data_8btc_qFit
_cell.length_a                    59.600
_cell.length_b                    72.290
_cell.length_c                    78.150
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      336708.027
_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     24.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.39
_refine.ls_d_res_high             1.54
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      50633
_refine.ls_number_reflns_R_work   48637
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1915
_refine.ls_R_factor_R_work        0.1907
_refine.ls_R_factor_R_free        0.2096
_refine.ls_percent_reflns_R_free  3.94
_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             0.2163
_refine.pdbx_overall_phase_error  22.3981
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.26
_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 3630 0.0133 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4965 1.3703 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 512 0.0703 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 646 0.0141 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1352 14.3390 ? ?

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' 3.71 47.39 3688 0.1929 99.87 0.2040 154
   'X-RAY DIFFRACTION' 2.95 3.71 3562 0.1829 100.00 0.1788 143
   'X-RAY DIFFRACTION' 2.57 2.95 3492 0.1773 100.00 0.2091 142
   'X-RAY DIFFRACTION' 2.34 2.57 3482 0.1747 99.97 0.2130 146
   'X-RAY DIFFRACTION' 2.17 2.34 3462 0.1630 99.97 0.1851 149
   'X-RAY DIFFRACTION' 2.04 2.17 3480 0.1691 99.97 0.2070 132
   'X-RAY DIFFRACTION' 1.94 2.04 3445 0.1839 100.00 0.2287 146
   'X-RAY DIFFRACTION' 1.86 1.94 3444 0.2006 99.97 0.2324 135
   'X-RAY DIFFRACTION' 1.78 1.86 3447 0.2079 99.97 0.2381 151
   'X-RAY DIFFRACTION' 1.72 1.78 3428 0.2150 100.00 0.2571 142
   'X-RAY DIFFRACTION' 1.67 1.72 3440 0.2342 99.97 0.2502 141
   'X-RAY DIFFRACTION' 1.62 1.67 3429 0.2620 99.97 0.2748 134
   'X-RAY DIFFRACTION' 1.58 1.62 3431 0.3041 100.00 0.3254 147
   'X-RAY DIFFRACTION' 1.54 1.58 3407 0.3204 99.83 0.3759 134

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

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 ASN A 96 ND2 ASN A 11 ND2 . NAG A 501 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 covale ASN A 96 ND2 ASN A 11 ND2 . NAG A 501 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00003 disulf CYS A 101 SG CYS A 16 SG . CYS A 183 SG CYS A 98 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 101 SG CYS A 16 SG . CYS A 183 SG CYS A 98 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 130 SG CYS A 45 SG . CYS A 136 SG CYS A 51 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 130 SG CYS A 45 SG . CYS A 136 SG CYS A 51 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 306 SG CYS A 215 SG . CYS A 318 SG CYS A 227 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 386 SG CYS A 292 SG . CYS A 449 SG CYS A 348 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 386 SG CYS A 292 SG . CYS A 449 SG CYS A 348 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 413 SG CYS A 319 SG . CYS A 432 SG CYS A 331 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 440 SG CYS A 339 SG . CYS A 445 SG CYS A 344 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   RIQ
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASN A 86 ? 3.32778 81.18392 84.27631 1.000 91.73723 N ? A ? 1 N 1
   ATOM 2 CA . ASN A 86 ? 3.72579 82.43261 84.92010 1.000 92.70214 C ? A ? 1 CA 1
   ATOM 3 C . ASN A 86 ? 5.18033 82.78300 84.59911 1.000 85.78750 C ? A ? 1 C 1
   ATOM 4 O . ASN A 86 ? 6.10556 82.31690 85.26326 1.000 86.71742 O ? A ? 1 O 1
   ATOM 5 CB . ASN A 86 ? 3.52078 82.34329 86.43597 1.000 98.78034 C ? A ? 1 CB 1
   ATOM 6 CG . ASN A 86 ? 4.17425 81.11948 87.04484 1.000 98.64846 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASN A 86 ? 3.87135 79.98896 86.66509 1.000 97.53447 O ? A ? 1 OD1 1
   ATOM 8 ND2 . ASN A 86 ? 5.07449 81.33885 88.00005 1.000 96.56015 N ? A ? 1 ND2 1
   ATOM 9 HA . ASN A 86 ? 3.16826 83.15189 84.58439 1.000 111.21013 H ? A ? 1 HA 1
   ATOM 10 HB2 . ASN A 86 ? 3.90703 83.12877 86.85398 1.000 118.50398 H ? A ? 1 HB2 1
   ATOM 11 HB3 . ASN A 86 ? 2.57021 82.30074 86.62440 1.000 118.50398 H ? A ? 1 HB3 1
   ATOM 12 HD21 . ASN A 86 ? 5.47268 80.67581 88.37611 1.000 115.83975 H ? A ? 1 HD21 1
   ATOM 13 HD22 . ASN A 86 ? 5.25807 82.14365 88.24127 1.000 115.83975 H ? A ? 1 HD22 1
   ATOM 14 N . GLU A 87 ? 5.35823 83.64134 83.59495 1.000 79.65495 N ? A ? 2 N 1
   ATOM 15 CA . GLU A 87 ? 6.66909 83.98162 83.04522 1.000 63.34256 C ? A ? 2 CA 1
   ATOM 16 C . GLU A 87 ? 7.44173 84.79064 84.06696 1.000 60.73318 C ? A ? 2 C 1
   ATOM 17 O . GLU A 87 ? 7.33078 86.01506 84.11974 1.000 58.53580 O ? A ? 2 O 1
   ATOM 18 CB . GLU A 87 ? 6.50301 84.77233 81.75682 1.000 69.72060 C ? A ? 2 CB 1
   ATOM 19 CG . GLU A 87 ? 5.74299 84.06190 80.68052 1.000 73.50196 C ? A ? 2 CG 1
   ATOM 20 CD . GLU A 87 ? 6.66050 83.63158 79.56274 1.000 73.79630 C ? A ? 2 CD 1
   ATOM 21 OE1 . GLU A 87 ? 7.87652 83.88696 79.66672 1.000 71.63662 O ? A ? 2 OE1 1
   ATOM 22 OE2 . GLU A 87 ? 6.18508 83.03486 78.57625 1.000 79.19401 O ? A ? 2 OE2 1
   ATOM 23 H . GLU A 87 ? 4.71345 84.05327 83.20231 1.000 95.55351 H ? A ? 2 H 1
   ATOM 24 HA . GLU A 87 ? 7.15873 83.16549 82.85790 1.000 75.97863 H ? A ? 2 HA 1
   ATOM 25 HB2 . GLU A 87 ? 6.02637 85.59282 81.95810 1.000 83.63229 H ? A ? 2 HB2 1
   ATOM 26 HB3 . GLU A 87 ? 7.38357 84.97778 81.40569 1.000 83.63229 H ? A ? 2 HB3 1
   ATOM 27 HG2 . GLU A 87 ? 5.31997 83.27196 81.05194 1.000 88.16991 H ? A ? 2 HG2 1
   ATOM 28 HG3 . GLU A 87 ? 5.07045 84.65704 80.31390 1.000 88.16991 H ? A ? 2 HG3 1
   ATOM 29 N . ASP A 88 ? 8.24236 84.11315 84.88616 1.000 47.45389 N ? A ? 3 N 1
   ATOM 30 CA . ASP A 88 ? 8.72945 84.71865 86.09614 1.000 49.54203 C ? A ? 3 CA 1
   ATOM 31 C . ASP A 88 ? 10.21358 85.05303 86.08551 1.000 35.96436 C ? A ? 3 C 1
   ATOM 32 O . ASP A 88 ? 10.65687 85.76373 86.98079 1.000 34.89742 O ? A ? 3 O 1
   ATOM 33 CB . ASP A 88 ? 8.36930 83.84533 87.31784 1.000 50.59110 C ? A ? 3 CB 1
   ATOM 34 CG . ASP A 88 ? 8.66536 82.35466 87.13337 1.000 57.70100 C ? A ? 3 CG 1
   ATOM 35 OD1 . ASP A 88 ? 8.95533 81.86453 86.01598 1.000 45.93230 O ? A ? 3 OD1 1
   ATOM 36 OD2 . ASP A 88 ? 8.59899 81.64136 88.16324 1.000 60.23897 O ? A ? 3 OD2 1
   ATOM 37 H . ASP A 88 ? 8.50960 83.30653 84.75370 1.000 56.91223 H ? A ? 3 H 1
   ATOM 38 HA . ASP A 88 ? 8.27417 85.56686 86.21515 1.000 59.41800 H ? A ? 3 HA 1
   ATOM 39 HB2 . ASP A 88 ? 8.88105 84.15406 88.08185 1.000 60.67689 H ? A ? 3 HB2 1
   ATOM 40 HB3 . ASP A 88 ? 7.42009 83.93645 87.49561 1.000 60.67689 H ? A ? 3 HB3 1
   ATOM 41 N A LEU A 89 ? 10.99478 84.60660 85.09746 0.656 32.63764 N ? A ? 4 N 1
   ATOM 42 CA A LEU A 89 ? 12.38979 85.02953 85.01658 0.656 28.77338 C ? A ? 4 CA 1
   ATOM 43 C A LEU A 89 ? 12.50600 86.16883 84.00973 0.656 28.01337 C ? A ? 4 C 1
   ATOM 44 O A LEU A 89 ? 12.16736 85.99664 82.83808 0.656 25.79490 O ? A ? 4 O 1
   ATOM 45 CB A LEU A 89 ? 13.33312 83.89000 84.63285 0.656 27.16228 C ? A ? 4 CB 1
   ATOM 46 CG A LEU A 89 ? 13.56179 82.89032 85.77709 0.656 30.84043 C ? A ? 4 CG 1
   ATOM 47 CD1 A LEU A 89 ? 12.52425 81.80063 85.70794 0.656 33.72872 C ? A ? 4 CD1 1
   ATOM 48 CD2 A LEU A 89 ? 14.95128 82.32889 85.70878 0.656 29.28498 C ? A ? 4 CD2 1
   ATOM 49 H A LEU A 89 ? 10.74112 84.06877 84.47617 0.656 39.13274 H ? A ? 4 H 1
   ATOM 50 HA A LEU A 89 ? 12.65864 85.34384 85.89398 0.656 34.49563 H ? A ? 4 HA 1
   ATOM 51 HB2 A LEU A 89 ? 12.95283 83.40618 83.88306 0.656 32.56230 H ? A ? 4 HB2 1
   ATOM 52 HB3 A LEU A 89 ? 14.19303 84.26395 84.38461 0.656 32.56230 H ? A ? 4 HB3 1
   ATOM 53 HG A LEU A 89 ? 13.47346 83.33735 86.63340 0.656 36.97609 H ? A ? 4 HG 1
   ATOM 54 HD11 A LEU A 89 ? 12.66274 81.18547 86.44503 0.656 40.44203 H ? A ? 4 HD11 1
   ATOM 55 HD12 A LEU A 89 ? 11.64242 82.19971 85.77139 0.656 40.44203 H ? A ? 4 HD12 1
   ATOM 56 HD13 A LEU A 89 ? 12.61497 81.33130 84.86390 0.656 40.44203 H ? A ? 4 HD13 1
   ATOM 57 HD21 A LEU A 89 ? 15.05665 81.66117 86.40444 0.656 35.10954 H ? A ? 4 HD21 1
   ATOM 58 HD22 A LEU A 89 ? 15.08555 81.92331 84.83793 0.656 35.10954 H ? A ? 4 HD22 1
   ATOM 59 HD23 A LEU A 89 ? 15.58914 83.04764 85.84082 0.656 35.10954 H ? A ? 4 HD23 1
   ATOM 60 N B LEU A 89 ? 10.99310 84.58994 85.10603 0.344 32.67526 N ? A ? 4 N 1
   ATOM 61 CA B LEU A 89 ? 12.39329 84.98438 85.01758 0.344 28.80763 C ? A ? 4 CA 1
   ATOM 62 C B LEU A 89 ? 12.55175 86.12685 84.01864 0.344 28.03956 C ? A ? 4 C 1
   ATOM 63 O B LEU A 89 ? 12.00368 86.06804 82.91599 0.344 26.09447 O ? A ? 4 O 1
   ATOM 64 CB B LEU A 89 ? 13.28971 83.82245 84.60029 0.344 27.24916 C ? A ? 4 CB 1
   ATOM 65 CG B LEU A 89 ? 13.63939 82.74556 85.63501 0.344 30.78428 C ? A ? 4 CG 1
   ATOM 66 CD1 B LEU A 89 ? 12.47021 82.04930 86.25486 0.344 32.24832 C ? A ? 4 CD1 1
   ATOM 67 CD2 B LEU A 89 ? 14.56385 81.76001 84.87516 0.344 29.30424 C ? A ? 4 CD2 1
   ATOM 68 H B LEU A 89 ? 10.73248 84.05120 84.48843 0.344 39.17788 H ? A ? 4 H 1
   ATOM 69 HA B LEU A 89 ? 12.68325 85.28430 85.89329 0.344 34.53673 H ? A ? 4 HA 1
   ATOM 70 HB2 B LEU A 89 ? 12.85021 83.36526 83.86632 0.344 32.66656 H ? A ? 4 HB2 1
   ATOM 71 HB3 B LEU A 89 ? 14.13204 84.19837 84.30020 0.344 32.66656 H ? A ? 4 HB3 1
   ATOM 72 HG B LEU A 89 ? 14.06462 83.14651 86.40917 0.344 36.90870 H ? A ? 4 HG 1
   ATOM 73 HD11 B LEU A 89 ? 12.79464 81.39019 86.88829 0.344 38.66555 H ? A ? 4 HD11 1
   ATOM 74 HD12 B LEU A 89 ? 11.91880 82.70367 86.71165 0.344 38.66555 H ? A ? 4 HD12 1
   ATOM 75 HD13 B LEU A 89 ? 11.95642 81.61290 85.55738 0.344 38.66555 H ? A ? 4 HD13 1
   ATOM 76 HD21 B LEU A 89 ? 14.83063 81.04859 85.47817 0.344 35.13266 H ? A ? 4 HD21 1
   ATOM 77 HD22 B LEU A 89 ? 14.07898 81.38992 84.12096 0.344 35.13266 H ? A ? 4 HD22 1
   ATOM 78 HD23 B LEU A 89 ? 15.34691 82.23923 84.56201 0.344 35.13266 H ? A ? 4 HD23 1
   ATOM 79 N A ARG A 90 ? 12.99941 87.31180 84.46269 0.656 26.33838 N ? A ? 5 N 1
   ATOM 80 CA A ARG A 90 ? 13.07617 88.48642 83.60162 0.656 27.82750 C ? A ? 5 CA 1
   ATOM 81 C A ARG A 90 ? 14.43148 88.54080 82.92316 0.656 24.59836 C ? A ? 5 C 1
   ATOM 82 O A ARG A 90 ? 15.45692 88.30153 83.54649 0.656 23.96251 O ? A ? 5 O 1
   ATOM 83 CB A ARG A 90 ? 12.85240 89.78509 84.40050 0.656 30.22501 C ? A ? 5 CB 1
   ATOM 84 CG A ARG A 90 ? 13.05674 91.06654 83.52895 0.656 33.43996 C ? A ? 5 CG 1
   ATOM 85 CD A ARG A 90 ? 12.83763 92.38313 84.28960 0.656 43.66639 C ? A ? 5 CD 1
   ATOM 86 NE A ARG A 90 ? 13.37825 92.33009 85.64321 0.656 46.24427 N ? A ? 5 NE 1
   ATOM 87 CZ A ARG A 90 ? 13.62870 93.38314 86.40825 0.656 48.57916 C ? A ? 5 CZ 1
   ATOM 88 NH1 A ARG A 90 ? 13.41056 94.61820 85.98404 0.656 57.98456 N ? A ? 5 NH1 1
   ATOM 89 NH2 A ARG A 90 ? 14.09855 93.19084 87.63795 0.656 51.88217 N ? A ? 5 NH2 1
   ATOM 90 H A ARG A 90 ? 13.29532 87.43377 85.26091 0.656 31.57362 H ? A ? 5 H 1
   ATOM 91 HA A ARG A 90 ? 12.38218 88.42693 82.92654 0.656 33.36057 H ? A ? 5 HA 1
   ATOM 92 HB2 A ARG A 90 ? 11.94451 89.79434 84.74189 0.656 36.23759 H ? A ? 5 HB2 1
   ATOM 93 HB3 A ARG A 90 ? 13.48381 89.81704 85.13617 0.656 36.23759 H ? A ? 5 HB3 1
   ATOM 94 HG2 A ARG A 90 ? 13.96547 91.07082 83.18971 0.656 40.09552 H ? A ? 5 HG2 1
   ATOM 95 HG3 A ARG A 90 ? 12.42730 91.04507 82.79122 0.656 40.09552 H ? A ? 5 HG3 1
   ATOM 96 HD2 A ARG A 90 ? 13.28080 93.10348 83.81464 0.656 52.36723 H ? A ? 5 HD2 1
   ATOM 97 HD3 A ARG A 90 ? 11.88618 92.56185 84.35042 0.656 52.36723 H ? A ? 5 HD3 1
   ATOM 98 HE A ARG A 90 ? 13.54811 91.55345 85.97121 0.656 55.46069 H ? A ? 5 HE 1
   ATOM 99 HH11 A ARG A 90 ? 13.09866 94.75270 85.19396 0.656 69.54904 H ? A ? 5 HH11 1
   ATOM 100 HH12 A ARG A 90 ? 13.58077 95.28595 86.49858 0.656 69.54904 H ? A ? 5 HH12 1
   ATOM 101 HH21 A ARG A 90 ? 14.23548 92.39214 87.92593 0.656 62.22617 H ? A ? 5 HH21 1
   ATOM 102 HH22 A ARG A 90 ? 14.26534 93.86523 88.14488 0.656 62.22617 H ? A ? 5 HH22 1
   ATOM 103 N B ARG A 90 ? 13.34509 87.12521 84.38523 0.344 26.71810 N ? A ? 5 N 1
   ATOM 104 CA B ARG A 90 ? 13.39807 88.38551 83.65362 0.344 27.62931 C ? A ? 5 CA 1
   ATOM 105 C B ARG A 90 ? 14.72085 88.56917 82.92625 0.344 24.28700 C ? A ? 5 C 1
   ATOM 106 O B ARG A 90 ? 15.79153 88.41265 83.51316 0.344 24.08839 O ? A ? 5 O 1
   ATOM 107 CB B ARG A 90 ? 13.15381 89.56263 84.61633 0.344 29.62947 C ? A ? 5 CB 1
   ATOM 108 CG B ARG A 90 ? 11.79259 89.49016 85.30863 0.344 32.76437 C ? A ? 5 CG 1
   ATOM 109 CD B ARG A 90 ? 11.30626 90.83652 85.85278 0.344 42.08670 C ? A ? 5 CD 1
   ATOM 110 NE B ARG A 90 ? 12.17487 91.39434 86.87982 0.344 42.43351 N ? A ? 5 NE 1
   ATOM 111 CZ B ARG A 90 ? 12.99502 92.41589 86.67899 0.344 46.24430 C ? A ? 5 CZ 1
   ATOM 112 NH1 B ARG A 90 ? 13.05491 93.03561 85.50992 0.344 45.92903 N ? A ? 5 NH1 1
   ATOM 113 NH2 B ARG A 90 ? 13.77317 92.83012 87.67530 0.344 51.85506 N ? A ? 5 NH2 1
   ATOM 114 H B ARG A 90 ? 13.87062 87.09619 85.06536 0.344 32.02928 H ? A ? 5 H 1
   ATOM 115 HA B ARG A 90 ? 12.71260 88.36985 82.96747 0.344 33.12274 H ? A ? 5 HA 1
   ATOM 116 HB2 B ARG A 90 ? 13.83989 89.55683 85.30202 0.344 35.52294 H ? A ? 5 HB2 1
   ATOM 117 HB3 B ARG A 90 ? 13.19207 90.39261 84.11575 0.344 35.52294 H ? A ? 5 HB3 1
   ATOM 118 HG2 B ARG A 90 ? 11.13370 89.17377 84.67093 0.344 39.28481 H ? A ? 5 HG2 1
   ATOM 119 HG3 B ARG A 90 ? 11.85384 88.87430 86.05553 0.344 39.28481 H ? A ? 5 HG3 1
   ATOM 120 HD2 B ARG A 90 ? 11.26371 91.47316 85.12217 0.344 50.47161 H ? A ? 5 HD2 1
   ATOM 121 HD3 B ARG A 90 ? 10.42540 90.71803 86.24130 0.344 50.47161 H ? A ? 5 HD3 1
   ATOM 122 HE B ARG A 90 ? 12.15447 91.03990 87.66312 0.344 50.88778 H ? A ? 5 HE 1
   ATOM 123 HH11 B ARG A 90 ? 12.55450 92.77704 84.86005 0.344 55.08240 H ? A ? 5 HH11 1
   ATOM 124 HH12 B ARG A 90 ? 13.59420 93.69654 85.40073 0.344 55.08240 H ? A ? 5 HH12 1
   ATOM 125 HH21 B ARG A 90 ? 13.74040 92.43594 88.43894 0.344 62.19364 H ? A ? 5 HH21 1
   ATOM 126 HH22 B ARG A 90 ? 14.30900 93.49209 87.55573 0.344 62.19364 H ? A ? 5 HH22 1
   ATOM 127 N A LEU A 91 ? 14.42914 88.93942 81.65923 0.656 24.13633 N ? A ? 6 N 1
   ATOM 128 CA A LEU A 91 ? 15.67446 89.08547 80.92815 0.656 23.94679 C ? A ? 6 CA 1
   ATOM 129 C A LEU A 91 ? 16.47047 90.31141 81.36697 0.656 24.84634 C ? A ? 6 C 1
   ATOM 130 O A LEU A 91 ? 15.91747 91.41007 81.54369 0.656 26.50929 O ? A ? 6 O 1
   ATOM 131 CB A LEU A 91 ? 15.41461 89.17731 79.43520 0.656 25.60671 C ? A ? 6 CB 1
   ATOM 132 CG A LEU A 91 ? 16.63215 89.50488 78.57719 0.656 24.69887 C ? A ? 6 CG 1
   ATOM 133 CD1 A LEU A 91 ? 17.76310 88.48048 78.71312 0.656 25.50442 C ? A ? 6 CD1 1
   ATOM 134 CD2 A LEU A 91 ? 16.22622 89.69507 77.06976 0.656 25.70037 C ? A ? 6 CD2 1
   ATOM 135 H A LEU A 91 ? 13.72372 89.13019 81.20580 0.656 28.93117 H ? A ? 6 H 1
   ATOM 136 HA A LEU A 91 ? 16.21158 88.29954 81.11446 0.656 28.70372 H ? A ? 6 HA 1
   ATOM 137 HB2 A LEU A 91 ? 15.06885 88.32286 79.13309 0.656 30.69562 H ? A ? 6 HB2 1
   ATOM 138 HB3 A LEU A 91 ? 14.75703 89.87391 79.28278 0.656 30.69562 H ? A ? 6 HB3 1
   ATOM 139 HG A LEU A 91 ? 16.99009 90.34361 78.90781 0.656 29.60621 H ? A ? 6 HG 1
   ATOM 140 HD11 A LEU A 91 ? 18.52142 88.77532 78.18500 0.656 30.57288 H ? A ? 6 HD11 1
   ATOM 141 HD12 A LEU A 91 ? 18.01681 88.41221 79.64686 0.656 30.57288 H ? A ? 6 HD12 1
   ATOM 142 HD13 A LEU A 91 ? 17.45046 87.62038 78.39156 0.656 30.57288 H ? A ? 6 HD13 1
   ATOM 143 HD21 A LEU A 91 ? 17.01333 89.94198 76.55948 0.656 30.80801 H ? A ? 6 HD21 1
   ATOM 144 HD22 A LEU A 91 ? 15.86190 88.86146 76.73322 0.656 30.80801 H ? A ? 6 HD22 1
   ATOM 145 HD23 A LEU A 91 ? 15.55888 90.39636 77.00848 0.656 30.80801 H ? A ? 6 HD23 1
   ATOM 146 N B LEU A 91 ? 14.62813 88.97863 81.66746 0.344 24.17937 N ? A ? 6 N 1
   ATOM 147 CA B LEU A 91 ? 15.80077 89.16201 80.82999 0.344 23.95444 C ? A ? 6 CA 1
