84846 -9.17462 18.99736 0.612 14.60604 H ? B ? 106 HB3 1
   ATOM 6165 HD1 C TYR B 360 ? 26.84879 -6.70419 18.28664 0.612 14.08883 H ? B ? 106 HD1 1
   ATOM 6166 HD2 C TYR B 360 ? 26.47646 -7.80957 22.05327 0.612 15.16604 H ? B ? 106 HD2 1
   ATOM 6167 HE1 C TYR B 360 ? 27.14398 -4.54866 18.94385 0.612 12.46919 H ? B ? 106 HE1 1
   ATOM 6168 HE2 C TYR B 360 ? 26.76437 -5.66008 22.70768 0.612 13.04544 H ? B ? 106 HE2 1
   ATOM 6169 HH C TYR B 360 ? 27.38554 -3.59276 22.14572 0.612 16.34265 H ? B ? 106 HH 1
   ATOM 6170 N A LYS B 361 ? 23.20953 -7.28054 19.93814 0.388 12.60783 N ? B ? 107 N 1
   ATOM 6171 CA A LYS B 361 ? 22.24895 -6.64477 20.82441 0.388 11.32358 C ? B ? 107 CA 1
   ATOM 6172 C A LYS B 361 ? 21.03862 -7.51391 21.12130 0.388 16.99489 C ? B ? 107 C 1
   ATOM 6173 O A LYS B 361 ? 20.31249 -7.16656 22.05314 0.388 13.31633 O ? B ? 107 O 1
   ATOM 6174 CB A LYS B 361 ? 21.82881 -5.27805 20.25401 0.388 11.82450 C ? B ? 107 CB 1
   ATOM 6175 CG A LYS B 361 ? 22.97762 -4.32340 20.11253 0.388 12.70520 C ? B ? 107 CG 1
   ATOM 6176 CD A LYS B 361 ? 22.54343 -2.86297 19.86569 0.388 11.42751 C ? B ? 107 CD 1
   ATOM 6177 CE A LYS B 361 ? 23.77686 -2.00040 19.85555 0.388 12.71235 C ? B ? 107 CE 1
   ATOM 6178 NZ A LYS B 361 ? 23.48195 -0.60772 19.53762 0.388 17.40652 N ? B ? 107 NZ 1
   ATOM 6179 H A LYS B 361 ? 23.26258 -6.91577 19.16115 0.388 15.13891 H ? B ? 107 H 1
   ATOM 6180 HA A LYS B 361 ? 22.67728 -6.47478 21.67796 0.388 13.59780 H ? B ? 107 HA 1
   ATOM 6181 HB2 A LYS B 361 ? 21.43933 -5.40998 19.37549 0.388 14.19891 H ? B ? 107 HB2 1
   ATOM 6182 HB3 A LYS B 361 ? 21.17683 -4.87572 20.84895 0.388 14.19891 H ? B ? 107 HB3 1
   ATOM 6183 HG2 A LYS B 361 ? 23.50218 -4.34194 20.92824 0.388 15.25575 H ? B ? 107 HG2 1
   ATOM 6184 HG3 A LYS B 361 ? 23.52393 -4.60047 19.36041 0.388 15.25575 H ? B ? 107 HG3 1
   ATOM 6185 HD2 A LYS B 361 ? 22.09555 -2.78836 19.00852 0.388 13.72252 H ? B ? 107 HD2 1
   ATOM 6186 HD3 A LYS B 361 ? 21.95286 -2.56592 20.57554 0.388 13.72252 H ? B ? 107 HD3 1
   ATOM 6187 HE2 A LYS B 361 ? 24.19022 -2.02762 20.73265 0.388 15.26433 H ? B ? 107 HE2 1
   ATOM 6188 HE3 A LYS B 361 ? 24.39405 -2.33724 19.18733 0.388 15.26433 H ? B ? 107 HE3 1
   ATOM 6189 HZ1 A LYS B 361 ? 24.23751 -0.13977 19.49009 0.388 20.89734 H ? B ? 107 HZ1 1
   ATOM 6190 HZ2 A LYS B 361 ? 23.06089 -0.55669 18.75519 0.388 20.89734 H ? B ? 107 HZ2 1
   ATOM 6191 HZ3 A LYS B 361 ? 22.96283 -0.25481 20.16854 0.388 20.89734 H ? B ? 107 HZ3 1
   ATOM 6192 N C LYS B 361 ? 23.18668 -7.47051 19.90992 0.612 11.58210 N ? B ? 107 N 1
   ATOM 6193 CA C LYS B 361 ? 22.16244 -6.88548 20.76802 0.612 13.36921 C ? B ? 107 CA 1
   ATOM 6194 C C LYS B 361 ? 20.97734 -7.80159 20.92576 0.612 11.01459 C ? B ? 107 C 1
   ATOM 6195 O C LYS B 361 ? 20.20790 -7.63726 21.89050 0.612 17.17327 O ? B ? 107 O 1
   ATOM 6196 CB C LYS B 361 ? 21.67667 -5.57831 20.14433 0.612 14.00794 C ? B ? 107 CB 1
   ATOM 6197 CG C LYS B 361 ? 22.69590 -4.48972 20.15172 0.612 14.44226 C ? B ? 107 CG 1
   ATOM 6198 CD C LYS B 361 ? 22.09309 -3.10534 19.73034 0.612 16.75451 C ? B ? 107 CD 1
   ATOM 6199 CE C LYS B 361 ? 23.15968 -2.04623 19.78446 0.612 14.47042 C ? B ? 107 CE 1
   ATOM 6200 NZ C LYS B 361 ? 22.59183 -0.69108 19.42436 0.612 18.09715 N ? B ? 107 NZ 1
   ATOM 6201 H C LYS B 361 ? 23.31949 -7.03534 19.18013 0.612 13.90803 H ? B ? 107 H 1
   ATOM 6202 HA C LYS B 361 ? 22.54411 -6.70902 21.64214 0.612 16.05256 H ? B ? 107 HA 1
   ATOM 6203 HB2 C LYS B 361 ? 21.43062 -5.74649 19.22125 0.612 16.81904 H ? B ? 107 HB2 1
   ATOM 6204 HB3 C LYS B 361 ? 20.90519 -5.26417 20.64136 0.612 16.81904 H ? B ? 107 HB3 1
   ATOM 6205 HG2 C LYS B 361 ? 23.05910 -4.40022 21.04669 0.612 17.34022 H ? B ? 107 HG2 1
   ATOM 6206 HG3 C LYS B 361 ? 23.40380 -4.71264 19.52715 0.612 17.34022 H ? B ? 107 HG3 1
   ATOM 6207 HD2 C LYS B 361 ? 21.75241 -3.15870 18.82371 0.612 20.11492 H ? B ? 107 HD2 1
   ATOM 6208 HD3 C LYS B 361 ? 21.37893 -2.86004 20.33920 0.612 20.11492 H ? B ? 107 HD3 1
   ATOM 6209 HE2 C LYS B 361 ? 23.52328 -1.99877 20.68248 0.612 17.37402 H ? B ? 107 HE2 1
   ATOM 6210 HE3 C LYS B 361 ? 23.86315 -2.26286 19.15272 0.612 17.37402 H ? B ? 107 HE3 1
   ATOM 6211 HZ1 C LYS B 361 ? 23.22755 -0.07055 19.47831 0.612 21.72609 H ? B ? 107 HZ1 1
   ATOM 6212 HZ2 C LYS B 361 ? 22.27236 -0.70584 18.59381 0.612 21.72609 H ? B ? 107 HZ2 1
   ATOM 6213 HZ3 C LYS B 361 ? 21.93282 -0.47881 19.98359 0.612 21.72609 H ? B ? 107 HZ3 1
   ATOM 6214 N A THR B 362 ? 20.82454 -8.63494 20.40868 0.388 8.56641 N ? B ? 108 N 1
   ATOM 6215 CA A THR B 362 ? 19.78227 -9.61773 20.72482 0.388 15.76581 C ? B ? 108 CA 1
   ATOM 6216 C A THR B 362 ? 20.30027 -11.03381 21.00764 0.388 17.21586 C ? B ? 108 C 1
   ATOM 6217 O A THR B 362 ? 19.52643 -12.01830 20.86453 0.388 20.97850 O ? B ? 108 O 1
   ATOM 6218 CB A THR B 362 ? 18.80571 -9.76056 19.55287 0.388 15.88239 C ? B ? 108 CB 1
   ATOM 6219 OG1 A THR B 362 ? 19.51811 -10.22078 18.39423 0.388 17.81551 O ? B ? 108 OG1 1
   ATOM 6220 CG2 A THR B 362 ? 18.08176 -8.45533 19.26834 0.388 20.64528 C ? B ? 108 CG2 1
   ATOM 6221 H A THR B 362 ? 21.28706 -8.85111 19.71661 0.388 10.28921 H ? B ? 108 H 1
   ATOM 6222 HA A THR B 362 ? 19.34844 -9.27619 21.52234 0.388 18.92848 H ? B ? 108 HA 1
   ATOM 6223 HB A THR B 362 ? 18.12052 -10.40970 19.77656 0.388 19.06838 H ? B ? 108 HB 1
   ATOM 6224 HG1 A THR B 362 ? 20.02336 -9.61392 18.10780 0.388 21.38812 H ? B ? 108 HG1 1
   ATOM 6225 HG21 A THR B 362 ? 17.53452 -8.54612 18.47261 0.388 24.78384 H ? B ? 108 HG21 1
   ATOM 6226 HG22 A THR B 362 ? 17.51159 -8.22205 20.01759 0.388 24.78384 H ? B ? 108 HG22 1
   ATOM 6227 HG23 A THR B 362 ? 18.72497 -7.74287 19.12844 0.388 24.78384 H ? B ? 108 HG23 1
   ATOM 6228 N C THR B 362 ? 20.83296 -8.83289 20.09844 0.612 16.80815 N ? B ? 108 N 1
   ATOM 6229 CA C THR B 362 ? 19.79803 -9.83560 20.28427 0.612 14.70202 C ? B ? 108 CA 1
   ATOM 6230 C C THR B 362 ? 20.26511 -11.05672 21.05725 0.612 17.42381 C ? B ? 108 C 1
   ATOM 6231 O C THR B 362 ? 19.43095 -11.91855 21.38537 0.612 17.11979 O ? B ? 108 O 1
   ATOM 6232 CB C THR B 362 ? 19.20136 -10.27075 18.97111 0.612 16.52178 C ? B ? 108 CB 1
   ATOM 6233 OG1 C THR B 362 ? 20.17662 -11.00274 18.23025 0.612 20.59132 O ? B ? 108 OG1 1
   ATOM 6234 CG2 C THR B 362 ? 18.80318 -8.99881 18.20881 0.612 16.78757 C ? B ? 108 CG2 1
   ATOM 6235 H C THR B 362 ? 21.33168 -8.97328 19.41203 0.612 20.17929 H ? B ? 108 H 1
   ATOM 6236 HA C THR B 362 ? 19.08429 -9.41860 20.79181 0.612 17.65193 H ? B ? 108 HA 1
   ATOM 6237 HB C THR B 362 ? 18.42601 -10.84059 19.09363 0.612 19.83565 H ? B ? 108 HB 1
   ATOM 6238 HG1 C THR B 362 ? 20.52129 -10.50994 17.64378 0.612 24.71910 H ? B ? 108 HG1 1
   ATOM 6239 HG21 C THR B 362 ? 18.30965 -9.23319 17.40731 0.612 20.15459 H ? B ? 108 HG21 1
   ATOM 6240 HG22 C THR B 362 ? 18.24511 -8.43719 18.76920 0.612 20.15459 H ? B ? 108 HG22 1
   ATOM 6241 HG23 C THR B 362 ? 19.59667 -8.50157 17.95579 0.612 20.15459 H ? B ? 108 HG23 1
   ATOM 6242 N . PHE B 363 ? 21.53309 -11.18179 21.36641 1.000 15.40812 N ? B ? 109 N 1
   ATOM 6243 CA . PHE B 363 ? 22.01895 -12.47411 21.81736 1.000 17.70609 C ? B ? 109 CA 1
   ATOM 6244 C . PHE B 363 ? 21.50754 -12.71720 23.22199 1.000 20.24256 C ? B ? 109 C 1
   ATOM 6245 O . PHE B 363 ? 21.47328 -11.79764 24.02862 1.000 20.42061 O ? B ? 109 O 1
   ATOM 6246 CB . PHE B 363 ? 23.52448 -12.58419 21.81035 1.000 15.95089 C ? B ? 109 CB 1
   ATOM 6247 CG . PHE B 363 ? 24.17661 -12.53890 20.46662 1.000 13.94734 C ? B ? 109 CG 1
   ATOM 6248 CD1 . PHE B 363 ? 23.47722 -12.51051 19.24955 1.000 15.06414 C ? B ? 109 CD1 1
   ATOM 6249 CD2 . PHE B 363 ? 25.53045 -12.60503 20.38303 1.000 13.62869 C ? B ? 109 CD2 1
   ATOM 6250 CE1 . PHE B 363 ? 24.17740 -12.38621 18.03356 1.000 16.05067 C ? B ? 109 CE1 1
   ATOM 6251 CE2 . PHE B 363 ? 26.19454 -12.48290 19.20161 1.000 15.14939 C ? B ? 109 CE2 1
   ATOM 6252 CZ . PHE B 363 ? 25.53911 -12.37050 18.02888 1.000 15.53871 C ? B ? 109 CZ 1
   ATOM 6253 HA . PHE B 363 ? 21.69526 -13.15409 21.20601 1.000 21.25682 H ? B ? 109 HA 1
   ATOM 6254 HB2 . PHE B 363 ? 23.88498 -11.84801 22.32899 1.000 19.15057 H ? B ? 109 HB2 1
   ATOM 6255 HB3 . PHE B 363 ? 23.76887 -13.42912 22.21934 1.000 19.15057 H ? B ? 109 HB3 1
   ATOM 6256 HD1 . PHE B 363 ? 22.54939 -12.57393 19.24617 1.000 18.08648 H ? B ? 109 HD1 1
   ATOM 6257 HD2 . PHE B 363 ? 26.02151 -12.73863 21.16143 1.000 16.36393 H ? B ? 109 HD2 1
   ATOM 6258 HE1 . PHE B 363 ? 23.70925 -12.31480 17.23316 1.000 19.27032 H ? B ? 109 HE1 1
   ATOM 6259 HE2 . PHE B 363 ? 27.12452 -12.47681 19.20321 1.000 18.18878 H ? B ? 109 HE2 1
   ATOM 6260 HZ . PHE B 363 ? 26.00862 -12.28377 17.23079 1.000 18.65597 H ? B ? 109 HZ 1
   ATOM 6261 H A PHE B 363 ? 22.12446 -10.55738 21.36407 0.388 18.49925 H ? B ? 109 H 1
   ATOM 6262 H C PHE B 363 ? 22.12179 -10.55609 21.32725 0.612 18.49925 H ? B ? 109 H 1
   ATOM 6263 N . PRO B 364 ? 21.09199 -13.96444 23.52374 1.000 24.37390 N ? B ? 110 N 1
   ATOM 6264 CA . PRO B 364 ? 20.56591 -14.23356 24.86649 1.000 46.31208 C ? B ? 110 CA 1
   ATOM 6265 C . PRO B 364 ? 21.54865 -13.87123 25.97027 1.000 53.60190 C ? B ? 110 C 1
   ATOM 6266 O . PRO B 364 ? 22.76830 -14.12245 25.80681 1.000 35.16175 O ? B ? 110 O 1
   ATOM 6267 HA . PRO B 364 ? 19.73083 -13.76287 25.01482 1.000 55.58400 H ? B ? 110 HA 1
   ATOM 6268 CB A PRO B 364 ? 20.32698 -15.74947 24.84688 0.198 51.70568 C ? B ? 110 CB 1
   ATOM 6269 CG A PRO B 364 ? 20.10839 -16.07981 23.40507 0.198 47.99107 C ? B ? 110 CG 1
   ATOM 6270 CD A PRO B 364 ? 20.99927 -15.14226 22.63617 0.198 32.86291 C ? B ? 110 CD 1
   ATOM 6271 HB2 A PRO B 364 ? 21.10466 -16.21215 25.19622 0.198 62.05633 H ? B ? 110 HB2 1
   ATOM 6272 HB3 A PRO B 364 ? 19.54471 -15.96861 25.37692 0.198 62.05633 H ? B ? 110 HB3 1
   ATOM 6273 HG2 A PRO B 364 ? 20.35474 -17.00316 23.23884 0.198 57.59880 H ? B ? 110 HG2 1
   ATOM 6274 HG3 A PRO B 364 ? 19.17722 -15.93801 23.17331 0.198 57.59880 H ? B ? 110 HG3 1
   ATOM 6275 HD2 A PRO B 364 ? 21.87377 -15.53638 22.49191 0.198 39.44500 H ? B ? 110 HD2 1
   ATOM 6276 HD3 A PRO B 364 ? 20.59846 -14.90377 21.78565 0.198 39.44500 H ? B ? 110 HD3 1
   ATOM 6277 CB B PRO B 364 ? 20.32470 -15.74507 24.83476 0.802 50.72923 C ? B ? 110 CB 1
   ATOM 6278 CG B PRO B 364 ? 20.06363 -16.05637 23.38989 0.802 48.16065 C ? B ? 110 CG 1
   ATOM 6279 CD B PRO B 364 ? 20.93975 -15.12542 22.60757 0.802 30.93311 C ? B ? 110 CD 1