   ATOM 148 C B LEU A 91 ? 16.64686 90.36161 81.25888 0.344 24.73631 C ? A ? 6 C 1
   ATOM 149 O B LEU A 91 ? 16.14937 91.49617 81.37198 0.344 26.23480 O ? A ? 6 O 1
   ATOM 150 CB B LEU A 91 ? 15.38269 89.32398 79.37739 0.344 25.57874 C ? A ? 6 CB 1
   ATOM 151 CG B LEU A 91 ? 16.54743 89.55223 78.42860 0.344 24.77586 C ? A ? 6 CG 1
   ATOM 152 CD1 B LEU A 91 ? 17.49772 88.36177 78.36513 0.344 25.67273 C ? A ? 6 CD1 1
   ATOM 153 CD2 B LEU A 91 ? 16.08394 89.90137 76.98840 0.344 25.81974 C ? A ? 6 CD2 1
   ATOM 154 H B LEU A 91 ? 13.88703 89.15917 81.27025 0.344 28.98281 H ? A ? 6 H 1
   ATOM 155 HA B LEU A 91 ? 16.35697 88.37286 80.92377 0.344 28.71290 H ? A ? 6 HA 1
   ATOM 156 HB2 B LEU A 91 ? 14.92229 88.51854 79.09418 0.344 30.66206 H ? A ? 6 HB2 1
   ATOM 157 HB3 B LEU A 91 ? 14.78865 90.08762 79.30760 0.344 30.66206 H ? A ? 6 HB3 1
   ATOM 158 HG B LEU A 91 ? 17.02969 90.31152 78.79165 0.344 29.69859 H ? A ? 6 HG 1
   ATOM 159 HD11 B LEU A 91 ? 18.21442 88.56261 77.74311 0.344 30.77484 H ? A ? 6 HD11 1
   ATOM 160 HD12 B LEU A 91 ? 17.86251 88.20139 79.24949 0.344 30.77484 H ? A ? 6 HD12 1
   ATOM 161 HD13 B LEU A 91 ? 17.00676 87.58152 78.06334 0.344 30.77484 H ? A ? 6 HD13 1
   ATOM 162 HD21 B LEU A 91 ? 16.86500 90.03349 76.42859 0.344 30.95126 H ? A ? 6 HD21 1
   ATOM 163 HD22 B LEU A 91 ? 15.54911 89.16971 76.64268 0.344 30.95126 H ? A ? 6 HD22 1
   ATOM 164 HD23 B LEU A 91 ? 15.55490 90.71396 77.01519 0.344 30.95126 H ? A ? 6 HD23 1
   ATOM 165 N A HIS A 92 ? 17.78098 90.11050 81.46570 0.656 24.89046 N ? A ? 7 N 1
   ATOM 166 CA A HIS A 92 ? 18.81229 91.13360 81.60786 0.656 24.37337 C ? A ? 7 CA 1
   ATOM 167 C A HIS A 92 ? 19.89413 90.87082 80.57177 0.656 25.14694 C ? A ? 7 C 1
   ATOM 168 O A HIS A 92 ? 20.58825 89.84280 80.65046 0.656 23.05254 O ? A ? 7 O 1
   ATOM 169 CB A HIS A 92 ? 19.37444 91.11971 83.02929 0.656 25.64676 C ? A ? 7 CB 1
   ATOM 170 CG A HIS A 92 ? 18.30693 91.26363 84.06391 0.656 26.82251 C ? A ? 7 CG 1
   ATOM 171 ND1 A HIS A 92 ? 17.75192 92.48383 84.40235 0.656 32.86918 N ? A ? 7 ND1 1
   ATOM 172 CD2 A HIS A 92 ? 17.62928 90.33488 84.77461 0.656 26.89860 C ? A ? 7 CD2 1
   ATOM 173 CE1 A HIS A 92 ? 16.79314 92.29644 85.29271 0.656 34.21502 C ? A ? 7 CE1 1
   ATOM 174 NE2 A HIS A 92 ? 16.70641 91.00110 85.54346 0.656 32.42009 N ? A ? 7 NE2 1
   ATOM 175 H A HIS A 92 ? 18.12679 89.32322 81.45167 0.656 29.83612 H ? A ? 7 H 1
   ATOM 176 HA A HIS A 92 ? 18.44928 92.01603 81.43340 0.656 29.21561 H ? A ? 7 HA 1
   ATOM 177 HB2 A HIS A 92 ? 19.83108 90.27759 83.18166 0.656 30.74368 H ? A ? 7 HB2 1
   ATOM 178 HB3 A HIS A 92 ? 19.99588 91.85739 83.13193 0.656 30.74368 H ? A ? 7 HB3 1
   ATOM 179 HD1 A HIS A 92 ? 17.99275 93.24538 84.08354 0.656 39.41059 H ? A ? 7 HD1 1
   ATOM 180 HD2 A HIS A 92 ? 17.76311 89.41495 84.74798 0.656 32.24589 H ? A ? 7 HD2 1
   ATOM 181 HE1 A HIS A 92 ? 16.26921 92.96181 85.67701 0.656 41.02559 H ? A ? 7 HE1 1
   ATOM 182 N B HIS A 92 ? 17.93601 90.10161 81.43251 0.344 25.08958 N ? A ? 7 N 1
   ATOM 183 CA B HIS A 92 ? 18.99454 91.09599 81.60386 0.344 24.29359 C ? A ? 7 CA 1
   ATOM 184 C B HIS A 92 ? 20.05578 90.89052 80.52631 0.344 25.20313 C ? A ? 7 C 1
   ATOM 185 O B HIS A 92 ? 20.80082 89.89913 80.57103 0.344 23.30275 O ? A ? 7 O 1
   ATOM 186 CB B HIS A 92 ? 19.62573 90.98187 82.99091 0.344 26.16205 C ? A ? 7 CB 1
   ATOM 187 CG B HIS A 92 ? 18.65277 91.16707 84.11130 0.344 27.12225 C ? A ? 7 CG 1
   ATOM 188 ND1 B HIS A 92 ? 18.46904 92.38403 84.73733 0.344 30.39907 N ? A ? 7 ND1 1
   ATOM 189 CD2 B HIS A 92 ? 17.80386 90.30079 84.71215 0.344 27.04183 C ? A ? 7 CD2 1
   ATOM 190 CE1 B HIS A 92 ? 17.53619 92.25629 85.66712 0.344 35.49794 C ? A ? 7 CE1 1
   ATOM 191 NE2 B HIS A 92 ? 17.12282 91.00052 85.67738 0.344 32.18035 N ? A ? 7 NE2 1
   ATOM 192 H B HIS A 92 ? 18.24710 89.30022 81.45682 0.344 30.07506 H ? A ? 7 H 1
   ATOM 193 HA B HIS A 92 ? 18.61135 91.98020 81.49322 0.344 29.11988 H ? A ? 7 HA 1
   ATOM 194 HB2 B HIS A 92 ? 20.01937 90.10014 83.08307 0.344 31.36203 H ? A ? 7 HB2 1
   ATOM 195 HB3 B HIS A 92 ? 20.31157 91.66219 83.07861 0.344 31.36203 H ? A ? 7 HB3 1
   ATOM 196 HD1 B HIS A 92 ? 18.89306 93.10905 84.55251 0.344 36.44646 H ? A ? 7 HD1 1
   ATOM 197 HD2 B HIS A 92 ? 17.70100 89.39911 84.50894 0.344 32.41776 H ? A ? 7 HD2 1
   ATOM 198 HE1 B HIS A 92 ? 17.22391 92.93554 86.22028 0.344 42.56509 H ? A ? 7 HE1 1
   ATOM 199 N A LEU A 93 ? 20.04509 91.78918 79.60299 0.656 24.52771 N ? A ? 8 N 1
   ATOM 200 CA A LEU A 93 ? 21.20111 91.71553 78.72643 0.656 24.88319 C ? A ? 8 CA 1
   ATOM 201 C A LEU A 93 ? 22.44343 92.16184 79.47117 0.656 27.19985 C ? A ? 8 C 1
   ATOM 202 O A LEU A 93 ? 22.38837 93.04757 80.33643 0.656 28.12790 O ? A ? 8 O 1
   ATOM 203 CB A LEU A 93 ? 21.02086 92.57217 77.47375 0.656 24.77464 C ? A ? 8 CB 1
   ATOM 204 CG A LEU A 93 ? 19.82281 92.16299 76.62529 0.656 26.22322 C ? A ? 8 CG 1
   ATOM 205 CD1 A LEU A 93 ? 19.62823 93.15734 75.48256 0.656 29.65921 C ? A ? 8 CD1 1
   ATOM 206 CD2 A LEU A 93 ? 20.00581 90.75657 76.08048 0.656 25.46036 C ? A ? 8 CD2 1
   ATOM 207 H A LEU A 93 ? 19.50470 92.43946 79.44577 0.656 29.40082 H ? A ? 8 H 1
   ATOM 208 HA A LEU A 93 ? 21.31162 90.79790 78.43208 0.656 29.82740 H ? A ? 8 HA 1
   ATOM 209 HB2 A LEU A 93 ? 20.89413 93.49553 77.74253 0.656 29.69713 H ? A ? 8 HB2 1
   ATOM 210 HB3 A LEU A 93 ? 21.81618 92.49279 76.92414 0.656 29.69713 H ? A ? 8 HB3 1
   ATOM 211 HG A LEU A 93 ? 19.02504 92.16643 77.17707 0.656 31.43543 H ? A ? 8 HG 1
   ATOM 212 HD11 A LEU A 93 ? 18.86425 92.88276 74.95166 0.656 35.55862 H ? A ? 8 HD11 1
   ATOM 213 HD12 A LEU A 93 ? 19.47259 94.03952 75.85463 0.656 35.55862 H ? A ? 8 HD12 1
   ATOM 214 HD13 A LEU A 93 ? 20.42713 93.16658 74.93250 0.656 35.55862 H ? A ? 8 HD13 1
   ATOM 215 HD21 A LEU A 93 ? 19.26408 90.54705 75.49155 0.656 30.52000 H ? A ? 8 HD21 1
   ATOM 216 HD22 A LEU A 93 ? 20.84079 90.71460 75.58861 0.656 30.52000 H ? A ? 8 HD22 1
   ATOM 217 HD23 A LEU A 93 ? 20.02666 90.13106 76.82156 0.656 30.52000 H ? A ? 8 HD23 1
   ATOM 218 N B LEU A 93 ? 20.17090 91.83833 79.58498 0.344 24.54589 N ? A ? 8 N 1
   ATOM 219 CA B LEU A 93 ? 21.27779 91.80311 78.64057 0.344 24.96482 C ? A ? 8 CA 1
   ATOM 220 C B LEU A 93 ? 22.55340 92.29477 79.30216 0.344 27.19199 C ? A ? 8 C 1
   ATOM 221 O B LEU A 93 ? 22.52682 93.21369 80.12797 0.344 28.06694 O ? A ? 8 O 1
   ATOM 222 CB B LEU A 93 ? 20.98231 92.65095 77.40636 0.344 24.80888 C ? A ? 8 CB 1
   ATOM 223 CG B LEU A 93 ? 19.82461 92.15116 76.54944 0.344 26.23753 C ? A ? 8 CG 1
   ATOM 224 CD1 B LEU A 93 ? 19.52330 93.17001 75.45478 0.344 29.65533 C ? A ? 8 CD1 1
   ATOM 225 CD2 B LEU A 93 ? 20.15657 90.79428 75.94467 0.344 25.50670 C ? A ? 8 CD2 1
   ATOM 226 H B LEU A 93 ? 19.62755 92.49671 79.48050 0.344 29.42264 H ? A ? 8 H 1
   ATOM 227 HA B LEU A 93 ? 21.40734 90.88758 78.34743 0.344 29.92535 H ? A ? 8 HA 1
   ATOM 228 HB2 B LEU A 93 ? 20.76411 93.55039 77.69669 0.344 29.73822 H ? A ? 8 HB2 1
   ATOM 229 HB3 B LEU A 93 ? 21.77476 92.66591 76.84716 0.344 29.73822 H ? A ? 8 HB3 1
   ATOM 230 HG B LEU A 93 ? 19.03291 92.04297 77.09936 0.344 31.45261 H ? A ? 8 HG 1
   ATOM 231 HD11 B LEU A 93 ? 18.78354 92.84650 74.91720 0.344 35.55396 H ? A ? 8 HD11 1
   ATOM 232 HD12 B LEU A 93 ? 19.28764 94.01591 75.86687 0.344 35.55396 H ? A ? 8 HD12 1
   ATOM 233 HD13 B LEU A 93 ? 20.31160 93.28039 74.90044 0.344 35.55396 H ? A ? 8 HD13 1
   ATOM 234 HD21 B LEU A 93 ? 19.46223 90.55208 75.31211 0.344 30.57561 H ? A ? 8 HD21 1
   ATOM 235 HD22 B LEU A 93 ? 21.01202 90.85150 75.49099 0.344 30.57561 H ? A ? 8 HD22 1
   ATOM 236 HD23 B LEU A 93 ? 20.20205 90.13476 76.65450 0.344 30.57561 H ? A ? 8 HD23 1
   ATOM 237 N A LEU A 94 ? 23.57212 91.52970 79.15339 0.656 26.68713 N ? A ? 9 N 1
   ATOM 238 CA A LEU A 94 ? 24.79666 91.85804 79.87159 0.656 25.97846 C ? A ? 9 CA 1
   ATOM 239 C A LEU A 94 ? 25.08187 93.34242 79.73330 0.656 28.62592 C ? A ? 9 C 1
   ATOM 240 O A LEU A 94 ? 24.94366 93.92571 78.64559 0.656 27.95612 O ? A ? 9 O 1
   ATOM 241 CB A LEU A 94 ? 25.98530 91.06028 79.37398 0.656 24.92756 C ? A ? 9 CB 1
   ATOM 242 CG A LEU A 94 ? 25.81098 89.57448 79.72393 0.656 24.05830 C ? A ? 9 CG 1
   ATOM 243 CD1 A LEU A 94 ? 26.98467 88.81271 79.21392 0.656 23.03986 C ? A ? 9 CD1 1
   ATOM 244 CD2 A LEU A 94 ? 25.61589 89.34553 81.22661 0.656 23.52296 C ? A ? 9 CD2 1
   ATOM 245 H A LEU A 94 ? 23.65105 90.92661 78.54540 0.656 31.99212 H ? A ? 9 H 1
   ATOM 246 HA A LEU A 94 ? 24.67417 91.62660 80.80558 0.656 31.14172 H ? A ? 9 HA 1
   ATOM 247 HB2 A LEU A 94 ? 26.05469 91.14752 78.41040 0.656 29.88064 H ? A ? 9 HB2 1
   ATOM 248 HB3 A LEU A 94 ? 26.79538 91.38693 79.79586 0.656 29.88064 H ? A ? 9 HB3 1
   ATOM 249 HG A LEU A 94 ? 25.00348 89.24538 79.29904 0.656 28.83752 H ? A ? 9 HG 1
   ATOM 250 HD11 A LEU A 94 ? 26.89695 87.88345 79.47789 0.656 27.61540 H ? A ? 9 HD11 1
   ATOM 251 HD12 A LEU A 94 ? 27.00932 88.88089 78.24664 0.656 27.61540 H ? A ? 9 HD12 1
   ATOM 252 HD13 A LEU A 94 ? 27.79437 89.18919 79.59280 0.656 27.61540 H ? A ? 9 HD13 1
   ATOM 253 HD21 A LEU A 94 ? 25.83953 88.42554 81.43754 0.656 28.19512 H ? A ? 9 HD21 1
   ATOM 254 HD22 A LEU A 94 ? 26.19773 89.94793 81.71600 0.656 28.19512 H ? A ? 9 HD22 1
   ATOM 255 HD23 A LEU A 94 ? 24.68982 89.52160 81.45528 0.656 28.19512 H ? A ? 9 HD23 1
   ATOM 256 N B LEU A 94 ? 23.68126 91.68904 78.93339 0.344 26.67817 N ? A ? 9 N 1
   ATOM 257 CA B LEU A 94 ? 24.90946 91.95539 79.67235 0.344 26.06358 C ? A ? 9 CA 1
   ATOM 258 C B LEU A 94 ? 25.27956 93.42137 79.55258 0.344 28.50038 C ? A ? 9 C 1
   ATOM 259 O B LEU A 94 ? 25.33989 93.97106 78.44464 0.344 27.92837 O ? A ? 9 O 1
   ATOM 260 CB B LEU A 94 ? 26.05178 91.09825 79.17016 0.344 25.26508 C ? A ? 9 CB 1
   ATOM 261 CG B LEU A 94 ? 25.94703 89.62651 79.59358 0.344 24.08377 C ? A ? 9 CG 1
   ATOM 262 CD1 B LEU A 94 ? 27.14429 88.90305 79.00001 0.344 23.89305 C ? A ? 9 CD1 1
   ATOM 263 CD2 B LEU A 94 ? 25.87784 89.45271 81.09855 0.344 23.71620 C ? A ? 9 CD2 1
   ATOM 264 H B LEU A 94 ? 23.75807 91.13667 78.27873 0.344 31.98137 H ? A ? 9 H 1
   ATOM 265 HA B LEU A 94 ? 24.76301 91.73363 80.60523 0.344 31.24386 H ? A ? 9 HA 1
   ATOM 266 HB2 B LEU A 94 ? 26.06198 91.12898 78.20070 0.344 30.28567 H ? A ? 9 HB2 1
   ATOM 267 HB3 B LEU A 94 ? 26.88420 91.45061 79.52203 0.344 30.28567 H ? A ? 9 HB3 1
   ATOM 268 HG B LEU A 94 ? 25.11999 89.24128 79.26418 0.344 28.86809 H ? A ? 9 HG 1
   ATOM 269 HD11 B LEU A 94 ? 27.11494 87.97127 79.26800 0.344 28.63922 H ? A ? 9 HD11 1
   ATOM 270 HD12 B LEU A 94 ? 27.10649 88.97050 78.03309 0.344 28.63922 H ? A ? 9 HD12 1
   ATOM 271 HD13 B LEU A 94 ? 27.95789 89.31635 79.32887 0.344 28.63922 H ? A ? 9 HD13 1
   ATOM 272 HD21 B LEU A 94 ? 26.18014 88.55992 81.32757 0.344 28.42701 H ? A ? 9 HD21 1
   ATOM 273 HD22 B LEU A 94 ? 26.44961 90.11366 81.51940 0.344 28.42701 H ? A ? 9 HD22 1
   ATOM 274 HD23 B LEU A 94 ? 24.96054 89.57596 81.38884 0.344 28.42701 H ? A ? 9 HD23 1
   ATOM 275 N A LEU A 95 ? 25.45289 93.94834 80.85751 0.656 31.41714 N ? A ? 10 N 1
   ATOM 276 CA A LEU A 95 ? 25.85064 95.34593 80.85033 0.656 32.31508 C ? A ? 10 CA 1
   ATOM 277 C A LEU A 95 ? 27.15415 95.54660 80.10882 0.656 32.64104 C ? A ? 10 C 1
   ATOM 278 O A LEU A 95 ? 27.36584 96.60445 79.50664 0.656 32.28283 O ? A ? 10 O 1
   ATOM 279 CB A LEU A 95 ? 25.99173 95.85522 82.28455 0.656 32.71475 C ? A ? 10 CB 1
   ATOM 280 CG A LEU A 95 ? 24.74863 95.73986 83.14797 0.656 31.20259 C ? A ? 10 CG 1
   ATOM 281 CD1 A LEU A 95 ? 24.97318 96.15995 84.60314 0.656 34.66329 C ? A ? 10 CD1 1
   ATOM 282 CD2 A LEU A 95 ? 23.61428 96.57505 82.51997 0.656 31.93239 C ? A ? 10 CD2 1
   ATOM 283 H A LEU A 95 ? 25.48219 93.57366 81.63104 0.656 37.66814 H ? A ? 10 H 1
   ATOM 284 HA A LEU A 95 ? 25.16080 95.86342 80.40623 0.656 38.74567 H ? A ? 10 HA 1
   ATOM 285 HB2 A LEU A 95 ? 26.69377 95.34670 82.71981 0.656 39.22527 H ? A ? 10 HB2 1
   ATOM 286 HB3 A LEU A 95 ? 26.23396 96.79389 82.25115 0.656 39.22527 H ? A ? 10 HB3 1
   ATOM 287 HG A LEU A 95 ? 24.49843 94.80326 83.18092 0.656 37.41068 H ? A ? 10 HG 1
   ATOM 288 HD11 A LEU A 95 ? 24.13476 96.08796 85.08560 0.656 41.56352 H ? A ? 10 HD11 1
   ATOM 289 HD12 A LEU A 95 ? 25.63574 95.57455 85.00218 0.656 41.56352 H ? A ? 10 HD12 1
   ATOM 290 HD13 A LEU A 95 ? 25.28799 97.07724 84.62205 0.656 41.56352 H ? A ? 10 HD13 1
   ATOM 291 HD21 A LEU A 95 ? 22.86406 96.60120 83.13429 0.656 38.28643 H ? A ? 10 HD21 1
   ATOM 292 HD22 A LEU A 95 ? 23.93831 97.47435 82.35511 0.656 38.28643 H ? A ? 10 HD22 1
   ATOM 293 HD23 A LEU A 95 ? 23.34366 96.16266 81.68475 0.656 38.28643 H ? A ? 10 HD23 1
   ATOM 294 N B LEU A 95 ? 25.51031 94.05932 80.69914 0.344 31.40010 N ? A ? 10 N 1
   ATOM 295 CA B LEU A 95 ? 25.92954 95.45387 80.68820 0.344 32.32656 C ? A ? 10 CA 1
   ATOM 296 C B LEU A 95 ? 27.27320 95.62251 80.00366 0.344 32.65476 C ? A ? 10 C 1
   ATOM 297 O B LEU A 95 ? 27.57736 96.69567 79.47187 0.344 32.51889 O ? A ? 10 O 1
   ATOM 298 CB B LEU A 95 ? 25.99919 95.98543 82.12053 0.344 32.62436 C ? A ? 10 CB 1
   ATOM 299 CG B LEU A 95 ? 24.69246 96.52038 82.69133 0.344 35.33906 C ? A ? 10 CG 1
   ATOM 300 CD1 B LEU A 95 ? 23.73097 95.38954 82.74645 0.344 35.91898 C ? A ? 10 CD1 1
   ATOM 301 CD2 B LEU A 95 ? 24.87551 97.12479 84.06793 0.344 37.14861 C ? A ? 10 CD2 1
   ATOM 302 H B LEU A 95 ? 25.43236 93.71220 81.48211 0.344 37.64768 H ? A ? 10 H 1
   ATOM 303 HA B LEU A 95 ? 25.27363 95.97653 80.20087 0.344 38.75944 H ? A ? 10 HA 1
   ATOM 304 HB2 B LEU A 95 ? 26.29210 95.26342 82.69828 0.344 39.11680 H ? A ? 10 HB2 1
   ATOM 305 HB3 B LEU A 95 ? 26.64258 96.71096 82.14403 0.344 39.11680 H ? A ? 10 HB3 1
   ATOM 306 HG B LEU A 95 ? 24.35416 97.23328 82.12721 0.344 42.37444 H ? A ? 10 HG 1
   ATOM 307 HD11 B LEU A 95 ? 22.92873 95.67935 83.20832 0.344 43.07034 H ? A ? 10 HD11 1
   ATOM 308 HD12 B LEU A 95 ? 23.51163 95.11713 81.84170 0.344 43.07034 H ? A ? 10 HD12 1
   ATOM 309 HD13 B LEU A 95 ? 24.13930 94.65086 83.22449 0.344 43.07034 H ? A ? 10 HD13 1
   ATOM 310 HD21 B LEU A 95 ? 24.01068 97.40215 84.40860 0.344 44.54590 H ? A ? 10 HD21 1
   ATOM 311 HD22 B LEU A 95 ? 25.26457 96.45875 84.65608 0.344 44.54590 H ? A ? 10 HD22 1
   ATOM 312 HD23 B LEU A 95 ? 25.46576 97.89155 84.00025 0.344 44.54590 H ? A ? 10 HD23 1
   ATOM 313 N A ASN A 96 ? 28.05823 94.56155 80.16672 0.656 31.74101 N ? A ? 11 N 1
   ATOM 314 CA A ASN A 96 ? 29.27712 94.58267 79.37370 0.656 32.27050 C ? A ? 11 CA 1
   ATOM 315 C A ASN A 96 ? 28.92938 94.06593 77.98483 0.656 33.29331 C ? A ? 11 C 1
   ATOM 316 O A ASN A 96 ? 29.09573 92.88100 77.65244 0.656 30.52409 O ? A ? 11 O 1
   ATOM 317 CB A ASN A 96 ? 30.37781 93.76098 80.00957 0.656 34.01915 C ? A ? 11 CB 1
   ATOM 318 CG A ASN A 96 ? 31.64457 93.77507 79.19038 0.656 37.95761 C ? A ? 11 CG 1
   ATOM 319 OD1 A ASN A 96 ? 31.63332 94.13920 78.01120 0.656 35.08534 O ? A ? 11 OD1 1
   ATOM 320 ND2 A ASN A 96 ? 32.74716 93.38994 79.81451 0.656 38.00998 N ? A ? 11 ND2 1
   ATOM 321 H A ASN A 96 ? 27.98090 93.86537 80.66567 0.656 38.05678 H ? A ? 11 H 1
   ATOM 322 HA A ASN A 96 ? 29.59641 95.49657 79.31247 0.656 38.69217 H ? A ? 11 HA 1
   ATOM 323 HB2 A ASN A 96 ? 30.58036 94.12408 80.88594 0.656 40.79055 H ? A ? 11 HB2 1
   ATOM 324 HB3 A ASN A 96 ? 30.08123 92.84112 80.09203 0.656 40.79055 H ? A ? 11 HB3 1
   ATOM 325 HD21 A ASN A 96 ? 32.69379 93.14872 80.63826 0.656 45.57954 H ? A ? 11 HD21 1
   ATOM 326 N B ASN A 96 ? 28.11053 94.59366 80.03509 0.344 31.72898 N ? A ? 11 N 1
   ATOM 327 CA B ASN A 96 ? 29.32035 94.57384 79.23416 0.344 32.36666 C ? A ? 11 CA 1
   ATOM 328 C B ASN A 96 ? 28.94616 94.04905 77.85256 0.344 33.24382 C ? A ? 11 C 1
   ATOM 329 O B ASN A 96 ? 28.63473 92.86266 77.69379 0.344 30.24718 O ? A ? 11 O 1
   ATOM 330 CB B ASN A 96 ? 30.39047 93.71573 79.88831 0.344 34.04127 C ? A ? 11 CB 1