   ATOM 6280 HB2 B PRO B 364 ? 21.11126 -16.21334 25.15562 0.802 60.88458 H ? B ? 110 HB2 1
   ATOM 6281 HB3 B PRO B 364 ? 19.55751 -15.97019 25.38398 0.802 60.88458 H ? B ? 110 HB3 1
   ATOM 6282 HG2 B PRO B 364 ? 20.29444 -16.98062 23.20718 0.802 57.80228 H ? B ? 110 HG2 1
   ATOM 6283 HG3 B PRO B 364 ? 19.12819 -15.90136 23.18538 0.802 57.80228 H ? B ? 110 HG3 1
   ATOM 6284 HD2 B PRO B 364 ? 21.79925 -15.53393 22.41975 0.802 37.12924 H ? B ? 110 HD2 1
   ATOM 6285 HD3 B PRO B 364 ? 20.51071 -14.85952 21.77925 0.802 37.12924 H ? B ? 110 HD3 1
   HETATM 6287 O . HOH A 402 ? 33.42773 15.57508 -18.65290 1.000 21.78768 O ? C ? . O 1
   HETATM 6288 O . HOH A 403 ? 34.02106 17.23029 6.85984 0.773 18.26301 O ? C ? . O 1
   HETATM 6291 O . HOH A 406 ? 39.68737 -1.04692 -11.28259 0.820 24.44632 O ? C ? . O 1
   HETATM 6292 O . HOH A 407 ? 57.84771 8.74303 0.58101 0.950 20.92401 O ? C ? . O 1
   HETATM 6293 O . HOH A 408 ? 33.26321 10.10512 1.08697 0.658 21.31659 O ? C ? . O 1
   HETATM 6294 O . HOH A 409 ? 55.71310 13.71353 4.43694 0.853 24.26933 O ? C ? . O 1
   HETATM 6295 O . HOH A 410 ? 57.31629 12.70620 2.47505 0.853 20.85839 O ? C ? . O 1
   HETATM 6296 O . HOH A 411 ? 43.50965 16.07545 7.54406 0.822 13.75765 O ? C ? . O 1
   HETATM 6297 O . HOH A 412 ? 51.16004 8.25144 -11.41243 0.958 21.95620 O ? C ? . O 1
   HETATM 6298 O . HOH A 413 ? 44.76530 -0.94726 -10.79296 0.993 24.56912 O ? C ? . O 1
   HETATM 6299 O . HOH A 414 ? 38.52610 6.63201 -10.91757 0.890 14.96304 O ? C ? . O 1
   HETATM 6300 O . HOH A 415 ? 37.28505 8.42030 0.91336 0.932 17.17970 O ? C ? . O 1
   HETATM 6301 O . HOH A 416 ? 51.71547 -0.83158 20.54962 0.751 20.70852 O ? C ? . O 1
   HETATM 6302 O . HOH A 417 ? 47.59232 13.49697 -7.71830 0.954 22.85768 O ? C ? . O 1
   HETATM 6303 O . HOH A 418 ? 45.43240 18.68668 -4.12962 0.861 25.91713 O ? C ? . O 1
   HETATM 6304 O . HOH A 419 ? 45.21101 17.13175 -1.72715 0.806 14.75229 O ? C ? . O 1
   HETATM 6305 O . HOH A 420 ? 57.14746 10.15648 13.49125 0.707 31.71103 O ? C ? . O 1
   HETATM 6306 O . HOH A 421 ? 60.00486 -2.30359 0.62890 0.928 24.63832 O ? C ? . O 1
   HETATM 6307 O . HOH A 422 ? 32.98868 -6.13995 13.90002 1.000 11.00169 O ? C ? . O 1
   HETATM 6308 O . HOH A 423 ? 38.10360 20.79182 2.45298 0.991 34.19432 O ? C ? . O 1
   HETATM 6309 O . HOH A 424 ? 47.30968 5.95312 -16.89701 0.996 28.59834 O ? C ? . O 1
   HETATM 6310 O . HOH A 425 ? 27.22786 4.87629 10.93672 0.773 24.67454 O ? C ? . O 1
   HETATM 6311 O . HOH A 426 ? 40.48113 -0.27202 -19.53196 0.973 26.22880 O ? C ? . O 1
   HETATM 6312 O . HOH A 427 ? 53.09090 -6.36309 3.51372 0.844 20.68337 O ? C ? . O 1
   HETATM 6313 O . HOH A 428 ? 40.07375 17.21564 9.58631 0.760 24.44767 O ? C ? . O 1
   HETATM 6314 O . HOH A 429 ? 58.13821 2.84817 -7.69984 0.983 36.54100 O ? C ? . O 1
   HETATM 6315 O . HOH A 430 ? 47.66266 -5.66965 15.36443 0.875 15.47966 O ? C ? . O 1
   HETATM 6316 O . HOH A 432 ? 20.04864 4.54513 -1.06369 0.824 17.04935 O ? C ? . O 1
   HETATM 6317 O . HOH A 433 ? 19.49286 7.13585 -0.63076 0.806 21.14437 O ? C ? . O 1
   HETATM 6318 O . HOH A 434 ? 45.50106 13.47590 -3.54546 0.718 13.49224 O ? C ? . O 1
   HETATM 6319 O . HOH A 435 ? 25.87911 9.50821 -4.76591 0.948 27.13647 O ? C ? . O 1
   HETATM 6320 O . HOH A 436 ? 48.24096 13.13776 2.73959 0.865 11.39377 O ? C ? . O 1
   HETATM 6321 O . HOH A 437 ? 37.20981 15.32675 9.17728 0.889 36.12498 O ? C ? . O 1
   HETATM 6322 O . HOH A 438 ? 30.59535 2.76423 16.82497 0.846 26.07744 O ? C ? . O 1
   HETATM 6323 O . HOH A 439 ? 51.23216 17.43433 7.69823 0.951 23.45896 O ? C ? . O 1
   HETATM 6324 O . HOH A 440 ? 38.33206 14.90771 -19.43517 1.000 21.61891 O ? C ? . O 1
   HETATM 6325 O . HOH A 441 ? 57.50329 10.78190 9.95503 0.866 24.95966 O ? C ? . O 1
   HETATM 6326 O . HOH A 442 ? 34.97468 -13.61768 8.86187 0.821 12.98953 O ? C ? . O 1
   HETATM 6327 O . HOH A 443 ? 32.51560 4.22053 15.71834 0.683 25.97857 O ? C ? . O 1
   HETATM 6328 O . HOH A 444 ? 60.30120 6.97989 -6.45174 0.970 30.64935 O ? C ? . O 1
   HETATM 6329 O . HOH A 445 ? 52.84448 13.74398 7.19022 0.931 25.58252 O ? C ? . O 1
   HETATM 6330 O . HOH A 446 ? 42.82948 -3.99911 3.50095 0.876 15.08277 O ? C ? . O 1
   HETATM 6331 O . HOH A 447 ? 31.90076 1.89744 -3.24129 0.735 15.63906 O ? C ? . O 1
   HETATM 6332 O . HOH A 448 ? 46.31517 0.28726 -12.63861 0.905 20.96600 O ? C ? . O 1
   HETATM 6333 O . HOH A 449 ? 53.93363 -3.31099 14.15263 0.776 18.57305 O ? C ? . O 1
   HETATM 6334 O . HOH A 450 ? 51.77231 13.12478 -6.28597 0.763 15.48347 O ? C ? . O 1
   HETATM 6335 O . HOH A 451 ? 51.28773 -7.78123 9.22636 0.814 22.25935 O ? C ? . O 1
   HETATM 6336 O . HOH A 452 ? 36.63027 -1.44244 16.82478 0.643 16.45435 O ? C ? . O 1
   HETATM 6337 O . HOH A 453 ? 48.34247 7.99998 -13.41512 0.761 19.05989 O ? C ? . O 1
   HETATM 6338 O . HOH A 454 ? 62.47377 -0.88828 9.76522 0.869 25.55052 O ? C ? . O 1
   HETATM 6339 O . HOH A 455 ? 26.33808 0.55838 13.79227 0.725 23.55318 O ? C ? . O 1
   HETATM 6340 O . HOH A 456 ? 43.77811 20.65431 5.56488 0.773 31.83944 O ? C ? . O 1
   HETATM 6341 O . HOH A 458 ? 53.28757 -6.71529 10.70403 0.906 25.05031 O ? C ? . O 1
   HETATM 6342 O . HOH A 460 ? 51.50027 19.70567 -5.36905 0.751 23.19677 O ? C ? . O 1