   ATOM 331 CG B ASN A 96 ? 31.68392 93.73956 79.13225 0.344 37.96243 C ? A ? 11 CG 1
   ATOM 332 OD1 B ASN A 96 ? 31.72176 94.06951 77.94713 0.344 35.14662 O ? A ? 11 OD1 1
   ATOM 333 ND2 B ASN A 96 ? 32.75668 93.39323 79.81036 0.344 38.08486 N ? A ? 11 ND2 1
   ATOM 334 H B ASN A 96 ? 27.99630 93.89083 80.51736 0.344 38.04234 H ? A ? 11 H 1
   ATOM 335 HA B ASN A 96 ? 29.67947 95.47068 79.14698 0.344 38.80756 H ? A ? 11 HA 1
   ATOM 336 HB2 B ASN A 96 ? 30.55906 94.04701 80.78427 0.344 40.81709 H ? A ? 11 HB2 1
   ATOM 337 HB3 B ASN A 96 ? 30.08096 92.79725 79.92698 0.344 40.81709 H ? A ? 11 HB3 1
   ATOM 338 HD21 B ASN A 96 ? 32.69035 93.18735 80.64272 0.344 45.66940 H ? A ? 11 HD21 1
   ATOM 339 N A THR A 97 ? 28.45956 94.98567 77.15174 0.656 31.81581 N ? A ? 12 N 1
   ATOM 340 CA A THR A 97 ? 27.88726 94.55533 75.87967 0.656 33.25155 C ? A ? 12 CA 1
   ATOM 341 C A THR A 97 ? 28.93908 94.00081 74.91017 0.656 32.60441 C ? A ? 12 C 1
   ATOM 342 O A THR A 97 ? 28.59678 93.70757 73.75352 0.656 30.67589 O ? A ? 12 O 1
   ATOM 343 CB A THR A 97 ? 27.15283 95.69581 75.17919 0.656 33.77383 C ? A ? 12 CB 1
   ATOM 344 OG1 A THR A 97 ? 28.01766 96.83896 75.05937 0.656 31.33476 O ? A ? 12 OG1 1
   ATOM 345 CG2 A THR A 97 ? 25.90158 96.04945 75.92373 0.656 35.09889 C ? A ? 12 CG2 1
   ATOM 346 H A THR A 97 ? 28.45984 95.83398 77.29307 0.656 38.14654 H ? A ? 12 H 1
   ATOM 347 HA A THR A 97 ? 27.23873 93.86339 76.08343 0.656 39.86943 H ? A ? 12 HA 1
   ATOM 348 HB A THR A 97 ? 26.89329 95.41902 74.28648 0.656 40.49617 H ? A ? 12 HB 1
   ATOM 349 HG1 A THR A 97 ? 27.59914 97.48107 74.71566 0.656 37.56927 H ? A ? 12 HG1 1
   ATOM 350 HG21 A THR A 97 ? 25.44814 96.78359 75.48063 0.656 42.08624 H ? A ? 12 HG21 1
   ATOM 351 HG22 A THR A 97 ? 25.30624 95.28425 75.95431 0.656 42.08624 H ? A ? 12 HG22 1
   ATOM 352 HG23 A THR A 97 ? 26.11922 96.31542 76.83080 0.656 42.08624 H ? A ? 12 HG23 1
   ATOM 353 N B THR A 97 ? 28.96586 94.93450 76.85581 0.344 32.16900 N ? A ? 12 N 1
   ATOM 354 CA B THR A 97 ? 28.48058 94.59192 75.52526 0.344 33.62959 C ? A ? 12 CA 1
   ATOM 355 C B THR A 97 ? 29.52580 93.87876 74.68691 0.344 33.24425 C ? A ? 12 C 1
   ATOM 356 O B THR A 97 ? 29.19654 93.40482 73.59403 0.344 33.72075 O ? A ? 12 O 1
   ATOM 357 CB B THR A 97 ? 28.03265 95.85564 74.78875 0.344 35.21344 C ? A ? 12 CB 1
   ATOM 358 OG1 B THR A 97 ? 29.15499 96.72382 74.64521 0.344 35.30529 O ? A ? 12 OG1 1
   ATOM 359 CG2 B THR A 97 ? 26.94420 96.56879 75.55902 0.344 36.74467 C ? A ? 12 CG2 1
   ATOM 360 H B THR A 97 ? 29.25637 95.74076 76.92754 0.344 38.57037 H ? A ? 12 H 1
   ATOM 361 HA B THR A 97 ? 27.71267 94.00670 75.61876 0.344 40.32308 H ? A ? 12 HA 1
   ATOM 362 HB B THR A 97 ? 27.67758 95.62091 73.91712 0.344 42.22369 H ? A ? 12 HB 1
   ATOM 363 HG1 B THR A 97 ? 28.90773 97.46404 74.33452 0.344 42.33392 H ? A ? 12 HG1 1
   ATOM 364 HG21 B THR A 97 ? 26.65512 97.35656 75.07246 0.344 44.06117 H ? A ? 12 HG21 1
   ATOM 365 HG22 B THR A 97 ? 26.18429 95.97876 75.68278 0.344 44.06117 H ? A ? 12 HG22 1
   ATOM 366 HG23 B THR A 97 ? 27.27678 96.84041 76.42879 0.344 44.06117 H ? A ? 12 HG23 1
   ATOM 367 N A SER A 98 ? 30.19605 93.88266 75.32168 0.656 31.68217 N ? A ? 13 N 1
   ATOM 368 CA A SER A 98 ? 31.27825 93.27595 74.54974 0.656 31.17315 C ? A ? 13 CA 1
   ATOM 369 C A SER A 98 ? 31.36107 91.76170 74.72834 0.656 30.87116 C ? A ? 13 C 1
   ATOM 370 O A SER A 98 ? 32.26866 91.11237 74.18257 0.656 29.16620 O ? A ? 13 O 1
   ATOM 371 CB A SER A 98 ? 32.63347 93.84166 74.96018 0.656 37.87873 C ? A ? 13 CB 1
   ATOM 372 OG A SER A 98 ? 32.91048 95.05374 74.29192 0.656 44.60387 O ? A ? 13 OG 1
   ATOM 373 H A SER A 98 ? 30.46476 94.16215 76.08932 0.656 37.98617 H ? A ? 13 H 1
   ATOM 374 HA A SER A 98 ? 31.11318 93.49183 73.61859 0.656 37.37535 H ? A ? 13 HA 1
   ATOM 375 HB2 A SER A 98 ? 32.62826 94.00506 75.91630 0.656 45.42205 H ? A ? 13 HB2 1
   ATOM 376 HB3 A SER A 98 ? 33.32276 93.19649 74.73762 0.656 45.42205 H ? A ? 13 HB3 1
   ATOM 377 HG A SER A 98 ? 33.71785 95.26104 74.39574 0.656 53.49221 H ? A ? 13 HG 1
   ATOM 378 N B SER A 98 ? 30.77221 93.80088 75.15849 0.344 30.85325 N ? A ? 13 N 1
   ATOM 379 CA B SER A 98 ? 31.81368 93.07415 74.45512 0.344 32.36900 C ? A ? 13 CA 1
   ATOM 380 C B SER A 98 ? 31.67097 91.56681 74.63556 0.344 30.82238 C ? A ? 13 C 1
   ATOM 381 O B SER A 98 ? 32.29324 90.79388 73.89608 0.344 29.08467 O ? A ? 13 O 1
   ATOM 382 CB B SER A 98 ? 33.19461 93.50740 74.93919 0.344 39.39300 C ? A ? 13 CB 1
   ATOM 383 OG B SER A 98 ? 33.54199 94.76264 74.37733 0.344 43.86371 O ? A ? 13 OG 1
   ATOM 384 H B SER A 98 ? 31.03684 94.16561 75.89098 0.344 36.99147 H ? A ? 13 H 1
   ATOM 385 HA B SER A 98 ? 31.75629 93.28569 73.51021 0.344 38.81036 H ? A ? 13 HA 1
   ATOM 386 HB2 B SER A 98 ? 33.18285 93.58424 75.90607 0.344 47.23917 H ? A ? 13 HB2 1
   ATOM 387 HB3 B SER A 98 ? 33.84907 92.84523 74.66695 0.344 47.23917 H ? A ? 13 HB3 1
   ATOM 388 HG B SER A 98 ? 33.41759 94.74991 73.54669 0.344 52.60402 H ? A ? 13 HG 1
   ATOM 389 N A VAL A 99 ? 30.51511 91.21279 75.56752 0.656 28.76763 N ? A ? 14 N 1
   ATOM 390 CA A VAL A 99 ? 30.42416 89.77779 75.76309 0.656 27.30407 C ? A ? 14 CA 1
   ATOM 391 C A VAL A 99 ? 29.13241 89.37305 75.09326 0.656 25.48666 C ? A ? 14 C 1
   ATOM 392 O A VAL A 99 ? 28.02830 89.71060 75.55384 0.656 26.57821 O ? A ? 14 O 1
   ATOM 393 CB A VAL A 99 ? 30.46526 89.40238 77.24745 0.656 29.41877 C ? A ? 14 CB 1
   ATOM 394 CG1 A VAL A 99 ? 30.11184 87.94971 77.40197 0.656 26.05306 C ? A ? 14 CG1 1
   ATOM 395 CG2 A VAL A 99 ? 31.85829 89.71497 77.78637 0.656 32.11417 C ? A ? 14 CG2 1
   ATOM 396 H A VAL A 99 ? 29.96416 91.66109 76.05236 0.656 34.48873 H ? A ? 14 H 1
   ATOM 397 HA A VAL A 99 ? 31.16176 89.31269 75.33819 0.656 32.73245 H ? A ? 14 HA 1
   ATOM 398 HB A VAL A 99 ? 29.82062 89.91247 77.76237 0.656 35.27009 H ? A ? 14 HB 1
   ATOM 399 HG11 A VAL A 99 ? 30.38992 87.64884 78.28120 0.656 31.23124 H ? A ? 14 HG11 1
   ATOM 400 HG12 A VAL A 99 ? 29.15227 87.84611 77.30508 0.656 31.23124 H ? A ? 14 HG12 1
   ATOM 401 HG13 A VAL A 99 ? 30.57056 87.43850 76.71703 0.656 31.23124 H ? A ? 14 HG13 1
   ATOM 402 HG21 A VAL A 99 ? 31.89433 89.47628 78.72585 0.656 38.50457 H ? A ? 14 HG21 1
   ATOM 403 HG22 A VAL A 99 ? 32.51235 89.19966 77.28882 0.656 38.50457 H ? A ? 14 HG22 1
   ATOM 404 HG23 A VAL A 99 ? 32.03302 90.66304 77.67901 0.656 38.50457 H ? A ? 14 HG23 1
   ATOM 405 N B VAL A 99 ? 30.88947 91.14427 75.61941 0.344 28.93614 N ? A ? 14 N 1
   ATOM 406 CA B VAL A 99 ? 30.60865 89.73255 75.84910 0.344 27.36480 C ? A ? 14 CA 1
   ATOM 407 C B VAL A 99 ? 29.36517 89.39375 75.04986 0.344 25.38301 C ? A ? 14 C 1
   ATOM 408 O B VAL A 99 ? 28.24520 89.76649 75.42425 0.344 26.61886 O ? A ? 14 O 1
   ATOM 409 CB B VAL A 99 ? 30.40846 89.44373 77.34007 0.344 29.41244 C ? A ? 14 CB 1
   ATOM 410 CG1 B VAL A 99 ? 30.13880 87.96966 77.55590 0.344 26.07812 C ? A ? 14 CG1 1
   ATOM 411 CG2 B VAL A 99 ? 31.62237 89.92768 78.10933 0.344 32.13188 C ? A ? 14 CG2 1
   ATOM 412 H B VAL A 99 ? 30.50079 91.66716 76.18077 0.344 34.69094 H ? A ? 14 H 1
   ATOM 413 HA B VAL A 99 ? 31.34615 89.18920 75.53007 0.344 32.80533 H ? A ? 14 HA 1
   ATOM 414 HB B VAL A 99 ? 29.63469 89.92058 77.67887 0.344 35.26250 H ? A ? 14 HB 1
   ATOM 415 HG11 B VAL A 99 ? 30.18345 87.77616 78.50535 0.344 31.26131 H ? A ? 14 HG11 1
   ATOM 416 HG12 B VAL A 99 ? 29.25543 87.75717 77.21619 0.344 31.26131 H ? A ? 14 HG12 1
   ATOM 417 HG13 B VAL A 99 ? 30.80878 87.45324 77.08120 0.344 31.26131 H ? A ? 14 HG13 1
   ATOM 418 HG21 B VAL A 99 ? 31.54467 89.64325 79.03343 0.344 38.52582 H ? A ? 14 HG21 1
   ATOM 419 HG22 B VAL A 99 ? 32.42079 89.54630 77.71187 0.344 38.52582 H ? A ? 14 HG22 1
   ATOM 420 HG23 B VAL A 99 ? 31.66007 90.89586 78.06329 0.344 38.52582 H ? A ? 14 HG23 1
   ATOM 421 N A THR A 100 ? 29.25657 88.68262 73.97558 0.656 23.79162 N ? A ? 15 N 1
   ATOM 422 CA A THR A 100 ? 28.16586 88.67555 73.01158 0.656 24.08794 C ? A ? 15 CA 1
   ATOM 423 C A THR A 100 ? 27.84998 87.26310 72.56946 0.656 23.25033 C ? A ? 15 C 1
   ATOM 424 O A THR A 100 ? 28.65098 86.35442 72.71233 0.656 23.28437 O ? A ? 15 O 1
   ATOM 425 CB A THR A 100 ? 28.48621 89.48416 71.74340 0.656 25.51322 C ? A ? 15 CB 1
   ATOM 426 OG1 A THR A 100 ? 29.50182 88.80445 70.97923 0.656 22.93346 O ? A ? 15 OG1 1
   ATOM 427 CG2 A THR A 100 ? 28.93470 90.88339 72.10830 0.656 24.26833 C ? A ? 15 CG2 1
   ATOM 428 H A THR A 100 ? 29.94672 88.21934 73.75498 0.656 28.51751 H ? A ? 15 H 1
   ATOM 429 HA A THR A 100 ? 27.39596 89.05976 73.45939 0.656 28.87310 H ? A ? 15 HA 1
   ATOM 430 HB A THR A 100 ? 27.69208 89.56687 71.19257 0.656 30.58343 H ? A ? 15 HB 1
   ATOM 431 HG1 A THR A 100 ? 29.19306 88.09058 70.66198 0.656 27.48772 H ? A ? 15 HG1 1
   ATOM 432 HG21 A THR A 100 ? 29.09985 91.39927 71.30363 0.656 29.08956 H ? A ? 15 HG21 1
   ATOM 433 HG22 A THR A 100 ? 28.24782 91.32628 72.63074 0.656 29.08956 H ? A ? 15 HG22 1
   ATOM 434 HG23 A THR A 100 ? 29.75127 90.84447 72.63041 0.656 29.08956 H ? A ? 15 HG23 1
   ATOM 435 N B THR A 100 ? 29.55099 88.66518 73.96148 0.344 24.04481 N ? A ? 15 N 1
   ATOM 436 CA B THR A 100 ? 28.54281 88.65162 72.91396 0.344 24.20133 C ? A ? 15 CA 1
   ATOM 437 C B THR A 100 ? 28.14512 87.24342 72.52582 0.344 23.33391 C ? A ? 15 C 1
   ATOM 438 O B THR A 100 ? 28.92772 86.30424 72.61162 0.344 23.54400 O ? A ? 15 O 1
   ATOM 439 CB B THR A 100 ? 29.01287 89.35304 71.62200 0.344 25.39881 C ? A ? 15 CB 1
   ATOM 440 OG1 B THR A 100 ? 29.95962 88.52822 70.91703 0.344 22.16832 O ? A ? 15 OG1 1
   ATOM 441 CG2 B THR A 100 ? 29.63621 90.70429 71.93601 0.344 25.03736 C ? A ? 15 CG2 1
   ATOM 442 H B THR A 100 ? 30.24251 88.17733 73.80853 0.344 28.82134 H ? A ? 15 H 1
   ATOM 443 HA B THR A 100 ? 27.77081 89.10915 73.28217 0.344 29.00916 H ? A ? 15 HA 1
   ATOM 444 HB B THR A 100 ? 28.24494 89.50168 71.04833 0.344 30.44614 H ? A ? 15 HB 1
   ATOM 445 HG1 B THR A 100 ? 30.08087 88.82831 70.14189 0.344 26.56955 H ? A ? 15 HG1 1
   ATOM 446 HG21 B THR A 100 ? 29.75654 91.21218 71.11841 0.344 30.01239 H ? A ? 15 HG21 1
   ATOM 447 HG22 B THR A 100 ? 29.06010 91.20420 72.53524 0.344 30.01239 H ? A ? 15 HG22 1
   ATOM 448 HG23 B THR A 100 ? 30.49992 90.58076 72.35986 0.344 30.01239 H ? A ? 15 HG23 1
   ATOM 449 N A CYS A 101 ? 26.65467 87.12735 72.02808 0.656 23.17931 N ? A ? 16 N 1
   ATOM 450 CA A CYS A 101 ? 26.24469 85.99114 71.21774 0.656 22.11833 C ? A ? 16 CA 1
   ATOM 451 C A CYS A 101 ? 27.01885 85.96552 69.89743 0.656 24.38438 C ? A ? 16 C 1
   ATOM 452 O A CYS A 101 ? 27.73044 86.91310 69.54073 0.656 21.40325 O ? A ? 16 O 1
   ATOM 453 CB A CYS A 101 ? 24.73920 86.08474 70.98617 0.656 22.90157 C ? A ? 16 CB 1
   ATOM 454 SG A CYS A 101 ? 23.62863 86.08427 72.44716 0.656 22.12054 S ? A ? 16 SG 1
   ATOM 455 H A CYS A 101 ? 26.02668 87.70808 72.11746 0.656 27.78274 H ? A ? 16 H 1
   ATOM 456 HA A CYS A 101 ? 26.43956 85.15416 71.66761 0.656 26.50957 H ? A ? 16 HA 1
   ATOM 457 HB2 A CYS A 101 ? 24.56666 86.91121 70.50860 0.656 27.44945 H ? A ? 16 HB2 1
   ATOM 458 HB3 A CYS A 101 ? 24.47848 85.32595 70.44106 0.656 27.44945 H ? A ? 16 HB3 1
   ATOM 459 N B CYS A 101 ? 26.91982 87.14373 72.04690 0.344 23.16704 N ? A ? 16 N 1
   ATOM 460 CA B CYS A 101 ? 26.47334 85.99335 71.27892 0.344 22.20549 C ? A ? 16 CA 1
   ATOM 461 C B CYS A 101 ? 27.26058 85.82767 69.99422 0.344 24.12252 C ? A ? 16 C 1
   ATOM 462 O B CYS A 101 ? 28.23155 86.55255 69.73916 0.344 22.25279 O ? A ? 16 O 1
   ATOM 463 CB B CYS A 101 ? 24.99390 86.15199 70.97998 0.344 22.92492 C ? A ? 16 CB 1
   ATOM 464 SG B CYS A 101 ? 23.98920 86.05765 72.42486 0.344 22.33630 S ? A ? 16 SG 1
   ATOM 465 H B CYS A 101 ? 26.31128 87.74189 72.15406 0.344 27.76802 H ? A ? 16 H 1
   ATOM 466 HA B CYS A 101 ? 26.61650 85.18527 71.79604 0.344 26.61415 H ? A ? 16 HA 1
   ATOM 467 HB2 B CYS A 101 ? 24.84667 87.01783 70.56822 0.344 27.47747 H ? A ? 16 HB2 1
   ATOM 468 HB3 B CYS A 101 ? 24.71704 85.44575 70.37544 0.344 27.47747 H ? A ? 16 HB3 1
   ATOM 469 N A ASN A 102 ? 26.83394 84.86791 69.14309 0.656 24.06201 N ? A ? 17 N 1
   ATOM 470 CA A ASN A 102 ? 27.67755 84.57501 67.98215 0.656 23.90724 C ? A ? 17 CA 1
   ATOM 471 C A ASN A 102 ? 27.76969 85.76594 67.03222 0.656 24.71175 C ? A ? 17 C 1
   ATOM 472 O A ASN A 102 ? 28.83190 86.01031 66.45642 0.656 25.26361 O ? A ? 17 O 1
   ATOM 473 CB A ASN A 102 ? 27.13744 83.36089 67.19628 0.656 23.93780 C ? A ? 17 CB 1
   ATOM 474 CG A ASN A 102 ? 27.49133 82.01780 67.81607 0.656 22.64820 C ? A ? 17 CG 1
   ATOM 475 OD1 A ASN A 102 ? 26.65279 81.12189 67.85693 0.656 23.00046 O ? A ? 17 OD1 1
   ATOM 476 ND2 A ASN A 102 ? 28.72893 81.84840 68.26193 0.656 23.51865 N ? A ? 17 ND2 1
   ATOM 477 H A ASN A 102 ? 26.22461 84.27803 69.28572 0.656 28.84197 H ? A ? 17 H 1
   ATOM 478 HA A ASN A 102 ? 28.56208 84.36296 68.31911 0.656 28.65626 H ? A ? 17 HA 1
   ATOM 479 HB2 A ASN A 102 ? 26.17017 83.42129 67.15569 0.656 28.69292 H ? A ? 17 HB2 1
   ATOM 480 HB3 A ASN A 102 ? 27.50888 83.37934 66.30041 0.656 28.69292 H ? A ? 17 HB3 1
   ATOM 481 HD21 A ASN A 102 ? 28.95922 81.09997 68.61749 0.656 28.18994 H ? A ? 17 HD21 1
   ATOM 482 HD22 A ASN A 102 ? 29.30111 82.48698 68.19546 0.656 28.18994 H ? A ? 17 HD22 1
   ATOM 483 N B ASN A 102 ? 26.83532 84.87157 69.16825 0.344 24.07146 N ? A ? 17 N 1
   ATOM 484 CA B ASN A 102 ? 27.53703 84.61826 67.91978 0.344 23.94221 C ? A ? 17 CA 1
   ATOM 485 C B ASN A 102 ? 27.52698 85.84694 67.02514 0.344 24.44391 C ? A ? 17 C 1
   ATOM 486 O B ASN A 102 ? 28.55352 86.17973 66.43480 0.344 25.75900 O ? A ? 17 O 1
   ATOM 487 CB B ASN A 102 ? 26.91020 83.43394 67.18656 0.344 23.87638 C ? A ? 17 CB 1
   ATOM 488 CG B ASN A 102 ? 27.16150 82.12312 67.88317 0.344 22.67463 C ? A ? 17 CG 1
   ATOM 489 OD1 B ASN A 102 ? 26.21258 81.39154 68.19287 0.344 22.42483 O ? A ? 17 OD1 1
   ATOM 490 ND2 B ASN A 102 ? 28.42720 81.81974 68.16261 0.344 23.41034 N ? A ? 17 ND2 1
   ATOM 491 H B ASN A 102 ? 26.15412 84.36550 69.30773 0.344 28.85332 H ? A ? 17 H 1
   ATOM 492 HA B ASN A 102 ? 28.45765 84.39347 68.12673 0.344 28.69822 H ? A ? 17 HA 1
   ATOM 493 HB2 B ASN A 102 ? 25.95083 83.56662 67.13274 0.344 28.61923 H ? A ? 17 HB2 1
   ATOM 494 HB3 B ASN A 102 ? 27.28787 83.37768 66.29487 0.344 28.61923 H ? A ? 17 HB3 1
   ATOM 495 HD21 B ASN A 102 ? 28.61451 81.08041 68.55998 0.344 28.05998 H ? A ? 17 HD21 1
   ATOM 496 HD22 B ASN A 102 ? 29.05756 82.36308 67.94577 0.344 28.05998 H ? A ? 17 HD22 1
   ATOM 497 N A ASP A 103 ? 26.66490 86.46756 66.81188 0.656 23.75605 N ? A ? 18 N 1
   ATOM 498 CA A ASP A 103 ? 26.62421 87.53785 65.81051 0.656 23.84430 C ? A ? 18 CA 1
   ATOM 499 C A ASP A 103 ? 27.01514 88.89959 66.34719 0.656 25.66345 C ? A ? 18 C 1
   ATOM 500 O A ASP A 103 ? 26.93870 89.88536 65.60919 0.656 26.19145 O ? A ? 18 O 1
   ATOM 501 CB A ASP A 103 ? 25.23015 87.63811 65.23101 0.656 25.54670 C ? A ? 18 CB 1
   ATOM 502 CG A ASP A 103 ? 24.21764 88.07462 66.24686 0.656 26.24710 C ? A ? 18 CG 1
   ATOM 503 OD1 A ASP A 103 ? 24.57999 88.27594 67.45539 0.656 23.70293 O ? A ? 18 OD1 1
   ATOM 504 OD2 A ASP A 103 ? 23.05492 88.22039 65.85228 0.656 26.39415 O ? A ? 18 OD2 1
   ATOM 505 H A ASP A 103 ? 25.92193 86.34632 67.22771 0.656 28.47483 H ? A ? 18 H 1
   ATOM 506 HA A ASP A 103 ? 27.25159 87.30595 65.10800 0.656 28.58073 H ? A ? 18 HA 1
   ATOM 507 HB2 A ASP A 103 ? 25.23227 88.28681 64.50985 0.656 30.62360 H ? A ? 18 HB2 1
   ATOM 508 HB3 A ASP A 103 ? 24.96331 86.76848 64.89420 0.656 30.62360 H ? A ? 18 HB3 1
   ATOM 509 N B ASP A 103 ? 26.37973 86.51525 66.89511 0.344 23.98083 N ? A ? 18 N 1
   ATOM 510 CA B ASP A 103 ? 26.26331 87.59116 65.91766 0.344 23.71391 C ? A ? 18 CA 1
   ATOM 511 C B ASP A 103 ? 26.64469 88.94613 66.48427 0.344 25.82221 C ? A ? 18 C 1
   ATOM 512 O B ASP A 103 ? 26.29493 89.96784 65.87661 0.344 25.95381 O ? A ? 18 O 1
   ATOM 513 CB B ASP A 103 ? 24.85434 87.62187 65.30573 0.344 25.43769 C ? A ? 18 CB 1
   ATOM 514 CG B ASP A 103 ? 23.77557 88.07184 66.25683 0.344 26.13449 C ? A ? 18 CG 1
   ATOM 515 OD1 B ASP A 103 ? 24.01220 88.22352 67.48338 0.344 24.31651 O ? A ? 18 OD1 1
   ATOM 516 OD2 B ASP A 103 ? 22.65156 88.27512 65.76532 0.344 27.80322 O ? A ? 18 OD2 1
   ATOM 517 H B ASP A 103 ? 25.66902 86.36409 67.35516 0.344 28.74457 H ? A ? 18 H 1
   ATOM 518 HA B ASP A 103 ? 26.87795 87.40470 65.19078 0.344 28.42426 H ? A ? 18 HA 1
   ATOM 519 HB2 B ASP A 103 ? 24.85617 88.23397 64.55324 0.344 30.49279 H ? A ? 18 HB2 1
   ATOM 520 HB3 B ASP A 103 ? 24.62686 86.72793 65.00567 0.344 30.49279 H ? A ? 18 HB3 1
   ATOM 521 N . GLY A 104 ? 27.36970 88.98465 67.61377 1.000 26.52306 N ? A ? 19 N 1
   ATOM 522 CA . GLY A 104 ? 27.74617 90.26174 68.20632 1.000 27.07747 C ? A ? 19 CA 1
   ATOM 523 C . GLY A 104 ? 26.68225 90.95256 69.03912 1.000 25.78690 C ? A ? 19 C 1
   ATOM 524 O . GLY A 104 ? 26.96239 92.03218 69.60244 1.000 28.64425 O ? A ? 19 O 1
   ATOM 525 HA2 . GLY A 104 ? 28.51518 90.11745 68.77964 1.000 32.46053 H ? A ? 19 HA2 1
   ATOM 526 HA3 . GLY A 104 ? 27.99459 90.86858 67.49152 1.000 32.46053 H ? A ? 19 HA3 1
   ATOM 527 H A GLY A 104 ? 27.40211 88.31850 68.15672 0.656 31.79523 H ? A ? 19 H 1
   ATOM 528 H B GLY A 104 ? 27.64695 88.29247 68.04229 0.344 31.79523 H ? A ? 19 H 1
   ATOM 529 N B SER A 105 ? 25.45081 90.45482 69.05742 0.484 24.54731 N ? A ? 20 N 1
   ATOM 530 CA B SER A 105 ? 24.46991 90.99085 69.97610 0.484 25.51245 C ? A ? 20 CA 1
   ATOM 531 C B SER A 105 ? 24.86231 90.61578 71.40563 0.484 24.85466 C ? A ? 20 C 1
   ATOM 532 O B SER A 105 ? 25.59253 89.64841 71.63444 0.484 25.08180 O ? A ? 20 O 1
   ATOM 533 CB B SER A 105 ? 23.06146 90.48550 69.67674 0.484 26.60670 C ? A ? 20 CB 1
   ATOM 534 OG B SER A 105 ? 22.93736 89.08443 69.91890 0.484 24.94541 O ? A ? 20 OG 1
   ATOM 535 H B SER A 105 ? 25.16731 89.81729 68.55464 0.484 29.42434 H ? A ? 20 H 1
   ATOM 536 HA B SER A 105 ? 24.44327 91.95626 69.88561 0.484 30.58251 H ? A ? 20 HA 1
   ATOM 537 HB2 B SER A 105 ? 22.43347 90.95710 70.24604 0.484 31.89561 H ? A ? 20 HB2 1
   ATOM 538 HB3 B SER A 105 ? 22.85937 90.65979 68.74417 0.484 31.89561 H ? A ? 20 HB3 1
   ATOM 539 HG B SER A 105 ? 23.63046 88.68585 69.66133 0.484 29.90206 H ? A ? 20 HG 1
   ATOM 540 N C SER A 105 ? 25.46368 90.43131 69.07255 0.516 24.54288 N ? A ? 20 N 1
   ATOM 541 CA C SER A 105 ? 24.44882 90.93775 69.97734 0.516 25.50560 C ? A ? 20 CA 1
   ATOM 542 C C SER A 105 ? 24.80782 90.58209 71.42466 0.516 24.84980 C ? A ? 20 C 1
   ATOM 543 O C SER A 105 ? 25.51127 89.59906 71.68182 0.516 25.06689 O ? A ? 20 O 1
   ATOM 544 CB C SER A 105 ? 23.07925 90.36736 69.62727 0.516 26.71712 C ? A ? 20 CB 1
   ATOM 545 OG C SER A 105 ? 23.16933 88.95200 69.36490 0.516 25.09745 O ? A ? 20 OG 1
   ATOM 546 H C SER A 105 ? 25.19869 89.77962 68.57790 0.516 29.41902 H ? A ? 20 H 1
   ATOM 547 HA C SER A 105 ? 24.39825 91.90336 69.90027 0.516 30.57429 H ? A ? 20 HA 1
   ATOM 548 HB2 C SER A 105 ? 22.47574 90.51329 70.37251 0.516 32.02811 H ? A ? 20 HB2 1
   ATOM 549 HB3 C SER A 105 ? 22.74288 90.81525 68.83534 0.516 32.02811 H ? A ? 20 HB3 1
   ATOM 550 HG C SER A 105 ? 22.46843 88.68470 68.98690 0.516 30.08451 H ? A ? 20 HG 1
   ATOM 551 N B PRO A 106 ? 24.42568 91.39694 72.37696 0.484 25.19149 N ? A ? 21 N 1
   ATOM 552 CA B PRO A 106 ? 24.79367 91.12896 73.77363 0.484 25.47947 C ? A ? 21 CA 1
   ATOM 553 C B PRO A 106 ? 24.21062 89.80358 74.24789 0.484 22.29309 C ? A ? 21 C 1
   ATOM 554 O B PRO A 106 ? 23.06206 89.47217 73.93664 0.484 24.42453 O ? A ? 21 O 1
   ATOM 555 CB B PRO A 106 ? 24.18005 92.30811 74.53139 0.484 24.93146 C ? A ? 21 CB 1
   ATOM 556 CG B PRO A 106 ? 23.07613 92.83245 73.60418 0.484 24.79834 C ? A ? 21 CG 1
   ATOM 557 CD B PRO A 106 ? 23.55048 92.56525 72.20792 0.484 25.69776 C ? A ? 21 CD 1
   ATOM 558 HA B PRO A 106 ? 25.75686 91.12792 73.88834 0.484 30.54294 H ? A ? 21 HA 1
   ATOM 559 HB2 B PRO A 106 ? 23.81100 92.00403 75.37533 0.484 29.88532 H ? A ? 21 HB2 1
   ATOM 560 HB3 B PRO A 106 ? 24.85408 92.98750 74.68962 0.484 29.88532 H ? A ? 21 HB3 1
   ATOM 561 HG2 B PRO A 106 ? 22.24809 92.35950 73.78181 0.484 29.72557 H ? A ? 21 HG2 1
   ATOM 562 HG3 B PRO A 106 ? 22.95245 93.78364 73.74856 0.484 29.72557 H ? A ? 21 HG3 1
   ATOM 563 HD2 B PRO A 106 ? 22.80544 92.35854 71.62218 0.484 30.80488 H ? A ? 21 HD2 1
   ATOM 564 HD3 B PRO A 106 ? 24.04641 93.32249 71.85930 0.484 30.80488 H ? A ? 21 HD3 1
   ATOM 565 N C PRO A 106 ? 24.37015 91.38453 72.38421 0.516 25.17818 N ? A ? 21 N 1
   ATOM 566 CA C PRO A 106 ? 24.73942 91.12212 73.78041 0.516 25.48180 C ? A ? 21 CA 1
   ATOM 567 C C PRO A 106 ? 24.20294 89.77196 74.22842 0.516 22.28673 C ? A ? 21 C 1
   ATOM 568 O C PRO A 106 ? 23.07658 89.39779 73.88805 0.516 24.40706 O ? A ? 21 O 1
   ATOM 569 CB C PRO A 106 ? 24.06725 92.26193 74.54847 0.516 24.89376 C ? A ? 21 CB 1
   ATOM 570 CG C PRO A 106 ? 23.86528 93.34591 73.53330 0.516 24.49535 C ? A ? 21 CG 1
   ATOM 571 CD C PRO A 106 ? 23.59363 92.62451 72.23057 0.516 25.71140 C ? A ? 21 CD 1
   ATOM 572 HA C PRO A 106 ? 25.70089 91.16497 73.90141 0.516 30.54572 H ? A ? 21 HA 1
   ATOM 573 HB2 C PRO A 106 ? 23.21847 91.96159 74.90940 0.516 29.84008 H ? A ? 21 HB2 1
   ATOM 574 HB3 C PRO A 106 ? 24.64561 92.56230 75.26692 0.516 29.84008 H ? A ? 21 HB3 1
   ATOM 575 HG2 C PRO A 106 ? 23.10943 93.89846 73.78683 0.516 29.36199 H ? A ? 21 HG2 1
   ATOM 576 HG3 C PRO A 106 ? 24.66610 93.88926 73.46732 0.516 29.36199 H ? A ? 21 HG3 1
   ATOM 577 HD2 C PRO A 106 ? 22.64815 92.43286 72.12937 0.516 30.82124 H ? A ? 21 HD2 1
   ATOM 578 HD3 C PRO A 106 ? 23.91014 93.14190 71.47358 0.516 30.82124 H ? A ? 21 HD3 1
   ATOM 579 N . ALA A 107 ? 25.02933 89.03922 74.97595 1.000 22.22345 N ? A ? 22 N 1
   ATOM 580 CA . ALA A 107 ? 24.53499 87.87175 75.68854 1.000 22.56460 C ? A ? 22 CA 1
   ATOM 581 C . ALA A 107 ? 23.74936 88.34897 76.89491 1.000 24.17589 C ? A ? 22 C 1
   ATOM 582 O . ALA A 107 ? 23.56944 89.54803 77.09079 1.000 23.27517 O ? A ? 22 O 1
   ATOM 583 CB . ALA A 107 ? 25.69882 86.93186 76.06224 1.000 22.37279 C ? A ? 22 CB 1
   ATOM 584 HA . ALA A 107 ? 23.94201 87.35143 75.12414 1.000 27.04508 H ? A ? 22 HA 1
   ATOM 585 HB1 . ALA A 107 ? 25.34154 86.15016 76.51190 1.000 26.81491 H ? A ? 22 HB1 1
   ATOM 586 HB2 . ALA A 107 ? 26.16169 86.66504 75.25263 1.000 26.81491 H ? A ? 22 HB2 1
   ATOM 587 HB3 . ALA A 107 ? 26.30831 87.40288 76.65178 1.000 26.81491 H ? A ? 22 HB3 1
   ATOM 588 H B ALA A 107 ? 25.87261 89.17957 75.06972 0.484 26.63571 H ? A ? 22 H 1
   ATOM 589 H C ALA A 107 ? 25.86774 89.19832 75.08253 0.516 26.63571 H ? A ? 22 H 1
   ATOM 590 N . GLY A 108 ? 23.20643 87.44689 77.70724 1.000 20.15294 N ? A ? 23 N 1
   ATOM 591 CA . GLY A 108 ? 22.34637 87.86010 78.78696 1.000 22.59456 C ? A ? 23 CA 1
   ATOM 592 C . GLY A 108 ? 21.96942 86.69812 79.67629 1.000 22.78748 C ? A ? 23 C 1
   ATOM 593 O . GLY A 108 ? 22.50710 85.58746 79.54182 1.000 22.31508 O ? A ? 23 O 1
   ATOM 594 H . GLY A 108 ? 23.32445 86.59708 77.64823 1.000 24.15110 H ? A ? 23 H 1
   ATOM 595 HA2 . GLY A 108 ? 22.80035 88.52645 79.32620 1.000 27.08104 H ? A ? 23 HA2 1
   ATOM 596 HA3 . GLY A 108 ? 21.53412 88.24709 78.42449 1.000 27.08104 H ? A ? 23 HA3 1
   ATOM 597 N . TYR A 109 ? 21.00569 86.94783 80.54711 1.000 20.92644 N ? A ? 24 N 1
   ATOM 598 CA . TYR A 109 ? 20.53422 85.94253 81.48846 1.000 20.34113 C ? A ? 24 CA 1
   ATOM 599 C . TYR A 109 ? 19.12469 86.31590 81.90651 1.000 23.60451 C ? A ? 24 C 1
   ATOM 600 O . TYR A 109 ? 18.73402 87.50507 81.85876 1.000 22.66611 O ? A ? 24 O 1
   ATOM 601 CB . TYR A 109 ? 21.47683 85.81717 82.69233 1.000 20.68773 C ? A ? 24 CB 1
   ATOM 602 CG . TYR A 109 ? 21.62342 87.09360 83.51814 1.000 21.41647 C ? A ? 24 CG 1
   ATOM 603 CD1 . TYR A 109 ? 22.57455 88.03994 83.21626 1.000 22.16357 C ? A ? 24 CD1 1
   ATOM 604 CD2 . TYR A 109 ? 20.80149 87.30765 84.58210 1.000 22.61998 C ? A ? 24 CD2 1
   ATOM 605 CE1 . TYR A 109 ? 22.70063 89.22347 83.98724 1.000 22.39791 C ? A ? 24 CE1 1
   ATOM 606 CE2 . TYR A 109 ? 20.92252 88.48942 85.35675 1.000 24.56825 C ? A ? 24 CE2 1
   ATOM 607 CZ . TYR A 109 ? 21.85982 89.41967 85.02817 1.000 24.99677 C ? A ? 24 CZ 1
   ATOM 608 OH . TYR A 109 ? 21.96208 90.58471 85.80456 1.000 25.90653 O ? A ? 24 OH 1
   ATOM 609 H . TYR A 109 ? 20.60076 87.70343 80.61558 1.000 25.07930 H ? A ? 24 H 1
   ATOM 610 HA . TYR A 109 ? 20.49589 85.07004 81.06633 1.000 24.37693 H ? A ? 24 HA 1
   ATOM 611 HB2 . TYR A 109 ? 21.13617 85.12528 83.28066 1.000 24.79284 H ? A ? 24 HB2 1
   ATOM 612 HB3 . TYR A 109 ? 22.35883 85.57399 82.37007 1.000 24.79284 H ? A ? 24 HB3 1
   ATOM 613 HD1 . TYR A 109 ? 23.14450 87.90143 82.49455 1.000 26.56385 H ? A ? 24 HD1 1
   ATOM 614 HD2 . TYR A 109 ? 20.15652 86.67487 84.80234 1.000 27.11154 H ? A ? 24 HD2 1
   ATOM 615 HE1 . TYR A 109 ? 23.35135 89.85485 83.78028 1.000 26.84505 H ? A ? 24 HE1 1
   ATOM 616 HE2 . TYR A 109 ? 20.36328 88.62815 86.08676 1.000 29.44947 H ? A ? 24 HE2 1
   ATOM 617 HH . TYR A 109 ? 22.75615 90.85865 85.80834 1.000 31.05540 H ? A ? 24 HH 1
   ATOM 618 N A TYR A 110 ? 18.35595 85.32213 82.29972 0.676 21.30365 N ? A ? 25 N 1
   ATOM 619 CA A TYR A 110 ? 17.02367 85.50170 82.86681 0.676 21.98313 C ? A ? 25 CA 1
   ATOM 620 C A TYR A 110 ? 17.09629 85.21903 84.36148 0.676 23.27772 C ? A ? 25 C 1
   ATOM 621 O A TYR A 110 ? 17.55598 84.14920 84.76490 0.676 22.77135 O ? A ? 25 O 1
   ATOM 622 CB A TYR A 110 ? 15.99664 84.57965 82.22709 0.676 23.63101 C ? A ? 25 CB 1
   ATOM 623 CG A TYR A 110 ? 15.70873 84.90706 80.77298 0.676 22.55969 C ? A ? 25 CG 1
   ATOM 624 CD1 A TYR A 110 ? 16.60424 84.56125 79.77279 0.676 22.49896 C ? A ? 25 CD1 1
   ATOM 625 CD2 A TYR A 110 ? 14.52407 85.54165 80.40466 0.676 24.03766 C ? A ? 25 CD2 1
   ATOM 626 CE1 A TYR A 110 ? 16.34007 84.86354 78.43337 0.676 24.28656 C ? A ? 25 CE1 1
   ATOM 627 CE2 A TYR A 110 ? 14.25775 85.83793 79.06740 0.676 25.28684 C ? A ? 25 CE2 1
   ATOM 628 CZ A TYR A 110 ? 15.17507 85.49979 78.09339 0.676 24.17418 C ? A ? 25 CZ 1
   ATOM 629 OH A TYR A 110 ? 14.90838 85.78827 76.75630 0.676 25.69915 O ? A ? 25 OH 1
   ATOM 630 H A TYR A 110 ? 18.58864 84.49580 82.24847 0.676 25.53195 H ? A ? 25 H 1
   ATOM 631 HA A TYR A 110 ? 16.73473 86.41498 82.71402 0.676 26.34733 H ? A ? 25 HA 1
   ATOM 632 HB2 A TYR A 110 ? 16.32723 83.66857 82.26636 0.676 28.32478 H ? A ? 25 HB2 1
   ATOM 633 HB3 A TYR A 110 ? 15.16323 84.65163 82.71817 0.676 28.32478 H ? A ? 25 HB3 1
   ATOM 634 HD1 A TYR A 110 ? 17.39270 84.12151 79.99607 0.676 26.96632 H ? A ? 25 HD1 1
   ATOM 635 HD2 A TYR A 110 ? 13.90327 85.77052 81.05821 0.676 28.81276 H ? A ? 25 HD2 1
   ATOM 636 HE1 A TYR A 110 ? 16.95424 84.63309 77.77414 0.676 29.11144 H ? A ? 25 HE1 1
   ATOM 637 HE2 A TYR A 110 ? 13.46404 86.26222 78.83308 0.676 30.31177 H ? A ? 25 HE2 1
   ATOM 638 HH A TYR A 110 ? 14.08123 85.75297 76.61422 0.676 30.80655 H ? A ? 25 HH 1
   ATOM 639 N B TYR A 110 ? 18.34405 85.31773 82.26403 0.324 21.48279 N ? A ? 25 N 1
   ATOM 640 CA B TYR A 110 ? 17.04277 85.52020 82.87754 0.324 22.07251 C ? A ? 25 CA 1
   ATOM 641 C B TYR A 110 ? 17.19848 85.27571 84.37080 0.324 23.33407 C ? A ? 25 C 1
   ATOM 642 O B TYR A 110 ? 17.92886 84.37070 84.78268 0.324 23.03485 O ? A ? 25 O 1
   ATOM 643 CB B TYR A 110 ? 15.99474 84.58872 82.29182 0.324 23.63784 C ? A ? 25 CB 1
   ATOM 644 CG B TYR A 110 ? 15.64632 84.86102 80.83679 0.324 22.66163 C ? A ? 25 CG 1
   ATOM 645 CD1 B TYR A 110 ? 16.46440 84.41566 79.80799 0.324 22.69407 C ? A ? 25 CD1 1
   ATOM 646 CD2 B TYR A 110 ? 14.47455 85.52999 80.49638 0.324 24.12548 C ? A ? 25 CD2 1
   ATOM 647 CE1 B TYR A 110 ? 16.13393 84.63728 78.48552 0.324 24.28671 C ? A ? 25 CE1 1
   ATOM 648 CE2 B TYR A 110 ? 14.14226 85.76176 79.16967 0.324 25.33797 C ? A ? 25 CE2 1
   ATOM 649 CZ B TYR A 110 ? 14.98140 85.31765 78.17072 0.324 24.44812 C ? A ? 25 CZ 1
   ATOM 650 OH B TYR A 110 ? 14.64582 85.52867 76.84578 0.324 24.99084 O ? A ? 25 OH 1
   ATOM 651 H B TYR A 110 ? 18.54892 84.48900 82.15994 0.324 25.74691 H ? A ? 25 H 1
   ATOM 652 HA B TYR A 110 ? 16.72552 86.42341 82.72110 0.324 26.45458 H ? A ? 25 HA 1
   ATOM 653 HB2 B TYR A 110 ? 16.32531 83.67851 82.34780 0.324 28.33297 H ? A ? 25 HB2 1
   ATOM 654 HB3 B TYR A 110 ? 15.17915 84.67789 82.80928 0.324 28.33297 H ? A ? 25 HB3 1
   ATOM 655 HD1 B TYR A 110 ? 17.24885 83.96001 80.01272 0.324 27.20046 H ? A ? 25 HD1 1
   ATOM 656 HD2 B TYR A 110 ? 13.90503 85.82646 81.16918 0.324 28.91814 H ? A ? 25 HD2 1
   ATOM 657 HE1 B TYR A 110 ? 16.69056 84.32654 77.80840 0.324 29.11162 H ? A ? 25 HE1 1
   ATOM 658 HE2 B TYR A 110 ? 13.35826 86.21394 78.95571 0.324 30.37313 H ? A ? 25 HE2 1
   ATOM 659 HH B TYR A 110 ? 13.82830 85.71086 76.78198 0.324 29.95657 H ? A ? 25 HH 1
   ATOM 660 N A LEU A 111 ? 16.58231 86.13251 85.16787 0.676 23.64442 N ? A ? 26 N 1
   ATOM 661 CA A LEU A 111 ? 16.68758 86.06905 86.61948 0.676 24.92136 C ? A ? 26 CA 1
   ATOM 662 C A LEU A 111 ? 15.31412 86.11836 87.26872 0.676 27.58936 C ? A ? 26 C 1
   ATOM 663 O A LEU A 111 ? 14.48868 86.98096 86.93980 0.676 26.48863 O ? A ? 26 O 1
   ATOM 664 CB A LEU A 111 ? 17.52447 87.25597 87.14568 0.676 27.73242 C ? A ? 26 CB 1
   ATOM 665 CG A LEU A 111 ? 17.68799 87.49842 88.65048 0.676 29.39089 C ? A ? 26 CG 1
   ATOM 666 CD1 A LEU A 111 ? 18.27219 86.31772 89.37641 0.676 28.16584 C ? A ? 26 CD1 1
   ATOM 667 CD2 A LEU A 111 ? 18.46115 88.78759 88.89517 0.676 28.20510 C ? A ? 26 CD2 1
   ATOM 668 H A LEU A 111 ? 16.15248 86.82362 84.89002 0.676 28.34087 H ? A ? 26 H 1
   ATOM 669 HA A LEU A 111 ? 17.10442 85.22876 86.86658 0.676 29.87320 H ? A ? 26 HA 1
   ATOM 670 HB2 A LEU A 111 ? 18.42224 87.14654 86.79508 0.676 33.24648 H ? A ? 26 HB2 1
   ATOM 671 HB3 A LEU A 111 ? 17.12493 88.06433 86.78818 0.676 33.24648 H ? A ? 26 HB3 1
   ATOM 672 HG A LEU A 111 ? 16.80647 87.60835 89.04001 0.676 35.23664 H ? A ? 26 HG 1
   ATOM 673 HD11 A LEU A 111 ? 18.30099 86.51351 90.32601 0.676 33.76657 H ? A ? 26 HD11 1
   ATOM 674 HD12 A LEU A 111 ? 17.71439 85.54059 89.21567 0.676 33.76657 H ? A ? 26 HD12 1
   ATOM 675 HD13 A LEU A 111 ? 19.16917 86.15535 89.04480 0.676 33.76657 H ? A ? 26 HD13 1
   ATOM 676 HD21 A LEU A 111 ? 18.60678 88.89241 89.84843 0.676 33.81369 H ? A ? 26 HD21 1
   ATOM 677 HD22 A LEU A 111 ? 19.31302 88.73732 88.43398 0.676 33.81369 H ? A ? 26 HD22 1
   ATOM 678 HD23 A LEU A 111 ? 17.94461 89.53498 88.55531 0.676 33.81369 H ? A ? 26 HD23 1
   ATOM 679 N B LEU A 111 ? 16.50088 86.06945 85.17104 0.324 23.72169 N ? A ? 26 N 1
   ATOM 680 CA B LEU A 111 ? 16.69206 86.10147 86.61335 0.324 25.00828 C ? A ? 26 CA 1
   ATOM 681 C B LEU A 111 ? 15.33022 86.14599 87.28552 0.324 27.58837 C ? A ? 26 C 1
   ATOM 682 O B LEU A 111 ? 14.50176 86.99511 86.94727 0.324 26.58253 O ? A ? 26 O 1
   ATOM 683 CB B LEU A 111 ? 17.52523 87.33853 87.01960 0.324 27.66279 C ? A ? 26 CB 1
   ATOM 684 CG B LEU A 111 ? 17.78689 87.65903 88.49743 0.324 28.97814 C ? A ? 26 CG 1
   ATOM 685 CD1 B LEU A 111 ? 18.52720 86.53088 89.19340 0.324 27.96636 C ? A ? 26 CD1 1
   ATOM 686 CD2 B LEU A 111 ? 18.52389 88.98371 88.68376 0.324 28.69671 C ? A ? 26 CD2 1
   ATOM 687 H B LEU A 111 ? 15.89459 86.61339 84.89510 0.324 28.43359 H ? A ? 26 H 1
   ATOM 688 HA B LEU A 111 ? 17.15373 85.30117 86.90881 0.324 29.97751 H ? A ? 26 HA 1
   ATOM 689 HB2 B LEU A 111 ? 18.39889 87.23861 86.61017 0.324 33.16292 H ? A ? 26 HB2 1
   ATOM 690 HB3 B LEU A 111 ? 17.07463 88.11600 86.65436 0.324 33.16292 H ? A ? 26 HB3 1
   ATOM 691 HG B LEU A 111 ? 16.92055 87.75315 88.92346 0.324 34.74133 H ? A ? 26 HG 1
   ATOM 692 HD11 B LEU A 111 ? 18.66687 86.77088 90.12280 0.324 33.52719 H ? A ? 26 HD11 1
   ATOM 693 HD12 B LEU A 111 ? 17.99500 85.72188 89.13706 0.324 33.52719 H ? A ? 26 HD12 1
   ATOM 694 HD13 B LEU A 111 ? 19.38170 86.39592 88.75461 0.324 33.52719 H ? A ? 26 HD13 1