   HETATM 6343 O . HOH A 461 ? 41.89247 7.75545 -18.50051 0.833 13.82789 O ? C ? . O 1
   HETATM 6344 O . HOH A 462 ? 27.89756 1.75572 17.76371 0.903 33.17334 O ? C ? . O 1
   HETATM 6345 O . HOH A 463 ? 55.86463 18.89070 0.92275 0.854 31.59839 O ? C ? . O 1
   HETATM 6346 O . HOH A 464 ? 32.54066 -10.20038 11.88761 0.815 12.01211 O ? C ? . O 1
   HETATM 6347 O . HOH A 465 ? 61.90525 0.25921 17.25505 0.790 23.61458 O ? C ? . O 1
   HETATM 6348 O . HOH A 466 ? 42.15651 -3.94748 -8.11197 0.707 22.09787 O ? C ? . O 1
   HETATM 6349 O . HOH A 467 ? 47.02631 18.94107 -0.78928 0.771 14.10389 O ? C ? . O 1
   HETATM 6350 O . HOH A 468 ? 62.81911 0.94011 14.10812 0.807 22.78321 O ? C ? . O 1
   HETATM 6351 O . HOH A 469 ? 39.38943 4.80455 15.16357 0.937 30.77715 O ? C ? . O 1
   HETATM 6352 O . HOH A 470 ? 48.61862 -4.26276 -1.84549 0.789 17.67629 O ? C ? . O 1
   HETATM 6353 O . HOH A 471 ? 30.71660 2.70276 11.73201 0.855 16.50983 O ? C ? . O 1
   HETATM 6354 O . HOH A 472 ? 65.33865 -0.98078 16.88017 0.689 22.89624 O ? C ? . O 1
   HETATM 6355 O . HOH A 473 ? 55.36638 14.86124 -0.57122 0.824 18.27192 O ? C ? . O 1
   HETATM 6356 O . HOH A 474 ? 34.59341 -11.38275 10.25822 0.889 16.41517 O ? C ? . O 1
   HETATM 6357 O . HOH A 475 ? 37.47838 8.14477 -13.11497 0.876 18.68900 O ? C ? . O 1
   HETATM 6358 O . HOH A 476 ? 33.24557 1.37502 -10.04215 0.743 24.35259 O ? C ? . O 1
   HETATM 6359 O . HOH A 477 ? 42.12301 10.56069 -15.31378 0.983 33.35500 O ? C ? . O 1
   HETATM 6360 O . HOH A 478 ? 39.79269 11.33061 -0.92015 0.813 17.00365 O ? C ? . O 1
   HETATM 6362 O . HOH A 480 ? 59.30959 6.51167 15.81576 0.954 25.11752 O ? C ? . O 1
   HETATM 6363 O . HOH A 481 ? 45.26377 -4.89624 16.45298 0.799 18.15265 O ? C ? . O 1
   HETATM 6364 O . HOH A 482 ? 50.59192 -4.92057 13.74547 0.813 22.38185 O ? C ? . O 1
   HETATM 6365 O . HOH A 483 ? 46.52694 12.61429 -10.86826 1.000 33.04836 O ? C ? . O 1
   HETATM 6366 O . HOH A 484 ? 41.13806 -10.68536 2.57412 1.000 26.38159 O ? C ? . O 1
   HETATM 6367 O . HOH A 485 ? 39.65523 -12.60088 4.94710 0.944 19.47977 O ? C ? . O 1
   HETATM 6368 O . HOH A 486 ? 58.32991 -2.99045 9.05860 0.826 17.83154 O ? C ? . O 1
   HETATM 6369 O . HOH A 487 ? 42.02954 -1.31850 -9.64629 0.875 19.03074 O ? C ? . O 1
   HETATM 6370 O . HOH A 488 ? 46.14107 8.39835 -16.14591 0.939 27.06952 O ? C ? . O 1
   HETATM 6371 O . HOH A 489 ? 57.01733 12.30673 -1.32581 0.745 21.46792 O ? C ? . O 1
   HETATM 6372 O . HOH A 490 ? 39.24269 -1.77094 16.23133 0.983 29.18387 O ? C ? . O 1
   HETATM 6373 O . HOH A 491 ? 24.23630 1.39302 11.64425 0.927 28.20466 O ? C ? . O 1
   HETATM 6374 O . HOH A 492 ? 32.22146 2.25172 -5.88274 0.955 28.37319 O ? C ? . O 1
   HETATM 6375 O . HOH A 493 ? 61.42777 -7.94048 10.49123 0.916 24.89391 O ? C ? . O 1
   HETATM 6377 O . HOH A 495 ? 51.42845 13.09208 10.67235 1.000 34.04952 O ? C ? . O 1
   HETATM 6378 O . HOH A 496 ? 38.92978 14.28020 -5.84746 1.000 30.06298 O ? C ? . O 1
   HETATM 6379 O . HOH A 497 ? 20.02735 5.63656 7.89941 1.000 31.48037 O ? C ? . O 1
   HETATM 6381 O . HOH A 499 ? 51.40104 1.11037 -13.07583 0.997 33.76187 O ? C ? . O 1
   HETATM 6382 O . HOH A 500 ? 38.57722 18.95859 0.49334 0.892 30.10300 O ? C ? . O 1
   HETATM 6383 O . HOH A 501 ? 35.65757 -9.79016 -2.08979 0.938 27.00506 O ? C ? . O 1
   HETATM 6386 O . HOH A 504 ? 42.82994 17.72609 9.58112 0.886 27.28779 O ? C ? . O 1
   HETATM 6388 O . HOH A 506 ? 49.99251 12.11308 -8.15754 0.729 18.73999 O ? C ? . O 1
   HETATM 6390 O . HOH A 509 ? 39.97526 -2.79245 -13.37823 1.000 43.88545 O ? C ? . O 1
   HETATM 6391 O . HOH A 510 ? 51.04998 12.45650 -10.66271 0.890 30.89232 O ? C ? . O 1
   HETATM 6394 O . HOH B 401 ? 36.81816 -20.52962 4.80123 0.892 34.37169 O ? D ? . O 1
   HETATM 6395 O . HOH B 402 ? 28.55085 1.77043 21.79509 0.999 33.07801 O ? D ? . O 1
   HETATM 6396 O . HOH B 403 ? 26.25936 -20.45275 6.80273 0.781 20.14075 O ? D ? . O 1
   HETATM 6397 O . HOH B 404 ? 11.96994 -1.85708 -4.42246 0.892 29.31677 O ? D ? . O 1
   HETATM 6398 O . HOH B 405 ? 27.83629 -3.62672 -5.78120 0.846 33.79733 O ? D ? . O 1
   HETATM 6399 O . HOH B 406 ? 31.42755 -19.07930 2.26989 0.970 32.19596 O ? D ? . O 1
   HETATM 6400 O . HOH B 407 ? 41.07989 -21.78030 9.96622 0.719 21.94905 O ? D ? . O 1
   HETATM 6401 O . HOH B 408 ? 33.21605 -22.10494 15.35389 0.954 28.05423 O ? D ? . O 1
   HETATM 6402 O . HOH B 409 ? 27.15297 -1.65723 19.33638 0.775 12.02338 O ? D ? . O 1
   HETATM 6403 O . HOH B 410 ? 38.27448 -4.62940 17.58403 0.776 15.96348 O ? D ? . O 1
   HETATM 6405 O . HOH B 412 ? 21.98495 -9.49592 25.19028 0.995 27.62863 O ? D ? . O 1
   HETATM 6406 O . HOH B 413 ? 43.60644 8.04750 2.88307 0.961 10.30704 O ? D ? . O 1
   HETATM 6407 O . HOH B 414 ? 33.41254 -11.31885 -2.40134 0.888 22.79127 O ? D ? . O 1
   HETATM 6408 O . HOH B 415 ? 43.78373 -15.97909 19.13074 0.927 34.64649 O ? D ? . O 1
   HETATM 6409 O . HOH B 416 ? 42.27713 -19.20482 9.75113 0.808 23.89492 O ? D ? . O 1
   HETATM 6410 O . HOH B 417 ? 53.51274 2.32279 22.30543 0.961 29.68971 O ? D ? . O 1
   HETATM 6411 O . HOH B 418 ? 16.04490 -4.94493 1.07690 0.858 22.23132 O ? D ? . O 1
   HETATM 6412 O . HOH B 419 ? 23.92298 3.98567 -2.63108 0.806 16.79993 O ? D ? . O 1