   ATOM 695 HD21 B LEU A 111 ? 18.67060 89.13297 89.63091 0.324 34.40362 H ? A ? 26 HD21 1
   ATOM 696 HD22 B LEU A 111 ? 19.37479 88.93962 88.22015 0.324 34.40362 H ? A ? 26 HD22 1
   ATOM 697 HD23 B LEU A 111 ? 17.98346 89.70025 88.31579 0.324 34.40362 H ? A ? 26 HD23 1
   ATOM 698 N A LYS A 112 ? 15.12735 85.29509 88.28677 0.676 25.54378 N ? A ? 27 N 1
   ATOM 699 CA A LYS A 112 ? 14.05354 85.49690 89.26047 0.676 29.92527 C ? A ? 27 CA 1
   ATOM 700 C A LYS A 112 ? 14.68682 85.42985 90.63852 0.676 33.65647 C ? A ? 27 C 1
   ATOM 701 O A LYS A 112 ? 15.16937 84.37331 91.04196 0.676 28.06872 O ? A ? 27 O 1
   ATOM 702 CB A LYS A 112 ? 12.95215 84.45299 89.13486 0.676 32.08033 C ? A ? 27 CB 1
   ATOM 703 CG A LYS A 112 ? 11.81838 84.69464 90.12098 0.676 37.33746 C ? A ? 27 CG 1
   ATOM 704 CD A LYS A 112 ? 10.82094 83.55142 90.10972 0.676 41.88436 C ? A ? 27 CD 1
   ATOM 705 CE A LYS A 112 ? 9.62216 83.87015 90.99184 0.676 47.79817 C ? A ? 27 CE 1
   ATOM 706 NZ A LYS A 112 ? 8.74792 82.68127 91.15684 0.676 49.72620 N ? A ? 27 NZ 1
   ATOM 707 H A LYS A 112 ? 15.61288 84.60228 88.44128 0.676 30.62011 H ? A ? 27 H 1
   ATOM 708 HA A LYS A 112 ? 13.65063 86.36757 89.11731 0.676 35.87789 H ? A ? 27 HA 1
   ATOM 709 HB2 A LYS A 112 ? 12.58515 84.48416 88.23751 0.676 38.46397 H ? A ? 27 HB2 1
   ATOM 710 HB3 A LYS A 112 ? 13.32468 83.57479 89.31062 0.676 38.46397 H ? A ? 27 HB3 1
   ATOM 711 HG2 A LYS A 112 ? 12.18244 84.77317 91.01663 0.676 44.77253 H ? A ? 27 HG2 1
   ATOM 712 HG3 A LYS A 112 ? 11.35100 85.50979 89.88018 0.676 44.77253 H ? A ? 27 HG3 1
   ATOM 713 HD2 A LYS A 112 ? 10.50616 83.40520 89.20394 0.676 50.22880 H ? A ? 27 HD2 1
   ATOM 714 HD3 A LYS A 112 ? 11.24603 82.74743 90.44706 0.676 50.22880 H ? A ? 27 HD3 1
   ATOM 715 HE2 A LYS A 112 ? 9.93137 84.14739 91.86844 0.676 57.32537 H ? A ? 27 HE2 1
   ATOM 716 HE3 A LYS A 112 ? 9.10122 84.57958 90.58412 0.676 57.32537 H ? A ? 27 HE3 1
   ATOM 717 HZ1 A LYS A 112 ? 7.93508 82.93475 91.41594 0.676 59.63901 H ? A ? 27 HZ1 1
   ATOM 718 HZ2 A LYS A 112 ? 8.68147 82.24284 90.38518 0.676 59.63901 H ? A ? 27 HZ2 1
   ATOM 719 HZ3 A LYS A 112 ? 9.08957 82.13507 91.77088 0.676 59.63901 H ? A ? 27 HZ3 1
   ATOM 720 N B LYS A 112 ? 15.14827 85.31659 88.30533 0.324 25.71024 N ? A ? 27 N 1
   ATOM 721 CA B LYS A 112 ? 14.07645 85.49609 89.28428 0.324 30.08716 C ? A ? 27 CA 1
   ATOM 722 C B LYS A 112 ? 14.72531 85.47236 90.65981 0.324 33.72926 C ? A ? 27 C 1
   ATOM 723 O B LYS A 112 ? 15.22732 84.43078 91.08535 0.324 28.53491 O ? A ? 27 O 1
   ATOM 724 CB B LYS A 112 ? 13.01269 84.41087 89.16550 0.324 32.16457 C ? A ? 27 CB 1
   ATOM 725 CG B LYS A 112 ? 11.93490 84.49707 90.23291 0.324 37.14894 C ? A ? 27 CG 1
   ATOM 726 CD B LYS A 112 ? 10.88270 83.41834 90.01125 0.324 41.77645 C ? A ? 27 CD 1
   ATOM 727 CE B LYS A 112 ? 9.84003 83.40509 91.11933 0.324 46.45224 C ? A ? 27 CE 1
   ATOM 728 NZ B LYS A 112 ? 8.71999 82.47685 90.78737 0.324 48.77077 N ? A ? 27 NZ 1
   ATOM 729 H B LYS A 112 ? 15.64110 84.62824 88.45662 0.324 30.81985 H ? A ? 27 H 1
   ATOM 730 HA B LYS A 112 ? 13.63956 86.35066 89.14379 0.324 36.07216 H ? A ? 27 HA 1
   ATOM 731 HB2 B LYS A 112 ? 12.58091 84.48985 88.30050 0.324 38.56506 H ? A ? 27 HB2 1
   ATOM 732 HB3 B LYS A 112 ? 13.44048 83.54392 89.24482 0.324 38.56506 H ? A ? 27 HB3 1
   ATOM 733 HG2 B LYS A 112 ? 12.33221 84.36699 91.10820 0.324 44.54629 H ? A ? 27 HG2 1
   ATOM 734 HG3 B LYS A 112 ? 11.50290 85.36451 90.19027 0.324 44.54629 H ? A ? 27 HG3 1
   ATOM 735 HD2 B LYS A 112 ? 10.42872 83.58270 89.16995 0.324 50.09931 H ? A ? 27 HD2 1
   ATOM 736 HD3 B LYS A 112 ? 11.31450 82.54998 89.99110 0.324 50.09931 H ? A ? 27 HD3 1
   ATOM 737 HE2 B LYS A 112 ? 10.25088 83.10760 91.94613 0.324 55.71025 H ? A ? 27 HE2 1
   ATOM 738 HE3 B LYS A 112 ? 9.47658 84.29737 91.23176 0.324 55.71025 H ? A ? 27 HE3 1
   ATOM 739 HZ1 B LYS A 112 ? 8.25341 82.28804 91.52137 0.324 58.49249 H ? A ? 27 HZ1 1
   ATOM 740 HZ2 B LYS A 112 ? 8.17870 82.85426 90.19015 0.324 58.49249 H ? A ? 27 HZ2 1
   ATOM 741 HZ3 B LYS A 112 ? 9.04236 81.72014 90.44742 0.324 58.49249 H ? A ? 27 HZ3 1
   ATOM 742 N A GLU A 113 ? 14.69545 86.54185 91.36222 0.676 34.66231 N ? A ? 28 N 1
   ATOM 743 CA A GLU A 113 ? 15.29324 86.54129 92.68724 0.676 39.64966 C ? A ? 28 CA 1
   ATOM 744 C A GLU A 113 ? 14.36884 85.88938 93.70572 0.676 39.37086 C ? A ? 28 C 1
   ATOM 745 O A GLU A 113 ? 13.15062 85.85725 93.54799 0.676 33.94233 O ? A ? 28 O 1
   ATOM 746 CB A GLU A 113 ? 15.62506 87.96553 93.12922 0.676 42.77475 C ? A ? 28 CB 1
   ATOM 747 CG A GLU A 113 ? 16.92105 88.46578 92.53366 0.676 42.21066 C ? A ? 28 CG 1
   ATOM 748 CD A GLU A 113 ? 17.06886 89.96460 92.63340 0.676 50.00154 C ? A ? 28 CD 1
   ATOM 749 OE1 A GLU A 113 ? 16.24033 90.60382 93.31562 0.676 52.19741 O ? A ? 28 OE1 1
   ATOM 750 OE2 A GLU A 113 ? 18.01310 90.50363 92.02399 0.676 49.28954 O ? A ? 28 OE2 1
   ATOM 751 H A GLU A 113 ? 14.36695 87.29617 91.11186 0.676 41.56234 H ? A ? 28 H 1
   ATOM 752 HA A GLU A 113 ? 16.11757 86.03075 92.66033 0.676 47.54716 H ? A ? 28 HA 1
   ATOM 753 HB2 A GLU A 113 ? 14.91295 88.55974 92.84510 0.676 51.29727 H ? A ? 28 HB2 1
   ATOM 754 HB3 A GLU A 113 ? 15.70884 87.98633 94.09537 0.676 51.29727 H ? A ? 28 HB3 1
   ATOM 755 HG2 A GLU A 113 ? 17.66401 88.05894 93.00630 0.676 50.62036 H ? A ? 28 HG2 1
   ATOM 756 HG3 A GLU A 113 ? 16.95212 88.22307 91.59503 0.676 50.62036 H ? A ? 28 HG3 1
   ATOM 757 N B GLU A 113 ? 14.75198 86.61596 91.33768 0.324 34.85383 N ? A ? 28 N 1
   ATOM 758 CA B GLU A 113 ? 15.37116 86.69912 92.65183 0.324 39.36424 C ? A ? 28 CA 1
   ATOM 759 C B GLU A 113 ? 14.42515 86.15701 93.71918 0.324 40.01556 C ? A ? 28 C 1
   ATOM 760 O B GLU A 113 ? 13.21291 86.38715 93.67199 0.324 41.66294 O ? A ? 28 O 1
   ATOM 761 CB B GLU A 113 ? 15.76757 88.14875 92.95719 0.324 43.03109 C ? A ? 28 CB 1
   ATOM 762 CG B GLU A 113 ? 16.79731 88.73506 91.95401 0.324 43.78530 C ? A ? 28 CG 1
   ATOM 763 CD B GLU A 113 ? 17.44495 89.99808 92.45095 0.324 48.92873 C ? A ? 28 CD 1
   ATOM 764 OE1 B GLU A 113 ? 17.54688 90.07621 93.68038 0.324 50.24602 O ? A ? 28 OE1 1
   ATOM 765 OE2 B GLU A 113 ? 17.82417 90.89171 91.64969 0.324 49.24591 O ? A ? 28 OE2 1
   ATOM 766 H B GLU A 113 ? 14.41786 87.35696 91.05682 0.324 41.79216 H ? A ? 28 H 1
   ATOM 767 HA B GLU A 113 ? 16.17808 86.16124 92.67348 0.324 47.20466 H ? A ? 28 HA 1
   ATOM 768 HB2 B GLU A 113 ? 14.97256 88.70357 92.92501 0.324 51.60487 H ? A ? 28 HB2 1
   ATOM 769 HB3 B GLU A 113 ? 16.16183 88.18504 93.84271 0.324 51.60487 H ? A ? 28 HB3 1
   ATOM 770 HG2 B GLU A 113 ? 17.49652 88.08043 91.80083 0.324 52.50992 H ? A ? 28 HG2 1
   ATOM 771 HG3 B GLU A 113 ? 16.34501 88.93861 91.12041 0.324 52.50992 H ? A ? 28 HG3 1
   ATOM 772 N A SER A 114 ? 14.97696 85.35826 94.75989 0.676 37.44604 N ? A ? 29 N 1
   ATOM 773 CA A SER A 114 ? 14.25332 84.80333 95.90319 0.676 39.41897 C ? A ? 29 CA 1
   ATOM 774 C A SER A 114 ? 14.98209 85.37280 97.11462 0.676 43.45928 C ? A ? 29 C 1
   ATOM 775 O A SER A 114 ? 15.97738 84.80382 97.56536 0.676 35.46339 O ? A ? 29 O 1
   ATOM 776 CB A SER A 114 ? 14.24048 83.28074 95.91881 0.676 37.44096 C ? A ? 29 CB 1
   ATOM 777 OG A SER A 114 ? 13.45556 82.82568 97.00957 0.676 34.18179 O ? A ? 29 OG 1
   ATOM 778 H A SER A 114 ? 15.83155 85.30536 94.84042 0.676 44.90281 H ? A ? 29 H 1
   ATOM 779 HA A SER A 114 ? 13.32474 85.08298 95.88248 0.676 47.27033 H ? A ? 29 HA 1
   ATOM 780 HB2 A SER A 114 ? 13.85788 82.95420 95.08942 0.676 44.89672 H ? A ? 29 HB2 1
   ATOM 781 HB3 A SER A 114 ? 15.14805 82.95282 96.01725 0.676 44.89672 H ? A ? 29 HB3 1
   ATOM 782 HG A SER A 114 ? 13.16043 82.05567 96.84965 0.676 40.98572 H ? A ? 29 HG 1
   ATOM 783 N B SER A 114 ? 14.98805 85.42302 94.67326 0.324 37.71575 N ? A ? 29 N 1
   ATOM 784 CA B SER A 114 ? 14.27155 84.92822 95.84801 0.324 39.56398 C ? A ? 29 CA 1
   ATOM 785 C B SER A 114 ? 14.98554 85.56213 97.03719 0.324 43.08799 C ? A ? 29 C 1
   ATOM 786 O B SER A 114 ? 15.94528 84.99054 97.56047 0.324 36.70254 O ? A ? 29 O 1
   ATOM 787 CB B SER A 114 ? 14.26701 83.40051 95.93516 0.324 37.53808 C ? A ? 29 CB 1
   ATOM 788 OG B SER A 114 ? 13.63029 82.96800 97.12743 0.324 34.38542 O ? A ? 29 OG 1
   ATOM 789 H B SER A 114 ? 15.81558 85.18918 94.66284 0.324 45.22647 H ? A ? 29 H 1
   ATOM 790 HA B SER A 114 ? 13.34177 85.20257 95.81429 0.324 47.44434 H ? A ? 29 HA 1
   ATOM 791 HB2 B SER A 114 ? 13.78737 83.04156 95.17227 0.324 45.01326 H ? A ? 29 HB2 1
   ATOM 792 HB3 B SER A 114 ? 15.18278 83.08074 95.93168 0.324 45.01326 H ? A ? 29 HB3 1
   ATOM 793 HG B SER A 114 ? 13.46797 82.14497 97.08414 0.324 41.23007 H ? A ? 29 HG 1
   ATOM 794 N A ARG A 115 ? 14.52755 86.52440 97.59968 0.676 43.72319 N ? A ? 30 N 1
   ATOM 795 CA A ARG A 115 ? 15.26071 87.18574 98.66692 0.676 46.96710 C ? A ? 30 CA 1
   ATOM 796 C A ARG A 115 ? 15.17730 86.32372 99.91841 0.676 43.41703 C ? A ? 30 C 1
   ATOM 797 O A ARG A 115 ? 14.22938 85.55816 100.11888 0.676 43.31207 O ? A ? 30 O 1
   ATOM 798 CB A ARG A 115 ? 14.70956 88.59209 98.92575 0.676 52.00347 C ? A ? 30 CB 1
   ATOM 799 CG A ARG A 115 ? 14.53597 89.45748 97.67290 0.676 53.88129 C ? A ? 30 CG 1
   ATOM 800 CD A ARG A 115 ? 15.83236 90.06225 97.12532 0.676 58.41840 C ? A ? 30 CD 1
   ATOM 801 NE A ARG A 115 ? 15.56214 91.00111 96.03431 0.676 62.14293 N ? A ? 30 NE 1
   ATOM 802 CZ A ARG A 115 ? 15.36813 92.30516 96.19002 0.676 66.71927 C ? A ? 30 CZ 1
   ATOM 803 NH1 A ARG A 115 ? 15.43571 92.87798 97.38170 0.676 69.07589 N ? A ? 30 NH1 1
   ATOM 804 NH2 A ARG A 115 ? 15.10378 93.05616 95.12139 0.676 67.54663 N ? A ? 30 NH2 1
   ATOM 805 H A ARG A 115 ? 13.81730 86.93018 97.33421 0.676 52.43539 H ? A ? 30 H 1
   ATOM 806 HA A ARG A 115 ? 16.19235 87.30244 98.42335 0.676 56.32809 H ? A ? 30 HA 1
   ATOM 807 HB2 A ARG A 115 ? 13.83888 88.50866 99.34509 0.676 62.37173 H ? A ? 30 HB2 1
   ATOM 808 HB3 A ARG A 115 ? 15.32021 89.05723 99.51876 0.676 62.37173 H ? A ? 30 HB3 1
   ATOM 809 HG2 A ARG A 115 ? 14.15106 88.91016 96.97062 0.676 64.62512 H ? A ? 30 HG2 1
   ATOM 810 HG3 A ARG A 115 ? 13.93941 90.19220 97.88550 0.676 64.62512 H ? A ? 30 HG3 1
   ATOM 811 HD2 A ARG A 115 ? 16.28899 90.54089 97.83475 0.676 70.06964 H ? A ? 30 HD2 1
   ATOM 812 HD3 A ARG A 115 ? 16.39979 89.35295 96.78502 0.676 70.06964 H ? A ? 30 HD3 1
   ATOM 813 HE A ARG A 115 ? 15.52658 90.68494 95.23533 0.676 74.53908 H ? A ? 30 HE 1
   ATOM 814 HH11 A ARG A 115 ? 15.60869 92.40340 98.07773 0.676 82.85863 H ? A ? 30 HH11 1
   ATOM 815 HH12 A ARG A 115 ? 15.30662 93.72464 97.45977 0.676 82.85863 H ? A ? 30 HH12 1
   ATOM 816 HH21 A ARG A 115 ? 15.06050 92.69503 94.34209 0.676 81.02353 H ? A ? 30 HH21 1
   ATOM 817 HH22 A ARG A 115 ? 14.97646 93.90194 95.21105 0.676 81.02353 H ? A ? 30 HH22 1
   ATOM 818 N B ARG A 115 ? 14.52476 86.75012 97.43824 0.324 44.30117 N ? A ? 30 N 1
   ATOM 819 CA B ARG A 115 ? 15.21840 87.51411 98.46543 0.324 47.87574 C ? A ? 30 CA 1
   ATOM 820 C B ARG A 115 ? 15.37048 86.66620 99.72278 0.324 44.28457 C ? A ? 30 C 1
   ATOM 821 O B ARG A 115 ? 14.46182 85.92758 100.10984 0.324 44.40325 O ? A ? 30 O 1
   ATOM 822 CB B ARG A 115 ? 14.45885 88.80434 98.80225 0.324 52.16051 C ? A ? 30 CB 1
   ATOM 823 CG B ARG A 115 ? 14.05862 89.70685 97.62729 0.324 54.72762 C ? A ? 30 CG 1
   ATOM 824 CD B ARG A 115 ? 15.17283 89.90573 96.60861 0.324 56.12539 C ? A ? 30 CD 1
   ATOM 825 NE B ARG A 115 ? 14.96130 91.07867 95.76164 0.324 58.32965 N ? A ? 30 NE 1
   ATOM 826 CZ B ARG A 115 ? 14.05818 91.16424 94.79475 0.324 51.33723 C ? A ? 30 CZ 1
   ATOM 827 NH1 B ARG A 115 ? 13.18551 90.19799 94.57499 0.324 48.82415 N ? A ? 30 NH1 1
   ATOM 828 NH2 B ARG A 115 ? 14.02961 92.25141 94.02885 0.324 53.77122 N ? A ? 30 NH2 1
   ATOM 829 H B ARG A 115 ? 13.81701 87.12993 97.13093 0.324 53.12897 H ? A ? 30 H 1
   ATOM 830 HA B ARG A 115 ? 16.09539 87.76594 98.13622 0.324 57.41845 H ? A ? 30 HA 1
   ATOM 831 HB2 B ARG A 115 ? 13.63991 88.55807 99.26007 0.324 62.56018 H ? A ? 30 HB2 1
   ATOM 832 HB3 B ARG A 115 ? 15.01932 89.33666 99.38826 0.324 62.56018 H ? A ? 30 HB3 1
   ATOM 833 HG2 B ARG A 115 ? 13.30414 89.30688 97.16721 0.324 65.64071 H ? A ? 30 HG2 1
   ATOM 834 HG3 B ARG A 115 ? 13.81247 90.57961 97.97168 0.324 65.64071 H ? A ? 30 HG3 1
   ATOM 835 HD2 B ARG A 115 ? 16.01357 90.02256 97.07808 0.324 67.31804 H ? A ? 30 HD2 1
   ATOM 836 HD3 B ARG A 115 ? 15.21926 89.12551 96.03415 0.324 67.31804 H ? A ? 30 HD3 1
   ATOM 837 HE B ARG A 115 ? 15.46044 91.76496 95.90119 0.324 69.96314 H ? A ? 30 HE 1
   ATOM 838 HH11 B ARG A 115 ? 13.19401 89.49127 95.06495 0.324 58.55655 H ? A ? 30 HH11 1
   ATOM 839 HH12 B ARG A 115 ? 12.60863 90.27539 93.94189 0.324 58.55655 H ? A ? 30 HH12 1
   ATOM 840 HH21 B ARG A 115 ? 14.59243 92.88749 94.16394 0.324 64.49303 H ? A ? 30 HH21 1
   ATOM 841 HH22 B ARG A 115 ? 13.44834 92.31823 93.39857 0.324 64.49303 H ? A ? 30 HH22 1
   ATOM 842 N A GLY A 116 ? 16.18717 86.40524 100.74375 0.676 40.08271 N ? A ? 31 N 1
   ATOM 843 CA A GLY A 116 ? 16.18015 85.49156 101.86436 0.676 46.49704 C ? A ? 31 CA 1
   ATOM 844 C A GLY A 116 ? 16.66527 84.08311 101.56935 0.676 44.74619 C ? A ? 31 C 1
   ATOM 845 O A GLY A 116 ? 17.14113 83.43082 102.49797 0.676 43.62364 O ? A ? 31 O 1
   ATOM 846 H A GLY A 116 ? 16.85222 86.94731 100.68484 0.676 48.06682 H ? A ? 31 H 1
   ATOM 847 HA2 A GLY A 116 ? 16.74794 85.85535 102.56162 0.676 55.76402 H ? A ? 31 HA2 1
   ATOM 848 HA3 A GLY A 116 ? 15.27260 85.42297 102.19985 0.676 55.76402 H ? A ? 31 HA3 1
   ATOM 849 N B GLY A 116 ? 16.51612 86.78006 100.36933 0.324 41.56160 N ? A ? 31 N 1
   ATOM 850 CA B GLY A 116 ? 16.78971 85.98591 101.55416 0.324 44.70548 C ? A ? 31 CA 1
   ATOM 851 C B GLY A 116 ? 17.36935 84.61447 101.29042 0.324 42.69726 C ? A ? 31 C 1
   ATOM 852 O B GLY A 116 ? 18.16151 84.11997 102.09496 0.324 42.29910 O ? A ? 31 O 1
   ATOM 853 H B GLY A 116 ? 17.15252 87.31156 100.14104 0.324 49.84148 H ? A ? 31 H 1
   ATOM 854 HA2 B GLY A 116 ? 17.41931 86.46913 102.11184 0.324 53.61414 H ? A ? 31 HA2 1
   ATOM 855 HA3 B GLY A 116 ? 15.96124 85.86588 102.04418 0.324 53.61414 H ? A ? 31 HA3 1
   ATOM 856 N A SER A 117 ? 16.55867 83.56774 100.33503 0.676 36.54608 N ? A ? 32 N 1
   ATOM 857 CA A SER A 117 ? 17.32856 82.36601 100.03005 0.676 34.78256 C ? A ? 32 CA 1
   ATOM 858 C A SER A 117 ? 18.74659 82.76131 99.65784 0.676 30.97269 C ? A ? 32 C 1
   ATOM 859 O A SER A 117 ? 18.96193 83.71733 98.91844 0.676 32.13374 O ? A ? 32 O 1
   ATOM 860 CB A SER A 117 ? 16.77033 81.53496 98.87867 0.676 34.40495 C ? A ? 32 CB 1
   ATOM 861 OG A SER A 117 ? 17.75944 80.52754 98.57365 0.676 28.67250 O ? A ? 32 OG 1
   ATOM 862 H A SER A 117 ? 16.07385 83.88162 99.69783 0.676 43.82287 H ? A ? 32 H 1
   ATOM 863 HA A SER A 117 ? 17.29683 81.80657 100.82183 0.676 41.70663 H ? A ? 32 HA 1
   ATOM 864 HB2 A SER A 117 ? 15.93887 81.11324 99.14651 0.676 41.25350 H ? A ? 32 HB2 1
   ATOM 865 HB3 A SER A 117 ? 16.62158 82.09923 98.10383 0.676 41.25350 H ? A ? 32 HB3 1
   ATOM 866 HG A SER A 117 ? 17.42040 79.92854 98.09213 0.676 34.37457 H ? A ? 32 HG 1
   ATOM 867 N B SER A 117 ? 16.99856 83.98037 100.18483 0.324 37.26654 N ? A ? 32 N 1
   ATOM 868 CA B SER A 117 ? 17.62948 82.70714 99.86996 0.324 35.22309 C ? A ? 32 CA 1
   ATOM 869 C B SER A 117 ? 19.09281 82.92683 99.52907 0.324 31.65731 C ? A ? 32 C 1
   ATOM 870 O B SER A 117 ? 19.44521 83.86361 98.80327 0.324 31.77377 O ? A ? 32 O 1
   ATOM 871 CB B SER A 117 ? 16.95520 82.00086 98.70146 0.324 34.54557 C ? A ? 32 CB 1
   ATOM 872 OG B SER A 117 ? 17.73660 80.86657 98.33813 0.324 29.92439 O ? A ? 32 OG 1
   ATOM 873 H B SER A 117 ? 16.40795 84.25512 99.62331 0.324 44.68741 H ? A ? 32 H 1
   ATOM 874 HA B SER A 117 ? 17.54644 82.13098 100.64587 0.324 42.23527 H ? A ? 32 HA 1
   ATOM 875 HB2 B SER A 117 ? 16.06796 81.71164 98.96614 0.324 41.42225 H ? A ? 32 HB2 1