   HETATM 6413 O . HOH B 420 ? 27.17011 -7.65077 -6.10068 0.764 26.52954 O ? D ? . O 1
   HETATM 6414 O . HOH B 421 ? 21.57932 -2.96977 12.70036 0.963 24.62245 O ? D ? . O 1
   HETATM 6415 O . HOH B 422 ? 48.02578 2.39356 -2.76288 0.792 10.65317 O ? D ? . O 1
   HETATM 6416 O . HOH B 423 ? 21.52114 -7.15603 13.32722 0.832 16.29123 O ? D ? . O 1
   HETATM 6417 O . HOH B 424 ? 34.34176 7.41933 0.93934 0.801 18.81589 O ? D ? . O 1
   HETATM 6419 O . HOH B 426 ? 20.37953 -10.97880 1.84216 0.888 26.39702 O ? D ? . O 1
   HETATM 6420 O . HOH B 428 ? 17.80660 -4.37550 -5.42983 0.925 23.09665 O ? D ? . O 1
   HETATM 6421 O . HOH B 429 ? 27.06604 -8.46832 16.38064 0.909 11.38511 O ? D ? . O 1
   HETATM 6422 O . HOH B 430 ? 30.45126 -5.36641 -5.20393 0.875 29.24814 O ? D ? . O 1
   HETATM 6423 O . HOH B 431 ? 17.86575 -8.18106 7.68949 1.000 21.59065 O ? D ? . O 1
   HETATM 6424 O . HOH B 432 ? 39.68467 -5.76217 3.92173 0.905 16.56611 O ? D ? . O 1
   HETATM 6425 O . HOH B 433 ? 26.83501 -2.39008 -3.65189 0.926 21.72557 O ? D ? . O 1
   HETATM 6426 O . HOH B 434 ? 23.71475 6.29843 -4.77409 0.919 34.06468 O ? D ? . O 1
   HETATM 6427 O . HOH B 435 ? 34.30259 2.68456 24.27104 0.985 28.24154 O ? D ? . O 1
   HETATM 6429 O . HOH B 437 ? 35.86666 -7.44419 19.41098 0.811 13.76330 O ? D ? . O 1
   HETATM 6430 O . HOH B 438 ? 32.99709 -5.48991 -4.71584 0.845 19.06021 O ? D ? . O 1
   HETATM 6431 O . HOH B 439 ? 18.47140 -7.64523 -4.32559 0.798 24.83183 O ? D ? . O 1
   HETATM 6433 O . HOH B 441 ? 16.33574 -5.73438 6.91469 0.935 31.28433 O ? D ? . O 1
   HETATM 6434 O . HOH B 442 ? 46.81121 6.32629 0.29494 0.784 11.25584 O ? D ? . O 1
   HETATM 6435 O . HOH B 444 ? 32.55554 6.77305 9.12008 1.000 35.36441 O ? D ? . O 1
   HETATM 6436 O . HOH B 445 ? 36.21042 2.01403 16.60302 0.776 24.70782 O ? D ? . O 1
   HETATM 6437 O . HOH B 446 ? 46.50937 3.98192 -1.21814 0.887 15.95931 O ? D ? . O 1
   HETATM 6438 O . HOH B 447 ? 47.72049 10.98427 13.60206 0.996 29.95060 O ? D ? . O 1
   HETATM 6439 O . HOH B 448 ? 48.03354 -8.16363 16.66613 0.924 23.47175 O ? D ? . O 1
   HETATM 6440 O . HOH B 449 ? 37.69537 -13.43488 2.74262 0.816 22.19821 O ? D ? . O 1
   HETATM 6441 O . HOH B 450 ? 45.90681 -3.33785 -2.57885 0.871 15.41094 O ? D ? . O 1
   HETATM 6442 O . HOH B 451 ? 44.72053 -6.06158 -0.80715 1.000 22.46368 O ? D ? . O 1
   HETATM 6443 O . HOH B 452 ? 38.78286 -22.30007 22.07758 0.997 37.77373 O ? D ? . O 1
   HETATM 6444 O . HOH B 453 ? 25.56265 -9.03895 -3.52417 0.811 17.43225 O ? D ? . O 1
   HETATM 6445 O . HOH B 454 ? 32.57764 4.33619 -1.94155 0.861 16.40109 O ? D ? . O 1
   HETATM 6446 O . HOH B 456 ? 17.75146 -0.67931 6.27275 0.903 24.68670 O ? D ? . O 1
   HETATM 6447 O . HOH B 457 ? 35.85592 7.10370 3.49937 0.752 16.56784 O ? D ? . O 1
   HETATM 6448 O . HOH B 458 ? 35.88285 -7.93989 23.02968 0.901 29.03035 O ? D ? . O 1
   HETATM 6449 O . HOH B 459 ? 44.31812 -16.62779 9.88868 0.997 29.98515 O ? D ? . O 1
   HETATM 6450 O . HOH B 460 ? 22.06825 -1.81354 10.10141 0.854 24.27770 O ? D ? . O 1
   HETATM 6451 O . HOH B 461 ? 22.26587 -14.58213 15.94664 0.792 18.43672 O ? D ? . O 1
   HETATM 6452 O . HOH B 462 ? 50.45545 -7.23944 3.70019 0.938 23.78197 O ? D ? . O 1
   HETATM 6453 O . HOH B 463 ? 48.44843 -19.02195 13.25348 0.997 33.35304 O ? D ? . O 1
   HETATM 6454 O . HOH B 464 ? 29.89528 -1.07781 -3.23074 0.771 25.18349 O ? D ? . O 1
   HETATM 6456 O . HOH B 466 ? 22.57560 -16.62178 13.76670 0.906 28.21944 O ? D ? . O 1
   HETATM 6457 O . HOH B 467 ? 45.84874 -10.18230 19.40825 1.000 47.99044 O ? D ? . O 1
   HETATM 6458 O . HOH B 468 ? 38.10146 -6.63909 21.44100 0.871 30.50101 O ? D ? . O 1
   HETATM 6459 O . HOH B 469 ? 26.16010 0.41984 20.70643 1.000 26.69496 O ? D ? . O 1
   HETATM 6460 O . HOH B 470 ? 16.26649 -0.73940 8.71310 0.795 23.38691 O ? D ? . O 1
   HETATM 6461 O . HOH B 471 ? 39.98868 -8.14029 21.50194 1.000 37.97700 O ? D ? . O 1
   HETATM 6463 O . HOH B 473 ? 23.57909 -10.13805 -1.88118 0.916 31.11814 O ? D ? . O 1
   HETATM 6464 O . HOH B 474 ? 44.87140 -5.78853 19.19177 1.000 37.12938 O ? D ? . O 1
   HETATM 6465 O . HOH B 475 ? 30.29475 -0.06859 -6.19065 0.981 35.66379 O ? D ? . O 1
   HETATM 6964 O . HOH S 513 ? 41.51050 7.75796 11.95614 1.000 15.92154 O ? E ? . O 1
   HETATM 6965 O . HOH S 514 ? 58.86729 4.35287 -4.64537 0.690 16.06927 O ? E ? . O 1
   HETATM 6966 O . HOH S 515 ? 32.28734 -12.45492 18.73964 0.765 15.78108 O ? E ? . O 1
   HETATM 6967 O . HOH S 516 ? 36.18156 7.21139 -9.31498 1.000 27.67000 O ? E ? . O 1
   HETATM 6968 O . HOH S 517 ? 38.63139 -0.41973 -15.66355 0.600 19.93400 O ? E ? . O 1
   HETATM 6969 O . HOH S 518 ? 43.17792 9.17662 15.43057 0.796 26.18686 O ? E ? . O 1
   HETATM 6970 O . HOH S 519 ? 36.51710 16.51578 -17.28080 1.000 31.24285 O ? E ? . O 1
   HETATM 6971 O . HOH S 520 ? 42.72336 -22.92650 11.91529 0.928 27.99875 O ? E ? . O 1
   HETATM 6972 O . HOH S 521 ? 20.46811 -10.95113 13.19041 0.956 24.97641 O ? E ? . O 1
   HETATM 6973 O . HOH S 522 ? 13.64416 -1.20788 -7.23035 0.998 37.89888 O ? E ? . O 1
   HETATM 6975 O . HOH S 524 ? 46.20035 -19.03050 12.70567 1.000 34.29791 O ? E ? . O 1
   HETATM 6976 O . HOH S 525 ? 30.87400 16.15936 -17.75644 0.936 31.84883 O ? E ? . O 1
   HETATM 6977 O . HOH S 526 ? 66.07559 -0.85162 14.69096 0.650 21.60014 O ? E ? . O 1
   HETATM 6978 O . HOH S 527 ? 44.89583 -4.86566 -4.45371 0.643 24.06115 O ? E ? . O 1
   HETATM 6979 O . HOH S 528 ? 35.90144 9.01610 7.64758 0.627 26.68681 O ? E ? . O 1
   HETATM 6980 O . HOH S 529 ? 50.59720 11.27456 12.56358 0.996 34.32182 O ? E ? . O 1
   HETATM 6981 O . HOH S 530 ? 40.90360 -5.81893 -5.06568 0.778 28.65216 O ? E ? . O 1
   HETATM 6982 O . HOH S 531 ? 21.11562 -11.91651 15.69923 0.953 33.75850 O ? E ? . O 1
   HETATM 6983 O . HOH S 532 ? 52.74852 -4.04130 -4.57165 0.994 31.66277 O ? E ? . O 1
   HETATM 6984 O . HOH S 533 ? 44.58943 11.69259 11.44694 0.979 30.19640 O ? E ? . O 1
   HETATM 6985 O . HOH S 534 ? 20.53151 -13.45700 12.30629 0.796 30.38654 O ? E ? . O 1
   HETATM 6986 O . HOH S 535 ? 34.46669 -19.67525 20.71516 1.000 37.37146 O ? E ? . O 1
   HETATM 6987 O . HOH S 536 ? 43.93952 -20.51569 11.68066 0.996 31.32594 O ? E ? . O 1
   HETATM 6990 O . HOH S 539 ? 14.21361 -7.15191 -0.42831 0.996 33.87218 O ? E ? . O 1
   HETATM 6991 O . HOH S 540 ? 44.98207 -17.09403 11.96530 1.000 44.39404 O ? E ? . O 1
   HETATM 6992 O . HOH S 541 ? 60.75909 4.60079 7.99500 1.000 34.09933 O ? E ? . O 1
   HETATM 6993 O . HOH S 542 ? 47.86057 -1.34031 -13.80610 1.000 39.56361 O ? E ? . O 1
   HETATM 6994 O . HOH S 543 ? 40.27550 12.18296 -8.70538 0.907 33.91968 O ? E ? . O 1
   HETATM 6995 O . HOH S 544 ? 42.59801 3.90215 19.60024 1.000 45.01406 O ? E ? . O 1
   HETATM 6996 O . HOH S 545 ? 31.61959 -3.45421 27.67373 0.746 28.53210 O ? E ? . O 1
   HETATM 6997 O . HOH S 546 ? 51.58578 20.02502 8.28869 0.852 31.09384 O ? E ? . O 1
   HETATM 6999 O . HOH S 548 ? 21.78263 -11.03015 -3.96583 0.991 38.42766 O ? E ? . O 1
   HETATM 7000 O . HOH S 549 ? 37.74757 10.41774 11.37849 0.862 33.65279 O ? E ? . O 1
   HETATM 7002 O . HOH S 551 ? 39.58138 12.02837 11.08130 0.983 31.39979 O ? E ? . O 1
   HETATM 7003 O . HOH S 552 ? 53.51835 13.69872 -8.31874 0.843 32.30548 O ? E ? . O 1
   HETATM 7004 O . HOH S 553 ? 15.60058 -5.25760 9.13649 0.705 30.47056 O ? E ? . O 1
   HETATM 7005 O . HOH S 554 ? 36.56065 13.83814 -16.36085 0.836 29.48926 O ? E ? . O 1
   HETATM 7006 O . HOH S 555 ? 50.87450 15.46869 -5.15366 0.989 38.37994 O ? E ? . O 1
   HETATM 7007 O . HOH S 556 ? 53.44434 -7.42451 1.13395 0.975 33.93086 O ? E ? . O 1
   HETATM 7008 O . HOH S 557 ? 19.77137 -8.86850 14.28977 1.000 38.97843 O ? E ? . O 1
   HETATM 7009 O . HOH S 558 ? 59.89649 6.30686 6.14433 0.853 35.41227 O ? E ? . O 1
   HETATM 7012 O . HOH S 561 ? 38.23796 -4.53519 23.45305 0.951 36.51135 O ? E ? . O 1
   HETATM 7013 O . HOH S 562 ? 55.46947 -5.63331 13.54822 0.999 36.37464 O ? E ? . O 1
   HETATM 7014 O . HOH S 563 ? 18.53413 7.85127 -3.01062 0.806 26.84218 O ? E ? . O 1
   HETATM 7015 O . HOH S 564 ? 26.51557 -10.54092 -5.45925 1.000 45.74962 O ? E ? . O 1
   HETATM 7016 O . HOH S 565 ? 37.36954 8.73758 4.80212 0.385 17.62615 O ? E ? . O 1
   HETATM 7018 O . HOH S 567 ? 29.53382 -1.66449 -8.22210 0.846 36.84083 O ? E ? . O 1
   HETATM 7019 O . HOH S 568 ? 53.66646 16.27808 7.20265 0.997 34.86401 O ? E ? . O 1
   HETATM 7021 O . HOH S 570 ? 12.21292 -6.49608 -2.73290 0.918 37.72272 O ? E ? . O 1
   HETATM 7022 O . HOH S 571 ? 35.72991 17.70640 9.46547 1.000 36.38924 O ? E ? . O 1
   HETATM 7023 O . HOH S 572 ? 54.70414 5.62994 19.28380 0.774 29.66640 O ? E ? . O 1
   HETATM 7024 O . HOH S 573 ? 61.64165 -9.85604 12.02512 0.890 41.59456 O ? E ? . O 1
   HETATM 7026 O . HOH S 575 ? 48.77024 16.96672 -4.91679 0.997 34.87436 O ? E ? . O 1
   HETATM 7027 O . HOH S 576 ? 28.90235 2.69522 -5.35779 0.887 33.18448 O ? E ? . O 1
   HETATM 7028 O . HOH S 577 ? 43.78373 13.26466 -11.03783 0.999 39.58465 O ? E ? . O 1
   HETATM 7029 O . HOH S 578 ? 57.83292 5.62146 18.11893 1.000 39.74250 O ? E ? . O 1
   HETATM 7030 O . HOH S 579 ? 53.05928 9.15261 16.41966 0.551 28.67123 O ? E ? . O 1
   HETATM 7033 O . HOH S 582 ? 58.82536 -6.48852 11.26450 0.787 31.04557 O ? E ? . O 1
   HETATM 7034 O . HOH S 583 ? 38.09893 9.00081 -7.82015 0.999 39.52725 O ? E ? . O 1
   HETATM 7035 O . HOH S 584 ? 37.23068 -24.26250 8.42824 0.887 41.23311 O ? E ? . O 1
   HETATM 7036 O . HOH S 585 ? 60.53187 -1.65277 19.49255 0.779 32.12332 O ? E ? . O 1
   HETATM 7037 O . HOH S 586 ? 33.62867 7.08679 -1.81065 0.875 30.52398 O ? E ? . O 1
   HETATM 7039 O . HOH S 588 ? 17.64101 8.57289 5.71774 0.764 33.45473 O ? E ? . O 1
   HETATM 7042 O . HOH S 591 ? 20.55382 -12.22960 4.43896 0.908 35.15662 O ? E ? . O 1
   HETATM 7043 O . HOH S 592 ? 51.87763 21.43273 -7.54190 0.774 33.51800 O ? E ? . O 1
   HETATM 7044 O . HOH S 593 ? 38.89595 -14.44410 22.07936 0.906 35.26717 O ? E ? . O 1
   HETATM 7046 O . HOH S 595 ? 37.08015 -5.93210 25.47846 0.998 38.62698 O ? E ? . O 1
   HETATM 7050 O . HOH S 599 ? 37.24774 10.64706 -6.53512 0.863 42.62968 O ? E ? . O 1
   HETATM 7051 O . HOH S 600 ? 24.00234 10.31679 -5.30707 0.389 22.27308 O ? E ? . O 1
   HETATM 7052 O . HOH S 601 ? 45.70743 -12.22766 5.64457 0.835 32.19576 O ? E ? . O 1
   HETATM 7054 O . HOH S 603 ? 16.71440 1.55096 6.31993 1.000 48.17048 O ? E ? . O 1
   HETATM 7055 O . HOH S 604 ? 50.53738 10.22782 17.44880 1.000 43.82345 O ? E ? . O 1