   ATOM 876 HB3 B SER A 117 ? 16.89505 82.60779 97.94720 0.324 41.42225 H ? A ? 32 HB3 1
   ATOM 877 HG B SER A 117 ? 17.26162 80.31124 97.92390 0.324 35.87684 H ? A ? 32 HG 1
   ATOM 878 N A ARG A 118 ? 19.72227 82.00429 100.15152 0.676 32.28227 N ? A ? 33 N 1
   ATOM 879 CA A ARG A 118 ? 21.10871 82.20240 99.77855 0.676 32.85131 C ? A ? 33 CA 1
   ATOM 880 C A ARG A 118 ? 21.58026 81.13967 98.78245 0.676 29.26041 C ? A ? 33 C 1
   ATOM 881 O A ARG A 118 ? 22.77571 81.04582 98.52761 0.676 25.98391 O ? A ? 33 O 1
   ATOM 882 CB A ARG A 118 ? 21.99570 82.23954 101.02817 0.676 37.07445 C ? A ? 33 CB 1
   ATOM 883 CG A ARG A 118 ? 21.77662 83.53039 101.83686 0.676 40.28025 C ? A ? 33 CG 1
   ATOM 884 CD A ARG A 118 ? 22.83046 83.73473 102.91773 0.676 47.16184 C ? A ? 33 CD 1
   ATOM 885 NE A ARG A 118 ? 22.51086 84.85269 103.80963 0.676 51.00063 N ? A ? 33 NE 1
   ATOM 886 CZ A ARG A 118 ? 23.08530 86.04840 103.75837 0.676 50.95596 C ? A ? 33 CZ 1
   ATOM 887 NH1 A ARG A 118 ? 24.01177 86.33724 102.85655 0.676 47.71580 N ? A ? 33 NH1 1
   ATOM 888 NH2 A ARG A 118 ? 22.72818 86.97893 104.63808 0.676 48.70530 N ? A ? 33 NH2 1
   ATOM 889 H A ARG A 118 ? 19.59895 81.36283 100.71092 0.676 38.70629 H ? A ? 33 H 1
   ATOM 890 HA A ARG A 118 ? 21.20541 83.06574 99.34706 0.676 39.38915 H ? A ? 33 HA 1
   ATOM 891 HB2 A ARG A 118 ? 21.78129 81.48292 101.59602 0.676 44.45691 H ? A ? 33 HB2 1
   ATOM 892 HB3 A ARG A 118 ? 22.92741 82.20045 100.76117 0.676 44.45691 H ? A ? 33 HB3 1
   ATOM 893 HG2 A ARG A 118 ? 21.81305 84.29061 101.23549 0.676 48.30387 H ? A ? 33 HG2 1
   ATOM 894 HG3 A ARG A 118 ? 20.90886 83.49005 102.26843 0.676 48.30387 H ? A ? 33 HG3 1
   ATOM 895 HD2 A ARG A 118 ? 22.89360 82.92979 103.45529 0.676 56.56178 H ? A ? 33 HD2 1
   ATOM 896 HD3 A ARG A 118 ? 23.68446 83.92047 102.49691 0.676 56.56178 H ? A ? 33 HD3 1
   ATOM 897 HE A ARG A 118 ? 21.90783 84.72500 104.40934 0.676 61.16833 H ? A ? 33 HE 1
   ATOM 898 HH11 A ARG A 118 ? 24.25526 85.74288 102.28467 0.676 57.22652 H ? A ? 33 HH11 1
   ATOM 899 HH12 A ARG A 118 ? 24.36970 87.11909 102.84301 0.676 57.22652 H ? A ? 33 HH12 1
   ATOM 900 HH21 A ARG A 118 ? 22.13122 86.80302 105.23162 0.676 58.41392 H ? A ? 33 HH21 1
   ATOM 901 HH22 A ARG A 118 ? 23.09411 87.75680 104.61362 0.676 58.41392 H ? A ? 33 HH22 1
   ATOM 902 N B ARG A 118 ? 19.95207 82.06070 100.06118 0.324 31.84493 N ? A ? 33 N 1
   ATOM 903 CA B ARG A 118 ? 21.36757 82.04865 99.73434 0.324 32.49969 C ? A ? 33 CA 1
   ATOM 904 C B ARG A 118 ? 21.71906 80.88410 98.81169 0.324 28.62025 C ? A ? 33 C 1
   ATOM 905 O B ARG A 118 ? 22.86120 80.43831 98.77952 0.324 28.31041 O ? A ? 33 O 1
   ATOM 906 CB B ARG A 118 ? 22.20409 82.00926 101.01168 0.324 36.81463 C ? A ? 33 CB 1
   ATOM 907 CG B ARG A 118 ? 22.11927 83.30993 101.77477 0.324 40.13350 C ? A ? 33 CG 1
   ATOM 908 CD B ARG A 118 ? 22.91778 83.27945 103.06660 0.324 46.32290 C ? A ? 33 CD 1
   ATOM 909 NE B ARG A 118 ? 22.96813 84.61471 103.65062 0.324 50.84997 N ? A ? 33 NE 1
   ATOM 910 CZ B ARG A 118 ? 24.03884 85.39542 103.64627 0.324 51.07233 C ? A ? 33 CZ 1
   ATOM 911 NH1 B ARG A 118 ? 25.21606 84.95390 103.22742 0.324 51.14708 N ? A ? 33 NH1 1
   ATOM 912 NH2 B ARG A 118 ? 23.92693 86.65131 104.07168 0.324 50.56922 N ? A ? 33 NH2 1
   ATOM 913 H B ARG A 118 ? 19.72868 81.45512 100.62949 0.324 38.18149 H ? A ? 33 H 1
   ATOM 914 HA B ARG A 118 ? 21.59445 82.86906 99.26920 0.324 38.96720 H ? A ? 33 HA 1
   ATOM 915 HB2 B ARG A 118 ? 21.87893 81.29762 101.58504 0.324 44.14513 H ? A ? 33 HB2 1
   ATOM 916 HB3 B ARG A 118 ? 23.13288 81.85116 100.78092 0.324 44.14513 H ? A ? 33 HB3 1
   ATOM 917 HG2 B ARG A 118 ? 22.46944 84.02582 101.22179 0.324 48.12776 H ? A ? 33 HG2 1
   ATOM 918 HG3 B ARG A 118 ? 21.19216 83.48679 101.99859 0.324 48.12776 H ? A ? 33 HG3 1
   ATOM 919 HD2 B ARG A 118 ? 22.49404 82.67832 103.69904 0.324 55.55505 H ? A ? 33 HD2 1
   ATOM 920 HD3 B ARG A 118 ? 23.82370 82.98450 102.88438 0.324 55.55505 H ? A ? 33 HD3 1
   ATOM 921 HE B ARG A 118 ? 22.25411 84.91610 104.02336 0.324 60.98753 H ? A ? 33 HE 1
   ATOM 922 HH11 B ARG A 118 ? 25.29769 84.14393 102.95014 0.324 61.34407 H ? A ? 33 HH11 1
   ATOM 923 HH12 B ARG A 118 ? 25.89839 85.47734 103.23291 0.324 61.34407 H ? A ? 33 HH12 1
   ATOM 924 HH21 B ARG A 118 ? 23.16681 86.94671 104.34472 0.324 60.65063 H ? A ? 33 HH21 1
   ATOM 925 HH22 B ARG A 118 ? 24.61473 87.16757 104.07356 0.324 60.65063 H ? A ? 33 HH22 1
   ATOM 926 N A ARG A 119 ? 20.64820 80.41201 98.17424 0.676 28.54007 N ? A ? 34 N 1
   ATOM 927 CA A ARG A 119 ? 20.95646 79.44037 97.11864 0.676 26.06303 C ? A ? 34 CA 1
   ATOM 928 C A ARG A 119 ? 20.72896 80.05190 95.74517 0.676 24.18826 C ? A ? 34 C 1
   ATOM 929 O A ARG A 119 ? 19.72612 80.73789 95.50688 0.676 22.11801 O ? A ? 34 O 1
   ATOM 930 CB A ARG A 119 ? 20.11134 78.18497 97.29590 0.676 27.63559 C ? A ? 34 CB 1
   ATOM 931 CG A ARG A 119 ? 20.41135 77.48779 98.63367 0.676 34.06569 C ? A ? 34 CG 1
   ATOM 932 CD A ARG A 119 ? 19.27553 76.64316 99.03185 0.676 39.50600 C ? A ? 34 CD 1
   ATOM 933 NE A ARG A 119 ? 19.41095 75.88649 100.27390 0.676 53.73018 N ? A ? 34 NE 1
   ATOM 934 CZ A ARG A 119 ? 18.81822 76.24314 101.40213 0.676 63.08600 C ? A ? 34 CZ 1
   ATOM 935 NH1 A ARG A 119 ? 18.03427 77.30967 101.46226 0.676 60.16627 N ? A ? 34 NH1 1
   ATOM 936 NH2 A ARG A 119 ? 19.04353 75.53617 102.50421 0.676 63.54979 N ? A ? 34 NH2 1
   ATOM 937 H A ARG A 119 ? 19.80937 80.46168 98.35725 0.676 34.21565 H ? A ? 34 H 1
   ATOM 938 HA A ARG A 119 ? 21.89372 79.19587 97.17017 0.676 31.24320 H ? A ? 34 HA 1
   ATOM 939 HB2 A ARG A 119 ? 19.17194 78.42623 97.28084 0.676 33.13027 H ? A ? 34 HB2 1
   ATOM 940 HB3 A ARG A 119 ? 20.30583 77.56353 96.57695 0.676 33.13027 H ? A ? 34 HB3 1
   ATOM 941 HG2 A ARG A 119 ? 21.19732 76.92706 98.54029 0.676 40.84639 H ? A ? 34 HG2 1
   ATOM 942 HG3 A ARG A 119 ? 20.55918 78.15414 99.32289 0.676 40.84639 H ? A ? 34 HG3 1
   ATOM 943 HD2 A ARG A 119 ? 18.49886 77.21509 99.13468 0.676 47.37477 H ? A ? 34 HD2 1
   ATOM 944 HD3 A ARG A 119 ? 19.12063 75.99723 98.32496 0.676 47.37477 H ? A ? 34 HD3 1
   ATOM 945 HE A ARG A 119 ? 19.89767 75.17747 100.27194 0.676 64.44378 H ? A ? 34 HE 1
   ATOM 946 HH11 A ARG A 119 ? 17.90187 77.78623 100.75873 0.676 72.16709 H ? A ? 34 HH11 1
   ATOM 947 HH12 A ARG A 119 ? 17.65785 77.52533 102.20482 0.676 72.16709 H ? A ? 34 HH12 1
   ATOM 948 HH21 A ARG A 119 ? 19.56916 74.85597 102.47878 0.676 76.22731 H ? A ? 34 HH21 1
   ATOM 949 HH22 A ARG A 119 ? 18.66375 75.75874 103.24301 0.676 76.22731 H ? A ? 34 HH22 1
   ATOM 950 N B ARG A 119 ? 20.75913 80.39587 98.04690 0.324 28.56030 N ? A ? 34 N 1
   ATOM 951 CA B ARG A 119 ? 21.03707 79.40425 97.01420 0.324 26.02853 C ? A ? 34 CA 1
   ATOM 952 C B ARG A 119 ? 20.79533 80.03169 95.64992 0.324 24.13767 C ? A ? 34 C 1
   ATOM 953 O B ARG A 119 ? 19.74263 80.64073 95.41667 0.324 22.43258 O ? A ? 34 O 1
   ATOM 954 CB B ARG A 119 ? 20.19309 78.15032 97.22827 0.324 27.66518 C ? A ? 34 CB 1
   ATOM 955 CG B ARG A 119 ? 20.70765 77.30715 98.41406 0.324 33.33229 C ? A ? 34 CG 1
   ATOM 956 CD B ARG A 119 ? 19.59813 76.48066 98.99071 0.324 39.80738 C ? A ? 34 CD 1
   ATOM 957 NE B ARG A 119 ? 19.96850 75.58091 100.08219 0.324 49.95811 N ? A ? 34 NE 1
   ATOM 958 CZ B ARG A 119 ? 19.09129 75.04700 100.92667 0.324 52.88711 C ? A ? 34 CZ 1
   ATOM 959 NH1 B ARG A 119 ? 17.79622 75.32472 100.85683 0.324 53.98752 N ? A ? 34 NH1 1
   ATOM 960 NH2 B ARG A 119 ? 19.52423 74.22914 101.87899 0.324 51.26230 N ? A ? 34 NH2 1
   ATOM 961 H B ARG A 119 ? 19.93168 80.62295 98.10487 0.324 34.23993 H ? A ? 34 H 1
   ATOM 962 HA B ARG A 119 ? 21.96680 79.12933 97.04436 0.324 31.20180 H ? A ? 34 HA 1
   ATOM 963 HB2 B ARG A 119 ? 19.27722 78.41000 97.41441 0.324 33.16578 H ? A ? 34 HB2 1
   ATOM 964 HB3 B ARG A 119 ? 20.22660 77.60266 96.42837 0.324 33.16578 H ? A ? 34 HB3 1
   ATOM 965 HG2 B ARG A 119 ? 21.41015 76.71185 98.10909 0.324 39.96631 H ? A ? 34 HG2 1
   ATOM 966 HG3 B ARG A 119 ? 21.04799 77.89434 99.10707 0.324 39.96631 H ? A ? 34 HG3 1
   ATOM 967 HD2 B ARG A 119 ? 18.91871 77.08178 99.33411 0.324 47.73642 H ? A ? 34 HD2 1
   ATOM 968 HD3 B ARG A 119 ? 19.22800 75.93213 98.28147 0.324 47.73642 H ? A ? 34 HD3 1
   ATOM 969 HE B ARG A 119 ? 20.80003 75.38624 100.18355 0.324 59.91729 H ? A ? 34 HE 1
   ATOM 970 HH11 B ARG A 119 ? 17.50385 75.86322 100.25339 0.324 64.75259 H ? A ? 34 HH11 1
   ATOM 971 HH12 B ARG A 119 ? 17.24887 74.96629 101.41499 0.324 64.75259 H ? A ? 34 HH12 1
   ATOM 972 HH21 B ARG A 119 ? 20.36298 74.05060 101.94392 0.324 61.48233 H ? A ? 34 HH21 1
   ATOM 973 HH22 B ARG A 119 ? 18.96587 73.87799 102.43083 0.324 61.48233 H ? A ? 34 HH22 1
   ATOM 974 N A TRP A 120 ? 21.69952 79.84170 94.84811 0.676 22.08315 N ? A ? 35 N 1
   ATOM 975 CA A TRP A 120 ? 21.65721 80.38331 93.49133 0.676 21.50822 C ? A ? 35 CA 1
   ATOM 976 C A TRP A 120 ? 21.81718 79.22067 92.51991 0.676 20.85566 C ? A ? 35 C 1
   ATOM 977 O A TRP A 120 ? 22.75764 78.43622 92.64615 0.676 20.04692 O ? A ? 35 O 1
   ATOM 978 CB A TRP A 120 ? 22.76193 81.43816 93.28304 0.676 22.09875 C ? A ? 35 CB 1
   ATOM 979 CG A TRP A 120 ? 22.41293 82.69868 94.01412 0.676 23.21449 C ? A ? 35 CG 1
   ATOM 980 CD1 A TRP A 120 ? 22.45755 82.89618 95.36794 0.676 23.79632 C ? A ? 35 CD1 1
   ATOM 981 CD2 A TRP A 120 ? 21.94321 83.89928 93.43744 0.676 23.83541 C ? A ? 35 CD2 1
   ATOM 982 NE1 A TRP A 120 ? 22.01349 84.16836 95.66921 0.676 25.73042 N ? A ? 35 NE1 1
   ATOM 983 CE2 A TRP A 120 ? 21.70671 84.80556 94.48876 0.676 25.27450 C ? A ? 35 CE2 1
   ATOM 984 CE3 A TRP A 120 ? 21.70741 84.30769 92.12741 0.676 24.61373 C ? A ? 35 CE3 1
   ATOM 985 CZ2 A TRP A 120 ? 21.22476 86.07860 94.26417 0.676 25.74964 C ? A ? 35 CZ2 1
   ATOM 986 CZ3 A TRP A 120 ? 21.24588 85.57059 91.89884 0.676 25.71480 C ? A ? 35 CZ3 1
   ATOM 987 CH2 A TRP A 120 ? 21.01049 86.45046 92.95801 0.676 26.46180 C ? A ? 35 CH2 1
   ATOM 988 H A TRP A 120 ? 22.40584 79.37827 95.00919 0.676 26.46735 H ? A ? 35 H 1
   ATOM 989 HA A TRP A 120 ? 20.80715 80.81775 93.31940 0.676 25.77744 H ? A ? 35 HA 1
   ATOM 990 HB2 A TRP A 120 ? 23.60381 81.10114 93.62734 0.676 26.48606 H ? A ? 35 HB2 1
   ATOM 991 HB3 A TRP A 120 ? 22.84675 81.63938 92.33793 0.676 26.48606 H ? A ? 35 HB3 1
   ATOM 992 HD1 A TRP A 120 ? 22.74389 82.26798 95.99105 0.676 28.52315 H ? A ? 35 HD1 1
   ATOM 993 HE1 A TRP A 120 ? 21.94119 84.50418 96.45762 0.676 30.84408 H ? A ? 35 HE1 1
   ATOM 994 HE3 A TRP A 120 ? 21.86256 83.72707 91.41768 0.676 29.50404 H ? A ? 35 HE3 1
   ATOM 995 HZ2 A TRP A 120 ? 21.05181 86.66161 94.96780 0.676 30.86713 H ? A ? 35 HZ2 1
   ATOM 996 HZ3 A TRP A 120 ? 21.08576 85.84967 91.02627 0.676 30.82533 H ? A ? 35 HZ3 1
   ATOM 997 HH2 A TRP A 120 ? 20.70144 87.30835 92.77523 0.676 31.72173 H ? A ? 35 HH2 1
   ATOM 998 N B TRP A 120 ? 21.80627 79.93042 94.77425 0.324 22.15205 N ? A ? 35 N 1
   ATOM 999 CA B TRP A 120 ? 21.77435 80.49781 93.42530 0.324 21.62256 C ? A ? 35 CA 1
   ATOM 1000 C B TRP A 120 ? 21.95479 79.37432 92.40676 0.324 20.81496 C ? A ? 35 C 1
   ATOM 1001 O B TRP A 120 ? 23.01539 78.74304 92.35856 0.324 20.06614 O ? A ? 35 O 1
   ATOM 1002 CB B TRP A 120 ? 22.87019 81.56255 93.24815 0.324 22.22920 C ? A ? 35 CB 1
   ATOM 1003 CG B TRP A 120 ? 22.50193 82.87516 93.88234 0.324 23.17337 C ? A ? 35 CG 1
   ATOM 1004 CD1 B TRP A 120 ? 22.62926 83.21656 95.20026 0.324 23.85662 C ? A ? 35 CD1 1
   ATOM 1005 CD2 B TRP A 120 ? 21.93347 84.00577 93.22209 0.324 23.88740 C ? A ? 35 CD2 1
   ATOM 1006 NE1 B TRP A 120 ? 22.16043 84.50343 95.40048 0.324 25.62302 N ? A ? 35 NE1 1
   ATOM 1007 CE2 B TRP A 120 ? 21.72937 85.00316 94.19608 0.324 24.95707 C ? A ? 35 CE2 1
   ATOM 1008 CE3 B TRP A 120 ? 21.57563 84.26946 91.89617 0.324 24.69701 C ? A ? 35 CE3 1
   ATOM 1009 CZ2 B TRP A 120 ? 21.16727 86.23756 93.88592 0.324 25.93794 C ? A ? 35 CZ2 1
   ATOM 1010 CZ3 B TRP A 120 ? 21.03159 85.50056 91.58341 0.324 25.67024 C ? A ? 35 CZ3 1
   ATOM 1011 CH2 B TRP A 120 ? 20.83807 86.47336 92.57475 0.324 26.85342 C ? A ? 35 CH2 1
   ATOM 1012 H B TRP A 120 ? 22.54358 79.52344 94.94842 0.324 26.55002 H ? A ? 35 H 1
   ATOM 1013 HA B TRP A 120 ? 20.91071 80.91248 93.27342 0.324 25.91463 H ? A ? 35 HA 1
   ATOM 1014 HB2 B TRP A 120 ? 23.68890 81.24687 93.66162 0.324 26.64261 H ? A ? 35 HB2 1
   ATOM 1015 HB3 B TRP A 120 ? 23.01418 81.71493 92.30108 0.324 26.64261 H ? A ? 35 HB3 1
   ATOM 1016 HD1 B TRP A 120 ? 22.97881 82.66609 95.86336 0.324 28.59551 H ? A ? 35 HD1 1
   ATOM 1017 HE1 B TRP A 120 ? 22.14215 84.92001 96.15263 0.324 30.71520 H ? A ? 35 HE1 1
   ATOM 1018 HE3 B TRP A 120 ? 21.70173 83.62687 91.23581 0.324 29.60399 H ? A ? 35 HE3 1
   ATOM 1019 HZ2 B TRP A 120 ? 21.02011 86.87912 94.54291 0.324 31.09310 H ? A ? 35 HZ2 1
   ATOM 1020 HZ3 B TRP A 120 ? 20.79079 85.68630 90.70454 0.324 30.77186 H ? A ? 35 HZ3 1
   ATOM 1021 HH2 B TRP A 120 ? 20.47820 87.29760 92.33806 0.324 32.19167 H ? A ? 35 HH2 1
   ATOM 1022 N A LEU A 121 ? 20.88198 79.11688 91.58377 0.676 20.21871 N ? A ? 36 N 1
   ATOM 1023 CA A LEU A 121 ? 20.90275 78.09429 90.51793 0.676 18.73146 C ? A ? 36 CA 1
   ATOM 1024 C A LEU A 121 ? 21.13260 78.82209 89.21855 0.676 20.14885 C ? A ? 36 C 1
   ATOM 1025 O A LEU A 121 ? 20.27763 79.61704 88.79112 0.676 19.58815 O ? A ? 36 O 1
   ATOM 1026 CB A LEU A 121 ? 19.59478 77.31556 90.43216 0.676 21.29847 C ? A ? 36 CB 1
   ATOM 1027 CG A LEU A 121 ? 19.43279 76.31767 89.26194 0.676 22.39016 C ? A ? 36 CG 1
   ATOM 1028 CD1 A LEU A 121 ? 20.50982 75.34568 89.31625 0.676 21.61158 C ? A ? 36 CD1 1
   ATOM 1029 CD2 A LEU A 121 ? 18.06729 75.72495 89.46796 0.676 24.16675 C ? A ? 36 CD2 1
   ATOM 1030 H A LEU A 121 ? 20.20037 79.63905 91.53532 0.676 24.23001 H ? A ? 36 H 1
   ATOM 1031 HA A LEU A 121 ? 21.61882 77.46600 90.70065 0.676 22.44531 H ? A ? 36 HA 1
   ATOM 1032 HB2 A LEU A 121 ? 19.49945 76.80512 91.25146 0.676 25.52573 H ? A ? 36 HB2 1
   ATOM 1033 HB3 A LEU A 121 ? 18.87192 77.95781 90.35539 0.676 25.52573 H ? A ? 36 HB3 1
   ATOM 1034 HG A LEU A 121 ? 19.49037 76.70680 88.37528 0.676 26.83576 H ? A ? 36 HG 1
   ATOM 1035 HD11 A LEU A 121 ? 20.40074 74.71251 88.58954 0.676 25.90146 H ? A ? 36 HD11 1
   ATOM 1036 HD12 A LEU A 121 ? 21.35765 75.80846 89.22730 0.676 25.90146 H ? A ? 36 HD12 1
   ATOM 1037 HD13 A LEU A 121 ? 20.47391 74.88176 90.16736 0.676 25.90146 H ? A ? 36 HD13 1
   ATOM 1038 HD21 A LEU A 121 ? 17.83823 75.18372 88.69627 0.676 28.96767 H ? A ? 36 HD21 1
   ATOM 1039 HD22 A LEU A 121 ? 18.07923 75.17428 90.26641 0.676 28.96767 H ? A ? 36 HD22 1
   ATOM 1040 HD23 A LEU A 121 ? 17.42354 76.44318 89.57109 0.676 28.96767 H ? A ? 36 HD23 1
   ATOM 1041 N B LEU A 121 ? 20.92664 79.13639 91.59638 0.324 20.29020 N ? A ? 36 N 1
   ATOM 1042 CA B LEU A 121 ? 20.96761 78.12079 90.53378 0.324 18.94553 C ? A ? 36 CA 1
   ATOM 1043 C B LEU A 121 ? 21.19084 78.83709 89.21422 0.324 20.12385 C ? A ? 36 C 1
   ATOM 1044 O B LEU A 121 ? 20.34301 79.62730 88.77602 0.324 19.70724 O ? A ? 36 O 1
   ATOM 1045 CB B LEU A 121 ? 19.67929 77.30610 90.48837 0.324 21.31422 C ? A ? 36 CB 1
   ATOM 1046 CG B LEU A 121 ? 19.55107 76.13655 89.49769 0.324 22.38921 C ? A ? 36 CG 1
   ATOM 1047 CD1 B LEU A 121 ? 20.49402 75.01885 89.80688 0.324 22.23210 C ? A ? 36 CD1 1
   ATOM 1048 CD2 B LEU A 121 ? 18.09414 75.69062 89.54652 0.324 24.11719 C ? A ? 36 CD2 1
   ATOM 1049 H B LEU A 121 ? 20.17737 79.55631 91.63952 0.324 24.31581 H ? A ? 36 H 1
   ATOM 1050 HA B LEU A 121 ? 21.70351 77.51194 90.70303 0.324 22.70220 H ? A ? 36 HA 1
   ATOM 1051 HB2 B LEU A 121 ? 19.54641 76.92856 91.37195 0.324 25.54463 H ? A ? 36 HB2 1
   ATOM 1052 HB3 B LEU A 121 ? 18.95816 77.91977 90.27792 0.324 25.54463 H ? A ? 36 HB3 1
   ATOM 1053 HG B LEU A 121 ? 19.79398 76.41133 88.59969 0.324 26.83463 H ? A ? 36 HG 1