   HETATM 7057 O . HOH S 606 ? 33.45064 -23.17809 3.51895 0.999 43.86699 O ? E ? . O 1
   HETATM 7060 O . HOH S 609 ? 50.09614 -4.94334 -4.10192 0.998 38.99423 O ? E ? . O 1
   HETATM 7061 O . HOH S 610 ? 19.64916 -13.48160 18.62242 1.000 40.08512 O ? E ? . O 1
   HETATM 7065 O . HOH S 614 ? 17.58667 -11.28703 0.87159 0.767 33.92887 O ? E ? . O 1
   HETATM 7066 O . HOH S 615 ? 37.71989 -10.19704 -0.15263 1.000 40.84264 O ? E ? . O 1
   HETATM 7070 O . HOH S 619 ? 34.08844 -7.24581 -6.13208 0.562 28.75415 O ? E ? . O 1
   HETATM 7073 O . HOH S 622 ? 49.32318 10.41741 -14.33228 0.999 40.15342 O ? E ? . O 1
   HETATM 7077 O . HOH S 626 ? 13.49118 -5.93918 5.76201 0.760 43.74406 O ? E ? . O 1
   HETATM 7079 O . HOH S 628 ? 25.41653 0.76335 17.38474 0.942 40.45259 O ? E ? . O 1
   HETATM 7081 O . HOH S 630 ? 54.94314 15.50084 2.27091 0.756 31.46038 O ? E ? . O 1
   HETATM 7084 O . HOH S 633 ? 36.30604 -23.00363 16.39721 0.998 35.21123 O ? E ? . O 1
   HETATM 7085 O . HOH S 634 ? 51.71593 4.32261 24.62624 0.620 33.94449 O ? E ? . O 1
   HETATM 7088 O . HOH S 637 ? 44.24294 -13.82597 6.32514 0.443 25.47870 O ? E ? . O 1
   HETATM 7092 O . HOH S 641 ? 40.73603 -3.17577 19.94968 0.999 35.71625 O ? E ? . O 1
   HETATM 7093 O . HOH S 642 ? 48.77133 -21.64644 12.03416 1.000 46.69366 O ? E ? . O 1
   HETATM 7094 O . HOH S 643 ? 40.92604 -3.03110 17.29454 0.411 24.71729 O ? E ? . O 1
   HETATM 7098 O . HOH S 647 ? 16.15681 -10.08721 7.72341 1.000 43.47067 O ? E ? . O 1
   HETATM 7099 O . HOH S 648 ? 54.99979 23.25047 2.81154 0.601 26.23492 O ? E ? . O 1
   HETATM 7100 O . HOH S 649 ? 36.81771 -14.14915 24.43616 0.997 39.49070 O ? E ? . O 1
   HETATM 7102 O . HOH S 651 ? 24.95002 3.96090 11.80198 0.867 43.21480 O ? E ? . O 1
   HETATM 7114 O . HOH S 663 ? 54.56966 16.33873 4.42918 0.855 37.21702 O ? E ? . O 1
   HETATM 7115 O . HOH S 664 ? 34.28578 8.32533 8.88975 0.979 38.00301 O ? E ? . O 1
   HETATM 7118 O . HOH S 667 ? 29.06528 2.42677 14.22051 1.000 44.43308 O ? E ? . O 1
   HETATM 7235 O . HOH S 677 ? 30.48565 -2.72145 -4.46695 0.630 33.53059 O ? F ? . O 1
   HETATM 7236 O . HOH S 678 ? 11.78326 -2.36482 -8.58145 0.637 36.00239 O ? F ? . O 1
   HETATM 7240 O . HOH S 682 ? 48.10261 -20.48718 10.24750 0.497 24.39772 O ? F ? . O 1
   HETATM 7245 O . HOH S 687 ? 38.97555 3.32387 17.06617 0.551 31.10062 O ? F ? . O 1
   HETATM 7252 O . HOH S 694 ? 23.61276 -8.55971 -11.48933 0.676 30.41062 O ? F ? . O 1
   HETATM 7253 O . HOH S 695 ? 59.41048 5.61519 2.43984 0.489 23.54936 O ? F ? . O 1
   HETATM 7256 O . HOH S 698 ? 44.99722 -15.37319 7.69687 0.291 19.70553 O ? F ? . O 1
   HETATM 7259 O . HOH S 701 ? 50.41472 -5.69693 18.15549 1.000 37.52241 O ? F ? . O 1
   HETATM 7261 O . HOH S 703 ? 54.68916 8.18439 18.43965 0.647 30.65150 O ? F ? . O 1
   HETATM 7262 O . HOH S 704 ? 52.28878 -5.66713 -0.32145 0.729 37.29692 O ? F ? . O 1
   HETATM 7263 O . HOH S 705 ? 41.33397 12.15331 -11.32255 0.723 34.62403 O ? F ? . O 1
   HETATM 7269 O . HOH S 711 ? 52.97955 -3.82211 21.56126 0.406 30.09946 O ? F ? . O 1
   HETATM 7271 O . HOH S 713 ? 62.49947 -2.80495 21.34686 0.675 33.36131 O ? F ? . O 1
   HETATM 7276 O . HOH S 718 ? 19.08808 5.64534 9.94588 0.484 35.41977 O ? F ? . O 1
   HETATM 7278 O . HOH S 720 ? 50.34889 10.52222 -12.22556 0.363 26.24576 O ? F ? . O 1
   HETATM 7279 O . HOH S 721 ? 39.52256 7.48107 13.86714 0.523 26.86366 O ? F ? . O 1
   HETATM 7282 O . HOH S 724 ? 41.55463 10.52430 12.12592 0.705 34.31844 O ? F ? . O 1
   HETATM 7296 O . HOH S 738 ? 44.60121 16.82703 -8.64512 1.000 48.28183 O ? F ? . O 1
   HETATM 7297 O . HOH S 739 ? 40.40717 5.12480 17.55319 0.486 38.46041 O ? F ? . O 1
   HETATM 7300 O . HOH S 742 ? 17.06404 10.44331 7.37905 0.844 38.09003 O ? F ? . O 1
   HETATM 7305 O . HOH S 747 ? 50.61421 -18.46891 11.91895 0.811 49.83823 O ? F ? . O 1
   HETATM 7312 O . HOH S 754 ? 45.16699 -10.44204 4.19152 0.579 30.66894 O ? F ? . O 1
   HETATM 7321 O . HOH S 763 ? 32.25041 -21.76789 1.81627 0.588 35.87689 O ? F ? . O 1
   HETATM 7324 O . HOH S 766 ? 58.79141 11.30410 12.00534 0.673 39.72151 O ? F ? . O 1
   HETATM 7329 O . HOH S 771 ? 25.35847 -12.97782 -5.88955 1.000 55.43923 O ? F ? . O 1
   HETATM 7365 O . HOH S 774 ? 33.55124 5.25594 -6.94976 0.661 32.76536 O ? G ? . O 1
   HETATM 7369 O . HOH S 778 ? 16.80341 6.63475 -0.17013 0.464 22.91279 O ? G ? . O 1
   HETATM 7374 O . HOH S 783 ? 44.24231 14.17678 10.87965 0.401 26.97093 O ? G ? . O 1
   HETATM 7375 O . HOH S 784 ? 42.39784 -2.69434 -13.15529 0.414 37.79498 O ? G ? . O 1
   HETATM 7376 O . HOH S 785 ? 51.82421 -2.43853 -8.06302 0.412 25.80892 O ? G ? . O 1
   HETATM 7383 O . HOH S 792 ? 34.84454 7.68250 -12.74759 0.410 20.92584 O ? G ? . O 1
   HETATM 7386 O . HOH S 795 ? 43.13244 22.74679 4.62475 0.534 37.65243 O ? G ? . O 1
   HETATM 7387 O . HOH S 796 ? 31.17976 2.85265 21.93453 0.299 26.15952 O ? G ? . O 1
   HETATM 7389 O . HOH S 798 ? 23.91226 -13.12812 -4.08708 0.326 24.13248 O ? G ? . O 1
   HETATM 7391 O . HOH S 800 ? 39.80992 9.16517 -11.76870 0.351 24.07135 O ? G ? . O 1
   HETATM 7393 O . HOH S 802 ? 50.24192 -22.09150 9.94928 0.354 28.78274 O ? G ? . O 1
   HETATM 7394 O . HOH S 803 ? 57.12982 -6.53865 9.41493 0.497 36.28695 O ? G ? . O 1