   ATOM 1054 HD11 B LEU A 121 ? 20.40314 74.33205 89.12794 0.324 26.64608 H ? A ? 36 HD11 1
   ATOM 1055 HD12 B LEU A 121 ? 21.40104 75.36267 89.81024 0.324 26.64608 H ? A ? 36 HD12 1
   ATOM 1056 HD13 B LEU A 121 ? 20.27559 74.65335 90.67843 0.324 26.64608 H ? A ? 36 HD13 1
   ATOM 1057 HD21 B LEU A 121 ? 17.92393 75.08618 88.80721 0.324 28.90820 H ? A ? 36 HD21 1
   ATOM 1058 HD22 B LEU A 121 ? 17.93058 75.23763 90.38851 0.324 28.90820 H ? A ? 36 HD22 1
   ATOM 1059 HD23 B LEU A 121 ? 17.52245 76.47090 89.47418 0.324 28.90820 H ? A ? 36 HD23 1
   ATOM 1060 N A LEU A 122 ? 22.26328 78.56535 88.58688 0.676 18.61472 N ? A ? 37 N 1
   ATOM 1061 CA A LEU A 122 ? 22.59691 79.14942 87.28166 0.676 17.67185 C ? A ? 37 CA 1
   ATOM 1062 C A LEU A 122 ? 22.60692 78.03386 86.25828 0.676 19.78649 C ? A ? 37 C 1
   ATOM 1063 O A LEU A 122 ? 23.50003 77.17380 86.28596 0.676 20.00705 O ? A ? 37 O 1
   ATOM 1064 CB A LEU A 122 ? 23.94492 79.84086 87.30160 0.676 19.58502 C ? A ? 37 CB 1
   ATOM 1065 CG A LEU A 122 ? 23.94579 81.29804 87.79322 0.676 19.48718 C ? A ? 37 CG 1
   ATOM 1066 CD1 A LEU A 122 ? 23.49018 81.37883 89.21665 0.676 19.67931 C ? A ? 37 CD1 1
   ATOM 1067 CD2 A LEU A 122 ? 25.36146 81.80446 87.62075 0.676 20.64534 C ? A ? 37 CD2 1
   ATOM 1068 H A LEU A 122 ? 22.87401 78.04394 88.89468 0.676 22.30523 H ? A ? 37 H 1
   ATOM 1069 HA A LEU A 122 ? 21.91753 79.80283 87.05279 0.676 21.17379 H ? A ? 37 HA 1
   ATOM 1070 HB2 A LEU A 122 ? 24.53367 79.33949 87.88719 0.676 23.46959 H ? A ? 37 HB2 1
   ATOM 1071 HB3 A LEU A 122 ? 24.29793 79.84201 86.39812 0.676 23.46959 H ? A ? 37 HB3 1
   ATOM 1072 HG A LEU A 122 ? 23.32963 81.85372 87.29076 0.676 23.35218 H ? A ? 37 HG 1
   ATOM 1073 HD11 A LEU A 122 ? 23.63305 82.28095 89.54325 0.676 23.58274 H ? A ? 37 HD11 1
   ATOM 1074 HD12 A LEU A 122 ? 22.54682 81.15711 89.25936 0.676 23.58274 H ? A ? 37 HD12 1
   ATOM 1075 HD13 A LEU A 122 ? 24.00226 80.74957 89.74835 0.676 23.58274 H ? A ? 37 HD13 1
   ATOM 1076 HD21 A LEU A 122 ? 25.40582 82.72609 87.91998 0.676 24.74198 H ? A ? 37 HD21 1
   ATOM 1077 HD22 A LEU A 122 ? 25.96007 81.25537 88.15090 0.676 24.74198 H ? A ? 37 HD22 1
   ATOM 1078 HD23 A LEU A 122 ? 25.60471 81.74895 86.68338 0.676 24.74198 H ? A ? 37 HD23 1
   ATOM 1079 N B LEU A 122 ? 22.32868 78.58417 88.58998 0.324 18.79064 N ? A ? 37 N 1
   ATOM 1080 CA B LEU A 122 ? 22.66365 79.15776 87.28512 0.324 17.95526 C ? A ? 37 CA 1
   ATOM 1081 C B LEU A 122 ? 22.63118 78.02775 86.27026 0.324 19.71747 C ? A ? 37 C 1
   ATOM 1082 O B LEU A 122 ? 23.47377 77.12325 86.32159 0.324 19.95511 O ? A ? 37 O 1
   ATOM 1083 CB B LEU A 122 ? 24.03003 79.82930 87.30452 0.324 19.62705 C ? A ? 37 CB 1
   ATOM 1084 CG B LEU A 122 ? 24.12391 81.24090 87.90394 0.324 19.55280 C ? A ? 37 CG 1
   ATOM 1085 CD1 B LEU A 122 ? 23.84055 81.19655 89.38581 0.324 19.77746 C ? A ? 37 CD1 1
   ATOM 1086 CD2 B LEU A 122 ? 25.51729 81.78250 87.60690 0.324 20.63839 C ? A ? 37 CD2 1
   ATOM 1087 H B LEU A 122 ? 22.94214 78.07075 88.90570 0.324 22.51634 H ? A ? 37 H 1
   ATOM 1088 HA B LEU A 122 ? 22.00464 79.82828 87.04634 0.324 21.51388 H ? A ? 37 HA 1
   ATOM 1089 HB2 B LEU A 122 ? 24.62889 79.26625 87.81953 0.324 23.52003 H ? A ? 37 HB2 1
   ATOM 1090 HB3 B LEU A 122 ? 24.34105 79.89329 86.38797 0.324 23.52003 H ? A ? 37 HB3 1
   ATOM 1091 HG B LEU A 122 ? 23.46538 81.83740 87.51482 0.324 23.43093 H ? A ? 37 HG 1
   ATOM 1092 HD11 B LEU A 122 ? 23.98613 82.07882 89.76171 0.324 23.70052 H ? A ? 37 HD11 1
   ATOM 1093 HD12 B LEU A 122 ? 22.91911 80.92640 89.52319 0.324 23.70052 H ? A ? 37 HD12 1
   ATOM 1094 HD13 B LEU A 122 ? 24.43854 80.55660 89.80267 0.324 23.70052 H ? A ? 37 HD13 1
   ATOM 1095 HD21 B LEU A 122 ? 25.59415 82.67610 87.97631 0.324 24.73363 H ? A ? 37 HD21 1
   ATOM 1096 HD22 B LEU A 122 ? 26.17642 81.19858 88.01369 0.324 24.73363 H ? A ? 37 HD22 1
   ATOM 1097 HD23 B LEU A 122 ? 25.64741 81.80947 86.64604 0.324 24.73363 H ? A ? 37 HD23 1
   ATOM 1098 N A PHE A 123 ? 21.64180 78.07058 85.35941 0.676 19.04726 N ? A ? 38 N 1
   ATOM 1099 CA A PHE A 123 ? 21.37543 76.97514 84.42655 0.676 18.03384 C ? A ? 38 CA 1
   ATOM 1100 C A PHE A 123 ? 21.83736 77.33789 83.02069 0.676 18.40499 C ? A ? 38 C 1
   ATOM 1101 O A PHE A 123 ? 21.34819 78.31188 82.42829 0.676 18.50507 O ? A ? 38 O 1
   ATOM 1102 CB A PHE A 123 ? 19.87182 76.60630 84.43190 0.676 19.37610 C ? A ? 38 CB 1
   ATOM 1103 CG A PHE A 123 ? 19.52305 75.54235 83.39078 0.676 18.45136 C ? A ? 38 CG 1
   ATOM 1104 CD1 A PHE A 123 ? 19.56587 74.19920 83.70332 0.676 20.61536 C ? A ? 38 CD1 1
   ATOM 1105 CD2 A PHE A 123 ? 19.18179 75.92529 82.09359 0.676 21.39050 C ? A ? 38 CD2 1
   ATOM 1106 CE1 A PHE A 123 ? 19.30084 73.24247 82.71220 0.676 19.79048 C ? A ? 38 CE1 1
   ATOM 1107 CE2 A PHE A 123 ? 18.90799 74.94457 81.13862 0.676 19.66215 C ? A ? 38 CE2 1
   ATOM 1108 CZ A PHE A 123 ? 18.99962 73.62405 81.48081 0.676 20.05079 C ? A ? 38 CZ 1
   ATOM 1109 H A PHE A 123 ? 21.10736 78.73728 85.26199 0.676 22.82428 H ? A ? 38 H 1
   ATOM 1110 HA A PHE A 123 ? 21.88654 76.19721 84.69947 0.676 21.60818 H ? A ? 38 HA 1
   ATOM 1111 HB2 A PHE A 123 ? 19.63417 76.26060 85.30649 0.676 23.21889 H ? A ? 38 HB2 1
   ATOM 1112 HB3 A PHE A 123 ? 19.35069 77.40071 84.23635 0.676 23.21889 H ? A ? 38 HB3 1
   ATOM 1113 HD1 A PHE A 123 ? 19.77004 73.92863 84.56936 0.676 24.70600 H ? A ? 38 HD1 1
   ATOM 1114 HD2 A PHE A 123 ? 19.13706 76.82614 81.86692 0.676 25.63617 H ? A ? 38 HD2 1
   ATOM 1115 HE1 A PHE A 123 ? 19.33688 72.33691 82.92091 0.676 23.71614 H ? A ? 38 HE1 1
   ATOM 1116 HE2 A PHE A 123 ? 18.66467 75.18804 80.27466 0.676 23.56215 H ? A ? 38 HE2 1
   ATOM 1117 HZ A PHE A 123 ? 18.84624 72.97651 80.83114 0.676 24.02851 H ? A ? 38 HZ 1
   ATOM 1118 N B PHE A 123 ? 21.67278 78.08590 85.35569 0.324 19.04884 N ? A ? 38 N 1
   ATOM 1119 CA B PHE A 123 ? 21.41490 77.00331 84.41087 0.324 18.15238 C ? A ? 38 CA 1
   ATOM 1120 C B PHE A 123 ? 21.92704 77.37394 83.02546 0.324 18.44975 C ? A ? 38 C 1
   ATOM 1121 O B PHE A 123 ? 21.60851 78.44088 82.48862 0.324 18.64758 O ? A ? 38 O 1
   ATOM 1122 CB B PHE A 123 ? 19.91724 76.65966 84.36446 0.324 19.37653 C ? A ? 38 CB 1
   ATOM 1123 CG B PHE A 123 ? 19.58251 75.57227 83.36153 0.324 18.69869 C ? A ? 38 CG 1
   ATOM 1124 CD1 B PHE A 123 ? 19.68487 74.23365 83.69843 0.324 20.55721 C ? A ? 38 CD1 1
   ATOM 1125 CD2 B PHE A 123 ? 19.17414 75.90959 82.07560 0.324 21.30675 C ? A ? 38 CD2 1
   ATOM 1126 CE1 B PHE A 123 ? 19.39464 73.24841 82.75439 0.324 19.83334 C ? A ? 38 CE1 1
   ATOM 1127 CE2 B PHE A 123 ? 18.88563 74.90890 81.15301 0.324 19.73982 C ? A ? 38 CE2 1
   ATOM 1128 CZ B PHE A 123 ? 19.00681 73.59450 81.51093 0.324 20.10545 C ? A ? 38 CZ 1
   ATOM 1129 H B PHE A 123 ? 21.14490 78.75792 85.25915 0.324 22.82617 H ? A ? 38 H 1
   ATOM 1130 HA B PHE A 123 ? 21.90032 76.21306 84.69508 0.324 21.75043 H ? A ? 38 HA 1
   ATOM 1131 HB2 B PHE A 123 ? 19.63854 76.35246 85.24130 0.324 23.21941 H ? A ? 38 HB2 1
   ATOM 1132 HB3 B PHE A 123 ? 19.42024 77.45546 84.11829 0.324 23.21941 H ? A ? 38 HB3 1
   ATOM 1133 HD1 B PHE A 123 ? 19.94789 73.99034 84.55664 0.324 24.63622 H ? A ? 38 HD1 1
   ATOM 1134 HD2 B PHE A 123 ? 19.09393 76.80366 81.83248 0.324 25.53566 H ? A ? 38 HD2 1
   ATOM 1135 HE1 B PHE A 123 ? 19.46899 72.35021 82.98375 0.324 23.76757 H ? A ? 38 HE1 1
   ATOM 1136 HE2 B PHE A 123 ? 18.61057 75.13366 80.29351 0.324 23.65535 H ? A ? 38 HE2 1
   ATOM 1137 HZ B PHE A 123 ? 18.81899 72.93032 80.88764 0.324 24.09410 H ? A ? 38 HZ 1
   ATOM 1138 N . LEU A 124 ? 22.70020 76.45991 82.42769 1.000 18.01496 N ? A ? 39 N 1
   ATOM 1139 CA . LEU A 124 ? 23.23895 76.62375 81.09767 1.000 16.89492 C ? A ? 39 CA 1
   ATOM 1140 C . LEU A 124 ? 22.38585 75.83863 80.11133 1.000 18.52337 C ? A ? 39 C 1
   ATOM 1141 O . LEU A 124 ? 22.37609 74.60598 80.15027 1.000 18.53900 O ? A ? 39 O 1
   ATOM 1142 CB . LEU A 124 ? 24.66645 76.10002 81.03785 1.000 16.29693 C ? A ? 39 CB 1
   ATOM 1143 CG . LEU A 124 ? 25.68287 76.65194 81.98942 1.000 17.71750 C ? A ? 39 CG 1
   ATOM 1144 CD1 . LEU A 124 ? 27.04025 75.98668 81.84864 1.000 19.74948 C ? A ? 39 CD1 1
   ATOM 1145 CD2 . LEU A 124 ? 25.74395 78.21440 81.79699 1.000 21.43903 C ? A ? 39 CD2 1
   ATOM 1146 HA . LEU A 124 ? 23.22111 77.56436 80.86138 1.000 20.24147 H ? A ? 39 HA 1
   ATOM 1147 HB2 . LEU A 124 ? 24.63206 75.14389 81.19765 1.000 19.52389 H ? A ? 39 HB2 1
   ATOM 1148 HB3 . LEU A 124 ? 25.00304 76.27529 80.14516 1.000 19.52389 H ? A ? 39 HB3 1
   ATOM 1149 HG . LEU A 124 ? 25.41924 76.45866 82.90268 1.000 21.22857 H ? A ? 39 HG 1
   ATOM 1150 HD11 . LEU A 124 ? 27.64764 76.36694 82.50238 1.000 23.66694 H ? A ? 39 HD11 1
   ATOM 1151 HD12 . LEU A 124 ? 26.94254 75.03400 82.00277 1.000 23.66694 H ? A ? 39 HD12 1
   ATOM 1152 HD13 . LEU A 124 ? 27.37764 76.14395 80.95291 1.000 23.66694 H ? A ? 39 HD13 1
   ATOM 1153 HD21 . LEU A 124 ? 26.39761 78.58297 82.41162 1.000 25.69440 H ? A ? 39 HD21 1
   ATOM 1154 HD22 . LEU A 124 ? 26.00237 78.41012 80.88276 1.000 25.69440 H ? A ? 39 HD22 1
   ATOM 1155 HD23 . LEU A 124 ? 24.86859 78.58968 81.98085 1.000 25.69440 H ? A ? 39 HD23 1
   ATOM 1156 H A LEU A 124 ? 22.98196 75.74419 82.81232 0.676 21.58552 H ? A ? 39 H 1
   ATOM 1157 H B LEU A 124 ? 22.92713 75.71604 82.79478 0.324 21.58552 H ? A ? 39 H 1
   ATOM 1158 N . GLU A 125 ? 21.72492 76.55707 79.20696 1.000 16.32460 N ? A ? 40 N 1
   ATOM 1159 CA . GLU A 125 ? 20.97733 75.92804 78.11367 1.000 18.54353 C ? A ? 40 CA 1
   ATOM 1160 C . GLU A 125 ? 21.90752 75.15624 77.18860 1.000 17.21601 C ? A ? 40 C 1
   ATOM 1161 O . GLU A 125 ? 23.06960 75.50431 76.98528 1.000 18.08791 O ? A ? 40 O 1
   ATOM 1162 CB . GLU A 125 ? 20.20221 77.02691 77.35162 1.000 19.49011 C ? A ? 40 CB 1
   ATOM 1163 CG . GLU A 125 ? 19.21534 76.53749 76.30780 1.000 19.09994 C ? A ? 40 CG 1
   ATOM 1164 CD . GLU A 125 ? 18.65195 77.58172 75.43192 1.000 20.46819 C ? A ? 40 CD 1
   ATOM 1165 OE1 . GLU A 125 ? 19.26425 78.70628 75.33825 1.000 20.96749 O ? A ? 40 OE1 1
   ATOM 1166 OE2 . GLU A 125 ? 17.56174 77.33324 74.82446 1.000 21.79578 O ? A ? 40 OE2 1
   ATOM 1167 H . GLU A 125 ? 21.69108 77.41638 79.20079 1.000 19.55709 H ? A ? 40 H 1
   ATOM 1168 HA . GLU A 125 ? 20.33993 75.28323 78.45839 1.000 22.21980 H ? A ? 40 HA 1
   ATOM 1169 HB2 . GLU A 125 ? 19.70142 77.54894 77.99784 1.000 23.35570 H ? A ? 40 HB2 1
   ATOM 1170 HB3 . GLU A 125 ? 20.84565 77.59188 76.89589 1.000 23.35570 H ? A ? 40 HB3 1
   ATOM 1171 HG2 . GLU A 125 ? 19.66625 75.89499 75.73792 1.000 22.88750 H ? A ? 40 HG2 1
   ATOM 1172 HG3 . GLU A 125 ? 18.47276 76.11214 76.76448 1.000 22.88750 H ? A ? 40 HG3 1
   ATOM 1173 N . GLY A 126 ? 21.34738 74.10857 76.57734 1.000 18.59601 N ? A ? 41 N 1
   ATOM 1174 CA . GLY A 126 ? 21.99481 73.42971 75.48406 1.000 18.33173 C ? A ? 41 CA 1
   ATOM 1175 C . GLY A 126 ? 21.42132 73.73585 74.11716 1.000 18.33979 C ? A ? 41 C 1
   ATOM 1176 O . GLY A 126 ? 20.66367 74.67988 73.92323 1.000 18.90688 O ? A ? 41 O 1
   ATOM 1177 H . GLY A 126 ? 20.58254 73.77804 76.79033 1.000 22.28278 H ? A ? 41 H 1
   ATOM 1178 HA2 . GLY A 126 ? 22.93208 73.67938 75.47371 1.000 21.96564 H ? A ? 41 HA2 1
   ATOM 1179 HA3 . GLY A 126 ? 21.92446 72.47277 75.62623 1.000 21.96564 H ? A ? 41 HA3 1
   ATOM 1180 N . GLY A 127 ? 21.83002 72.90336 73.15556 1.000 19.06208 N ? A ? 42 N 1
   ATOM 1181 CA . GLY A 127 ? 21.46301 73.07488 71.78142 1.000 19.45865 C ? A ? 42 CA 1
   ATOM 1182 C . GLY A 127 ? 22.57637 72.86973 70.77466 1.000 19.86892 C ? A ? 42 C 1
   ATOM 1183 O . GLY A 127 ? 22.72994 73.70478 69.87056 1.000 20.21897 O ? A ? 42 O 1
   ATOM 1184 H . GLY A 127 ? 22.33272 72.21928 73.29311 1.000 22.84206 H ? A ? 42 H 1
   ATOM 1185 HA2 . GLY A 127 ? 20.75811 72.44307 71.56970 1.000 23.31794 H ? A ? 42 HA2 1
   ATOM 1186 HA3 . GLY A 127 ? 21.12509 73.97639 71.66308 1.000 23.31794 H ? A ? 42 HA3 1
   ATOM 1187 N . TRP A 128 ? 23.24836 71.70461 70.81972 1.000 21.63649 N ? A ? 43 N 1
   ATOM 1188 CA . TRP A 128 ? 24.29710 71.32364 69.85516 1.000 20.23931 C ? A ? 43 CA 1
   ATOM 1189 C . TRP A 128 ? 25.36794 72.41725 69.81872 1.000 21.13831 C ? A ? 43 C 1
   ATOM 1190 O . TRP A 128 ? 25.78037 72.89044 70.90044 1.000 21.17808 O ? A ? 43 O 1
   ATOM 1191 CB . TRP A 128 ? 23.65850 70.96935 68.49564 1.000 23.51733 C ? A ? 43 CB 1
   ATOM 1192 CG . TRP A 128 ? 22.86234 69.69198 68.56631 1.000 23.34445 C ? A ? 43 CG 1
   ATOM 1193 CD1 . TRP A 128 ? 21.52777 69.58854 68.78265 1.000 24.99055 C ? A ? 43 CD1 1
   ATOM 1194 CD2 . TRP A 128 ? 23.35246 68.33357 68.38349 1.000 23.57632 C ? A ? 43 CD2 1
   ATOM 1195 NE1 . TRP A 128 ? 21.15878 68.23998 68.81596 1.000 27.92955 N ? A ? 43 NE1 1
   ATOM 1196 CE2 . TRP A 128 ? 22.24939 67.46934 68.55431 1.000 25.00582 C ? A ? 43 CE2 1
   ATOM 1197 CE3 . TRP A 128 ? 24.59359 67.78724 68.10313 1.000 24.65904 C ? A ? 43 CE3 1
   ATOM 1198 CZ2 . TRP A 128 ? 22.35645 66.06247 68.41729 1.000 26.58890 C ? A ? 43 CZ2 1
   ATOM 1199 CZ3 . TRP A 128 ? 24.69751 66.39968 67.99402 1.000 27.28687 C ? A ? 43 CZ3 1
   ATOM 1200 CH2 . TRP A 128 ? 23.59159 65.57378 68.15410 1.000 26.73382 C ? A ? 43 CH2 1
   ATOM 1201 H . TRP A 128 ? 23.11134 71.10064 71.41641 1.000 25.93136 H ? A ? 43 H 1
   ATOM 1202 HA . TRP A 128 ? 24.72633 70.52083 70.19006 1.000 24.25475 H ? A ? 43 HA 1
   ATOM 1203 HB2 . TRP A 128 ? 23.06169 71.68524 68.22692 1.000 28.18836 H ? A ? 43 HB2 1
   ATOM 1204 HB3 . TRP A 128 ? 24.35861 70.85514 67.83405 1.000 28.18836 H ? A ? 43 HB3 1
   ATOM 1205 HD1 . TRP A 128 ? 20.94594 70.30573 68.89229 1.000 29.95623 H ? A ? 43 HD1 1
   ATOM 1206 HE1 . TRP A 128 ? 20.36732 67.94431 68.97650 1.000 33.48302 H ? A ? 43 HE1 1
   ATOM 1207 HE3 . TRP A 128 ? 25.33933 68.33134 67.99035 1.000 29.55841 H ? A ? 43 HE3 1
   ATOM 1208 HZ2 . TRP A 128 ? 21.61740 65.50456 68.50361 1.000 31.87424 H ? A ? 43 HZ2 1
   ATOM 1209 HZ3 . TRP A 128 ? 25.52590 66.01917 67.80996 1.000 32.71181 H ? A ? 43 HZ3 1
   ATOM 1210 HH2 . TRP A 128 ? 23.70354 64.65369 68.07786 1.000 32.04815 H ? A ? 43 HH2 1
   ATOM 1211 N A TYR A 129 ? 25.84535 72.76031 68.62260 0.621 20.40146 N ? A ? 44 N 1
   ATOM 1212 CA A TYR A 129 ? 27.08426 73.52402 68.43811 0.621 20.34000 C ? A ? 44 CA 1
   ATOM 1213 C A TYR A 129 ? 27.22454 73.68135 66.92931 0.621 22.77315 C ? A ? 44 C 1
   ATOM 1214 O A TYR A 129 ? 26.49645 73.05434 66.17849 0.621 20.67280 O ? A ? 44 O 1
   ATOM 1215 CB A TYR A 129 ? 28.35162 72.86638 69.07131 0.621 24.23691 C ? A ? 44 CB 1
   ATOM 1216 CG A TYR A 129 ? 28.42403 71.37242 68.84752 0.621 24.79309 C ? A ? 44 CG 1
   ATOM 1217 CD1 A TYR A 129 ? 28.86579 70.84027 67.63875 0.621 27.77260 C ? A ? 44 CD1 1
   ATOM 1218 CD2 A TYR A 129 ? 28.02839 70.48949 69.82619 0.621 24.95282 C ? A ? 44 CD2 1
   ATOM 1219 CE1 A TYR A 129 ? 28.89074 69.47090 67.43567 0.621 29.12471 C ? A ? 44 CE1 1
   ATOM 1220 CE2 A TYR A 129 ? 28.02911 69.11839 69.61904 0.621 26.87004 C ? A ? 44 CE2 1
   ATOM 1221 CZ A TYR A 129 ? 28.47563 68.60872 68.42781 0.621 28.30825 C ? A ? 44 CZ 1
   ATOM 1222 OH A TYR A 129 ? 28.46284 67.19999 68.28187 0.621 30.21761 O ? A ? 44 OH 1
   ATOM 1223 H A TYR A 129 ? 25.46041 72.55767 67.88074 0.621 24.44932 H ? A ? 44 H 1
   ATOM 1224 HA A TYR A 129 ? 27.00895 74.39027 68.86805 0.621 24.37557 H ? A ? 44 HA 1
   ATOM 1225 HB2 A TYR A 129 ? 29.14268 73.26572 68.67679 0.621 29.05186 H ? A ? 44 HB2 1
   ATOM 1226 HB3 A TYR A 129 ? 28.34226 73.02448 70.02829 0.621 29.05186 H ? A ? 44 HB3 1
   ATOM 1227 HD1 A TYR A 129 ? 29.14713 71.41097 66.96049 0.621 33.29468 H ? A ? 44 HD1 1
   ATOM 1228 HD2 A TYR A 129 ? 27.75272 70.82183 70.64988 0.621 29.91095 H ? A ? 44 HD2 1
   ATOM 1229 HE1 A TYR A 129 ? 29.18986 69.13021 66.62366 0.621 34.91722 H ? A ? 44 HE1 1
   ATOM 1230 HE2 A TYR A 129 ? 27.72727 68.54598 70.28698 0.621 32.21162 H ? A ? 44 HE2 1
   ATOM 1231 HH A TYR A 129 ? 28.31125 66.83569 69.02342 0.621 36.22871 H ? A ? 44 HH 1