   HETATM 7395 O . HOH S 804 ? 27.65695 -17.59939 17.72212 0.293 31.47164 O ? G ? . O 1
   HETATM 7399 O . HOH S 808 ? 51.33961 -7.19454 15.40830 0.462 29.03755 O ? G ? . O 1
   HETATM 7402 O . HOH S 811 ? 41.49096 -12.83221 20.10398 0.349 22.56749 O ? G ? . O 1
   HETATM 7408 O . HOH S 817 ? 25.74025 -11.68558 -7.84959 0.237 28.71300 O ? G ? . O 1
   HETATM 7411 O . HOH S 820 ? 21.02145 7.40916 -4.35291 0.491 38.18791 O ? G ? . O 1
   HETATM 7415 O . HOH S 824 ? 51.36143 -6.20764 20.24603 0.282 33.14672 O ? G ? . O 1
   HETATM 7416 O . HOH S 825 ? 41.76358 -13.89817 4.32135 0.289 19.84143 O ? G ? . O 1
   HETATM 7418 O . HOH S 827 ? 35.66984 10.77100 -3.57313 0.446 32.74083 O ? G ? . O 1
   HETATM 7424 O . HOH S 833 ? 42.17194 -4.92360 19.11409 0.312 36.83874 O ? G ? . O 1
   HETATM 7438 O . HOH S 847 ? 46.26872 12.80727 13.00981 0.340 32.53913 O ? G ? . O 1
   HETATM 7440 O . HOH S 849 ? 29.11256 8.64454 -5.18069 0.480 34.60995 O ? G ? . O 1
   HETATM 7441 O . HOH S 850 ? 37.18461 19.11210 8.08880 0.287 27.55731 O ? G ? . O 1
   HETATM 7442 O . HOH S 851 ? 38.08141 -4.96853 -13.84463 0.437 35.15056 O ? G ? . O 1
   HETATM 7443 O . HOH S 852 ? 30.69908 -23.44250 13.21436 0.391 29.08129 O ? G ? . O 1
   HETATM 7450 O . HOH S 859 ? 61.56163 7.39171 16.83776 0.435 26.46868 O ? G ? . O 1
   HETATM 7455 O . HOH S 864 ? 49.92107 -13.82018 18.39737 0.380 34.21058 O ? G ? . O 1
   HETATM 7460 O . HOH S 869 ? 15.07131 1.61328 8.22092 0.234 17.72204 O ? G ? . O 1
   HETATM 7485 O . HOH S 871 ? 22.42234 -14.39728 5.14784 0.370 18.65677 O ? H ? . O 1
   HETATM 7488 O . HOH S 874 ? 34.48049 6.59531 -10.64804 0.656 44.28638 O ? H ? . O 1
   HETATM 7497 O . HOH S 883 ? 33.11205 2.62166 -7.72877 0.362 20.29740 O ? H ? . O 1
   HETATM 7498 O . HOH S 884 ? 51.86908 23.92494 -7.66753 0.443 26.15295 O ? H ? . O 1
   HETATM 7499 O . HOH S 885 ? 45.72906 -12.19232 20.83478 0.284 29.77415 O ? H ? . O 1
   HETATM 7500 O . HOH S 886 ? 45.88690 -18.18028 9.81999 0.334 28.15192 O ? H ? . O 1
   HETATM 7504 O . HOH S 890 ? 38.53885 17.56797 -19.25890 0.365 22.81996 O ? H ? . O 1
   HETATM 7506 O . HOH S 892 ? 22.40282 0.49538 10.36286 0.245 23.48953 O ? H ? . O 1
   HETATM 7508 O . HOH S 894 ? 18.75235 10.30174 -3.26273 0.331 22.40823 O ? H ? . O 1
   HETATM 7521 O . HOH S 907 ? 35.58897 -4.82371 -12.54539 0.415 33.29359 O ? H ? . O 1
   HETATM 7534 O . HOH S 920 ? 58.75157 -0.07312 22.09772 0.351 23.97414 O ? H ? . O 1
   HETATM 7536 O . HOH S 922 ? 37.18579 11.80323 -1.87270 0.299 20.83996 O ? H ? . O 1
   HETATM 7539 O . HOH S 925 ? 45.71181 10.90009 14.83390 0.305 31.01751 O ? H ? . O 1
   HETATM 7542 O . HOH S 928 ? 12.54111 -8.48090 1.06746 0.308 20.34112 O ? H ? . O 1
   HETATM 7543 O . HOH S 929 ? 41.30539 -1.82267 -15.29399 0.300 28.62102 O ? H ? . O 1
   HETATM 7544 O . HOH S 930 ? 24.48583 4.16512 -5.80246 0.256 26.57645 O ? H ? . O 1
   HETATM 7548 O . HOH S 934 ? 48.55258 17.11339 10.68734 0.323 26.88372 O ? H ? . O 1
   HETATM 7555 O . HOH S 941 ? 54.05414 8.04969 -12.40172 0.354 25.59057 O ? H ? . O 1
   HETATM 7556 O . HOH S 942 ? 18.44590 -7.17085 13.16679 0.228 27.51690 O ? H ? . O 1
   HETATM 7559 O . HOH S 945 ? 40.45408 16.33937 -18.16166 0.487 38.47597 O ? H ? . O 1
   HETATM 7562 O . HOH S 948 ? 54.46991 14.51772 5.99763 0.249 30.77539 O ? H ? . O 1
   HETATM 7563 O . HOH S 949 ? 28.88039 2.97521 -7.70099 0.341 38.86465 O ? H ? . O 1
   HETATM 7564 O . HOH S 950 ? 53.89998 13.81491 11.38800 0.405 31.53440 O ? H ? . O 1
   HETATM 7565 O . HOH S 951 ? 38.90334 14.75905 -15.08017 0.262 24.02485 O ? H ? . O 1
   HETATM 7567 O . HOH S 953 ? 36.76352 20.56049 10.61557 0.441 39.28996 O ? H ? . O 1
   HETATM 7581 O . HOH S 955 ? 43.47202 12.38780 -13.67627 0.430 20.49149 O ? I ? . O 1
   HETATM 7583 O . HOH S 957 ? 61.77219 -3.26561 23.84289 0.381 17.33809 O ? I ? . O 1
   HETATM 7584 O . HOH S 958 ? 41.08398 10.06869 -13.27782 0.352 27.71888 O ? I ? . O 1
   HETATM 7590 O . HOH S 964 ? 51.54011 -6.11180 12.49847 0.305 23.51768 O ? I ? . O 1
   HETATM 7595 O . HOH S 969 ? 33.94635 -11.79726 27.83771 0.352 25.62850 O ? I ? . O 1
   HETATM 7600 O . HOH S 974 ? 36.76528 -22.89245 18.32834 0.310 25.45351 O ? I ? . O 1
   HETATM 7604 O . HOH S 978 ? 35.49343 -18.53165 22.02667 0.431 33.11565 O ? I ? . O 1
   HETATM 7605 O . HOH S 979 ? 60.77377 5.01331 -2.72600 0.341 22.46174 O ? I ? . O 1
   HETATM 7608 O . HOH S 982 ? 18.52511 2.13998 7.28980 0.387 29.16556 O ? I ? . O 1
   HETATM 7615 O . HOH S 989 ? 38.74932 -11.91253 0.76414 0.286 25.19457 O ? I ? . O 1
   HETATM 7626 O . HOH S 1000 ? 28.06786 -4.06861 13.09113 0.219 16.50725 O ? I ? . O 1
   HETATM 7635 O . HOH S 1009 ? 52.10089 -9.43728 7.14139 0.318 28.92298 O ? I ? . O 1
   HETATM 7638 O . HOH S 1012 ? 46.15328 9.20351 -18.15542 0.270 30.09974 O ? I ? . O 1
   HETATM 7650 O . HOH S 1024 ? 39.14937 -5.13060 -18.99061 0.319 35.30770 O ? I ? . O 1
   HETATM 7654 O . HOH S 1028 ? 47.05591 18.08222 -5.50376 0.226 24.10733 O ? I ? . O 1
   HETATM 7655 O . HOH S 1029 ? 48.67643 4.91306 -18.32019 0.397 35.98590 O ? I ? . O 1
   HETATM 7656 O . HOH S 1030 ? 47.04730 -6.00416 -5.23975 0.294 27.52594 O ? I ? . O 1

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