   ATOM 1232 N B TYR A 129 ? 25.84480 72.81500 68.63632 0.379 20.49652 N ? A ? 44 N 1
   ATOM 1233 CA B TYR A 129 ? 27.07114 73.58759 68.41938 0.379 20.46606 C ? A ? 44 CA 1
   ATOM 1234 C B TYR A 129 ? 27.17114 73.78583 66.90889 0.379 22.71771 C ? A ? 44 C 1
   ATOM 1235 O B TYR A 129 ? 26.42238 73.18569 66.14401 0.379 20.91694 O ? A ? 44 O 1
   ATOM 1236 CB B TYR A 129 ? 28.33684 72.89535 68.97211 0.379 24.19206 C ? A ? 44 CB 1
   ATOM 1237 CG B TYR A 129 ? 28.33872 71.39527 68.75403 0.379 24.79762 C ? A ? 44 CG 1
   ATOM 1238 CD1 B TYR A 129 ? 28.47055 70.85120 67.47837 0.379 27.60438 C ? A ? 44 CD1 1
   ATOM 1239 CD2 B TYR A 129 ? 28.18418 70.52088 69.81495 0.379 24.91106 C ? A ? 44 CD2 1
   ATOM 1240 CE1 B TYR A 129 ? 28.44708 69.47465 67.27945 0.379 29.32388 C ? A ? 44 CE1 1
   ATOM 1241 CE2 B TYR A 129 ? 28.15515 69.14803 69.62458 0.379 26.87738 C ? A ? 44 CE2 1
   ATOM 1242 CZ B TYR A 129 ? 28.29469 68.62844 68.35986 0.379 28.38804 C ? A ? 44 CZ 1
   ATOM 1243 OH B TYR A 129 ? 28.25695 67.24149 68.21759 0.379 30.30589 O ? A ? 44 OH 1
   ATOM 1244 H B TYR A 129 ? 25.44877 72.63752 67.89385 0.379 24.56339 H ? A ? 44 H 1
   ATOM 1245 HA B TYR A 129 ? 27.00729 74.44595 68.86664 0.379 24.52684 H ? A ? 44 HA 1
   ATOM 1246 HB2 B TYR A 129 ? 29.11606 73.26295 68.52647 0.379 28.99804 H ? A ? 44 HB2 1
   ATOM 1247 HB3 B TYR A 129 ? 28.39279 73.05849 69.92665 0.379 28.99804 H ? A ? 44 HB3 1
   ATOM 1248 HD1 B TYR A 129 ? 28.57592 71.41733 66.74810 0.379 33.09283 H ? A ? 44 HD1 1
   ATOM 1249 HD2 B TYR A 129 ? 28.09778 70.86199 70.67580 0.379 29.86084 H ? A ? 44 HD2 1
   ATOM 1250 HE1 B TYR A 129 ? 28.53372 69.12554 66.42183 0.379 35.15623 H ? A ? 44 HE1 1
   ATOM 1251 HE2 B TYR A 129 ? 28.04140 68.57941 70.35166 0.379 32.22042 H ? A ? 44 HE2 1
   ATOM 1252 HH B TYR A 129 ? 28.23755 66.87558 68.97345 0.379 36.33463 H ? A ? 44 HH 1
   ATOM 1253 N A CYS A 130 ? 28.14664 74.51181 66.48932 0.621 22.15107 N ? A ? 45 N 1
   ATOM 1254 CA A CYS A 130 ? 28.48325 74.49237 65.06120 0.621 24.70669 C ? A ? 45 CA 1
   ATOM 1255 C A CYS A 130 ? 29.98391 74.66120 64.95857 0.621 27.54882 C ? A ? 45 C 1
   ATOM 1256 O A CYS A 130 ? 30.54850 75.45416 65.70779 0.621 23.66696 O ? A ? 45 O 1
   ATOM 1257 CB A CYS A 130 ? 27.73948 75.55961 64.26247 0.621 23.98774 C ? A ? 45 CB 1
   ATOM 1258 SG A CYS A 130 ? 27.85629 77.27982 64.72644 0.621 23.16792 S ? A ? 45 SG 1
   ATOM 1259 H A CYS A 130 ? 28.58013 75.07740 66.97076 0.621 26.54886 H ? A ? 45 H 1
   ATOM 1260 HA A CYS A 130 ? 28.22857 73.64754 64.65833 0.621 29.61559 H ? A ? 45 HA 1
   ATOM 1261 HB2 A CYS A 130 ? 28.05935 75.50690 63.34825 0.621 28.75285 H ? A ? 45 HB2 1
   ATOM 1262 HB3 A CYS A 130 ? 26.79607 75.33673 64.29723 0.621 28.75285 H ? A ? 45 HB3 1
   ATOM 1263 N B CYS A 130 ? 28.10661 74.61988 66.49106 0.379 22.26284 N ? A ? 45 N 1
   ATOM 1264 CA B CYS A 130 ? 28.47120 74.70015 65.07670 0.379 24.63776 C ? A ? 45 CA 1
   ATOM 1265 C B CYS A 130 ? 29.98008 74.86756 65.02115 0.379 27.24444 C ? A ? 45 C 1
   ATOM 1266 O B CYS A 130 ? 30.53841 75.59890 65.83368 0.379 24.07980 O ? A ? 45 O 1
   ATOM 1267 CB B CYS A 130 ? 27.73020 75.84260 64.37768 0.379 23.82742 C ? A ? 45 CB 1
   ATOM 1268 SG B CYS A 130 ? 28.14789 77.53871 64.85894 0.379 24.28709 S ? A ? 45 SG 1
   ATOM 1269 H B CYS A 130 ? 28.54791 75.15195 67.00267 0.379 26.68297 H ? A ? 45 H 1
   ATOM 1270 HA B CYS A 130 ? 28.23666 73.89446 64.59013 0.379 29.53288 H ? A ? 45 HA 1
   ATOM 1271 HB2 B CYS A 130 ? 27.90601 75.77122 63.42642 0.379 28.56047 H ? A ? 45 HB2 1
   ATOM 1272 HB3 B CYS A 130 ? 26.78224 75.72937 64.54928 0.379 28.56047 H ? A ? 45 HB3 1
   ATOM 1273 N A PHE A 131 ? 30.63847 73.86707 64.08047 0.621 31.63271 N ? A ? 46 N 1
   ATOM 1274 CA A PHE A 131 ? 32.10669 73.80184 64.11667 0.621 34.69252 C ? A ? 46 CA 1
   ATOM 1275 C A PHE A 131 ? 32.79760 74.27948 62.83112 0.621 36.28965 C ? A ? 46 C 1
   ATOM 1276 O A PHE A 131 ? 33.94965 73.89193 62.60263 0.621 35.38923 O ? A ? 46 O 1
   ATOM 1277 CB A PHE A 131 ? 32.65783 72.41228 64.50892 0.621 36.10676 C ? A ? 46 CB 1
   ATOM 1278 CG A PHE A 131 ? 31.99881 71.22509 63.83928 0.621 36.97755 C ? A ? 46 CG 1
   ATOM 1279 CD1 A PHE A 131 ? 32.17931 70.96365 62.49267 0.621 39.04294 C ? A ? 46 CD1 1
   ATOM 1280 CD2 A PHE A 131 ? 31.23170 70.33679 64.58207 0.621 35.63148 C ? A ? 46 CD2 1
   ATOM 1281 CE1 A PHE A 131 ? 31.57278 69.88973 61.90569 0.621 41.29332 C ? A ? 46 CE1 1
   ATOM 1282 CE2 A PHE A 131 ? 30.62000 69.25124 63.99158 0.621 33.78623 C ? A ? 46 CE2 1
   ATOM 1283 CZ A PHE A 131 ? 30.79040 69.02928 62.65656 0.621 44.82209 C ? A ? 46 CZ 1
   ATOM 1284 H A PHE A 131 ? 30.26221 73.37872 63.48085 0.621 37.92682 H ? A ? 46 H 1
   ATOM 1285 HA A PHE A 131 ? 32.34401 74.42415 64.82187 0.621 41.59859 H ? A ? 46 HA 1
   ATOM 1286 HB2 A PHE A 131 ? 33.60000 72.38395 64.27999 0.621 43.29568 H ? A ? 46 HB2 1
   ATOM 1287 HB3 A PHE A 131 ? 32.54543 72.30045 65.46588 0.621 43.29568 H ? A ? 46 HB3 1
   ATOM 1288 HD1 A PHE A 131 ? 32.71841 71.52411 61.98262 0.621 46.81910 H ? A ? 46 HD1 1
   ATOM 1289 HD2 A PHE A 131 ? 31.12862 70.47696 65.49565 0.621 42.72534 H ? A ? 46 HD2 1
   ATOM 1290 HE1 A PHE A 131 ? 31.68618 69.73558 60.99559 0.621 49.51955 H ? A ? 46 HE1 1
   ATOM 1291 HE2 A PHE A 131 ? 30.09551 68.67510 64.49940 0.621 40.51104 H ? A ? 46 HE2 1
   ATOM 1292 HZ A PHE A 131 ? 30.38083 68.29963 62.25064 0.621 53.75408 H ? A ? 46 HZ 1
   ATOM 1293 N B PHE A 131 ? 30.64853 74.15165 64.10069 0.379 31.28111 N ? A ? 46 N 1
   ATOM 1294 CA B PHE A 131 ? 32.11356 74.07448 64.15392 0.379 34.73336 C ? A ? 46 CA 1
   ATOM 1295 C B PHE A 131 ? 32.83768 74.65743 62.94382 0.379 36.49135 C ? A ? 46 C 1
   ATOM 1296 O B PHE A 131 ? 34.06733 74.77998 62.99032 0.379 34.12884 O ? A ? 46 O 1
   ATOM 1297 CB B PHE A 131 ? 32.61015 72.62375 64.38903 0.379 35.97936 C ? A ? 46 CB 1
   ATOM 1298 CG B PHE A 131 ? 32.17458 71.62561 63.34856 0.379 38.27221 C ? A ? 46 CG 1
   ATOM 1299 CD1 B PHE A 131 ? 31.07566 70.83011 63.56536 0.379 36.90218 C ? A ? 46 CD1 1
   ATOM 1300 CD2 B PHE A 131 ? 32.87940 71.46032 62.16752 0.379 39.12027 C ? A ? 46 CD2 1
   ATOM 1301 CE1 B PHE A 131 ? 30.64799 69.92992 62.61783 0.379 41.91830 C ? A ? 46 CE1 1
   ATOM 1302 CE2 B PHE A 131 ? 32.46259 70.54509 61.22469 0.379 43.22230 C ? A ? 46 CE2 1
   ATOM 1303 CZ B PHE A 131 ? 31.33871 69.78388 61.45085 0.379 43.41994 C ? A ? 46 CZ 1
   ATOM 1304 H B PHE A 131 ? 30.28347 73.71561 63.45555 0.379 37.50490 H ? A ? 46 H 1
   ATOM 1305 HA B PHE A 131 ? 32.38664 74.59472 64.92573 0.379 41.64760 H ? A ? 46 HA 1
   ATOM 1306 HB2 B PHE A 131 ? 33.58008 72.62899 64.39889 0.379 43.14280 H ? A ? 46 HB2 1
   ATOM 1307 HB3 B PHE A 131 ? 32.27131 72.31811 65.24499 0.379 43.14280 H ? A ? 46 HB3 1
   ATOM 1308 HD1 B PHE A 131 ? 30.61206 70.90178 64.36838 0.379 44.25018 H ? A ? 46 HD1 1
   ATOM 1309 HD2 B PHE A 131 ? 33.64027 71.97116 62.00935 0.379 46.91189 H ? A ? 46 HD2 1
   ATOM 1310 HE1 B PHE A 131 ? 29.88616 69.41961 62.77307 0.379 50.26952 H ? A ? 46 HE1 1
   ATOM 1311 HE2 B PHE A 131 ? 32.94179 70.44190 60.43436 0.379 51.83432 H ? A ? 46 HE2 1
   ATOM 1312 HZ B PHE A 131 ? 31.05159 69.17292 60.81118 0.379 52.07149 H ? A ? 46 HZ 1
   ATOM 1313 N A ASN A 132 ? 32.16305 75.17300 62.04974 0.621 35.43854 N ? A ? 47 N 1
   ATOM 1314 CA A ASN A 132 ? 32.77173 75.89680 60.91656 0.621 37.91465 C ? A ? 47 CA 1
   ATOM 1315 C A ASN A 132 ? 31.75510 76.90212 60.37706 0.621 35.09685 C ? A ? 47 C 1
   ATOM 1316 O A ASN A 132 ? 30.57906 76.86994 60.75204 0.621 34.70237 O ? A ? 47 O 1
   ATOM 1317 CB A ASN A 132 ? 33.23221 74.91670 59.82365 0.621 36.37196 C ? A ? 47 CB 1
   ATOM 1318 CG A ASN A 132 ? 32.06663 74.19609 59.16453 0.621 38.69638 C ? A ? 47 CG 1
   ATOM 1319 OD1 A ASN A 132 ? 31.04485 74.80278 58.87797 0.621 36.44825 O ? A ? 47 OD1 1
   ATOM 1320 ND2 A ASN A 132 ? 32.20119 72.90252 58.95974 0.621 40.21920 N ? A ? 47 ND2 1
   ATOM 1321 H A ASN A 132 ? 31.33787 75.38797 62.16138 0.621 42.49381 H ? A ? 47 H 1
   ATOM 1322 HA A ASN A 132 ? 33.54129 76.40023 61.22518 0.621 45.46514 H ? A ? 47 HA 1
   ATOM 1323 HB2 A ASN A 132 ? 33.71012 75.40801 59.13727 0.621 43.61392 H ? A ? 47 HB2 1
   ATOM 1324 HB3 A ASN A 132 ? 33.81408 74.24946 60.22004 0.621 43.61392 H ? A ? 47 HB3 1
   ATOM 1325 HD21 A ASN A 132 ? 31.56530 72.45733 58.58953 0.621 48.23061 H ? A ? 47 HD21 1
   ATOM 1326 HD22 A ASN A 132 ? 32.92497 72.50273 59.19618 0.621 48.23061 H ? A ? 47 HD22 1
   ATOM 1327 N B ASN A 132 ? 32.13758 75.05660 61.88927 0.379 35.40243 N ? A ? 47 N 1
   ATOM 1328 CA B ASN A 132 ? 32.79247 75.76577 60.79579 0.379 37.84816 C ? A ? 47 CA 1
   ATOM 1329 C B ASN A 132 ? 31.83311 76.81308 60.25910 0.379 35.08203 C ? A ? 47 C 1
   ATOM 1330 O B ASN A 132 ? 30.67882 76.90039 60.68390 0.379 34.72623 O ? A ? 47 O 1
   ATOM 1331 CB B ASN A 132 ? 33.27219 74.77537 59.72536 0.379 36.23876 C ? A ? 47 CB 1
   ATOM 1332 CG B ASN A 132 ? 32.15016 73.93323 59.15951 0.379 38.80392 C ? A ? 47 CG 1
   ATOM 1333 OD1 B ASN A 132 ? 31.04542 74.41402 58.95603 0.379 37.32622 O ? A ? 47 OD1 1
   ATOM 1334 ND2 B ASN A 132 ? 32.43512 72.66724 58.89659 0.379 40.61200 N ? A ? 47 ND2 1
   ATOM 1335 H B ASN A 132 ? 31.29334 74.93069 61.78435 0.379 42.45049 H ? A ? 47 H 1
   ATOM 1336 HA B ASN A 132 ? 33.57251 76.23947 61.12450 0.379 45.38536 H ? A ? 47 HA 1
   ATOM 1337 HB2 B ASN A 132 ? 33.67323 75.27057 58.99403 0.379 43.45408 H ? A ? 47 HB2 1
   ATOM 1338 HB3 B ASN A 132 ? 33.92645 74.17721 60.11913 0.379 43.45408 H ? A ? 47 HB3 1
   ATOM 1339 HD21 B ASN A 132 ? 31.83005 72.14839 58.57366 0.379 48.70197 H ? A ? 47 HD21 1
   ATOM 1340 HD22 B ASN A 132 ? 33.22529 72.36379 59.04874 0.379 48.70197 H ? A ? 47 HD22 1
   ATOM 1341 N A ARG A 133 ? 32.20868 77.77674 59.45368 0.621 36.73375 N ? A ? 48 N 1
   ATOM 1342 CA A ARG A 133 ? 31.39456 78.91593 59.01276 0.621 37.13947 C ? A ? 48 CA 1
   ATOM 1343 C A ARG A 133 ? 30.13607 78.47035 58.29384 0.621 35.08634 C ? A ? 48 C 1
   ATOM 1344 O A ARG A 133 ? 29.10547 79.15338 58.36830 0.621 33.25492 O ? A ? 48 O 1
   ATOM 1345 CB A ARG A 133 ? 32.19682 79.85559 58.08337 0.621 38.75014 C ? A ? 48 CB 1
   ATOM 1346 CG A ARG A 133 ? 31.36255 80.83654 57.18102 0.621 40.03419 C ? A ? 48 CG 1
   ATOM 1347 CD A ARG A 133 ? 30.85217 82.13137 57.89157 0.621 38.81959 C ? A ? 48 CD 1
   ATOM 1348 NE A ARG A 133 ? 30.10206 83.03074 57.00361 0.621 41.10667 N ? A ? 48 NE 1
   ATOM 1349 CZ A ARG A 133 ? 30.64119 84.03684 56.31769 0.621 40.96276 C ? A ? 48 CZ 1
   ATOM 1350 NH1 A ARG A 133 ? 31.92804 84.32571 56.41200 0.621 39.47104 N ? A ? 48 NH1 1
   ATOM 1351 NH2 A ARG A 133 ? 29.87076 84.77224 55.51779 0.621 38.83993 N ? A ? 48 NH2 1
   ATOM 1352 H A ARG A 133 ? 32.97851 77.72890 59.07332 0.621 44.04807 H ? A ? 48 H 1
   ATOM 1353 HA A ARG A 133 ? 31.14717 79.41375 59.80767 0.621 44.53493 H ? A ? 48 HA 1
   ATOM 1354 HB2 A ARG A 133 ? 32.77611 80.40259 58.63666 0.621 46.46773 H ? A ? 48 HB2 1
   ATOM 1355 HB3 A ARG A 133 ? 32.72946 79.30587 57.48755 0.621 46.46773 H ? A ? 48 HB3 1
   ATOM 1356 HG2 A ARG A 133 ? 31.91881 81.11628 56.43723 0.621 48.00860 H ? A ? 48 HG2 1
   ATOM 1357 HG3 A ARG A 133 ? 30.58304 80.36201 56.85225 0.621 48.00860 H ? A ? 48 HG3 1
   ATOM 1358 HD2 A ARG A 133 ? 30.26544 81.87788 58.62122 0.621 46.55108 H ? A ? 48 HD2 1
   ATOM 1359 HD3 A ARG A 133 ? 31.61531 82.62208 58.23467 0.621 46.55108 H ? A ? 48 HD3 1
   ATOM 1360 HE A ARG A 133 ? 29.25635 82.89809 56.92129 0.621 49.29557 H ? A ? 48 HE 1
   ATOM 1361 HH11 A ARG A 133 ? 32.43692 83.85947 56.92509 0.621 47.33282 H ? A ? 48 HH11 1
   ATOM 1362 HH12 A ARG A 133 ? 32.25613 84.97984 55.96027 0.621 47.33282 H ? A ? 48 HH12 1
   ATOM 1363 HH21 A ARG A 133 ? 29.03201 84.59576 55.44734 0.621 46.57548 H ? A ? 48 HH21 1
   ATOM 1364 HH22 A ARG A 133 ? 30.21208 85.42353 55.07179 0.621 46.57548 H ? A ? 48 HH22 1
   ATOM 1365 N B ARG A 133 ? 32.32812 77.62495 59.32173 0.379 36.56969 N ? A ? 48 N 1
   ATOM 1366 CA B ARG A 133 ? 31.55605 78.76166 58.83694 0.379 37.30902 C ? A ? 48 CA 1
   ATOM 1367 C B ARG A 133 ? 30.27897 78.31024 58.14690 0.379 35.09981 C ? A ? 48 C 1
   ATOM 1368 O B ARG A 133 ? 29.21644 78.90121 58.35427 0.379 33.31595 O ? A ? 48 O 1
   ATOM 1369 CB B ARG A 133 ? 32.40633 79.60637 57.88511 0.379 38.71790 C ? A ? 48 CB 1
   ATOM 1370 CG B ARG A 133 ? 31.66460 80.76754 57.22569 0.379 39.95984 C ? A ? 48 CG 1
   ATOM 1371 CD B ARG A 133 ? 31.29645 81.89429 58.20250 0.379 39.51239 C ? A ? 48 CD 1
   ATOM 1372 NE B ARG A 133 ? 30.56638 82.97160 57.53762 0.379 40.31031 N ? A ? 48 NE 1
   ATOM 1373 CZ B ARG A 133 ? 31.13993 83.98321 56.89082 0.379 42.08933 C ? A ? 48 CZ 1
   ATOM 1374 NH1 B ARG A 133 ? 32.45711 84.10743 56.83236 0.379 40.31601 N ? A ? 48 NH1 1
   ATOM 1375 NH2 B ARG A 133 ? 30.37221 84.88884 56.28539 0.379 40.35960 N ? A ? 48 NH2 1
   ATOM 1376 H B ARG A 133 ? 33.10130 77.53811 58.95534 0.379 43.85119 H ? A ? 48 H 1
   ATOM 1377 HA B ARG A 133 ? 31.30915 79.31441 59.59484 0.379 44.73839 H ? A ? 48 HA 1
   ATOM 1378 HB2 B ARG A 133 ? 33.14878 79.98034 58.38493 0.379 46.42905 H ? A ? 48 HB2 1
   ATOM 1379 HB3 B ARG A 133 ? 32.73854 79.03243 57.17721 0.379 46.42905 H ? A ? 48 HB3 1
   ATOM 1380 HG2 B ARG A 133 ? 32.22878 81.14761 56.53421 0.379 47.91938 H ? A ? 48 HG2 1
   ATOM 1381 HG3 B ARG A 133 ? 30.84181 80.43294 56.83585 0.379 47.91938 H ? A ? 48 HG3 1
   ATOM 1382 HD2 B ARG A 133 ? 30.73427 81.53598 58.90710 0.379 47.38243 H ? A ? 48 HD2 1
   ATOM 1383 HD3 B ARG A 133 ? 32.10777 82.26632 58.58230 0.379 47.38243 H ? A ? 48 HD3 1
   ATOM 1384 HE B ARG A 133 ? 29.70713 82.95032 57.56634 0.379 48.33994 H ? A ? 48 HE 1
   ATOM 1385 HH11 B ARG A 133 ? 32.96128 83.52689 57.21756 0.379 48.34678 H ? A ? 48 HH11 1
   ATOM 1386 HH12 B ARG A 133 ? 32.80830 84.76864 56.40920 0.379 48.34678 H ? A ? 48 HH12 1
   ATOM 1387 HH21 B ARG A 133 ? 29.51585 84.81571 56.31537 0.379 48.39909 H ? A ? 48 HH21 1
   ATOM 1388 HH22 B ARG A 133 ? 30.73316 85.54639 55.86473 0.379 48.39909 H ? A ? 48 HH22 1
   ATOM 1389 N A GLU A 134 ? 30.21783 77.37712 57.54376 0.621 36.02887 N ? A ? 49 N 1
   ATOM 1390 CA A GLU A 134 ? 29.09798 76.94212 56.72487 0.621 36.79240 C ? A ? 49 CA 1
   ATOM 1391 C A GLU A 134 ? 28.00108 76.31788 57.58036 0.621 33.97757 C ? A ? 49 C 1
   ATOM 1392 O A GLU A 134 ? 26.82242 76.63250 57.39697 0.621 32.03202 O ? A ? 49 O 1
   ATOM 1393 CB A GLU A 134 ? 29.58013 75.96824 55.64484 0.621 40.14278 C ? A ? 49 CB 1
   ATOM 1394 CG A GLU A 134 ? 30.96156 75.31587 55.85831 0.621 45.66379 C ? A ? 49 CG 1
   ATOM 1395 CD A GLU A 134 ? 32.16202 76.25855 55.63185 0.621 42.82015 C ? A ? 49 CD 1
   ATOM 1396 OE1 A GLU A 134 ? 32.08950 77.20657 54.81188 0.621 48.41979 O ? A ? 49 OE1 1
   ATOM 1397 OE2 A GLU A 134 ? 33.18464 76.01946 56.29350 0.621 37.60059 O ? A ? 49 OE2 1
   ATOM 1398 H A GLU A 134 ? 30.91089 76.87056 57.49208 0.621 43.20222 H ? A ? 49 H 1
   ATOM 1399 HA A GLU A 134 ? 28.71822 77.71181 56.27292 0.621 44.11844 H ? A ? 49 HA 1
   ATOM 1400 HB2 A GLU A 134 ? 28.93411 75.24742 55.58175 0.621 48.13890 H ? A ? 49 HB2 1
   ATOM 1401 HB3 A GLU A 134 ? 29.62236 76.45041 54.80423 0.621 48.13890 H ? A ? 49 HB3 1
   ATOM 1402 HG2 A GLU A 134 ? 31.01253 74.99306 56.77159 0.621 54.76411 H ? A ? 49 HG2 1
   ATOM 1403 HG3 A GLU A 134 ? 31.05185 74.57481 55.23897 0.621 54.76411 H ? A ? 49 HG3 1
   ATOM 1404 N B GLU A 134 ? 30.36873 77.28161 57.30448 0.379 36.08760 N ? A ? 49 N 1
   ATOM 1405 CA B GLU A 134 ? 29.19526 76.80881 56.57901 0.379 36.92837 C ? A ? 49 CA 1
   ATOM 1406 C B GLU A 134 ? 28.12909 76.29141 57.53809 0.379 34.09832 C ? A ? 49 C 1
   ATOM 1407 O B GLU A 134 ? 26.94497 76.60751 57.38402 0.379 32.06378 O ? A ? 49 O 1
   ATOM 1408 CB B GLU A 134 ? 29.60434 75.73037 55.56885 0.379 40.26518 C ? A ? 49 CB 1
   ATOM 1409 CG B GLU A 134 ? 30.62212 74.71234 56.08415 0.379 44.37916 C ? A ? 49 CG 1
   ATOM 1410 CD B GLU A 134 ? 31.43651 74.04073 54.96562 0.379 45.22484 C ? A ? 49 CD 1
   ATOM 1411 OE1 B GLU A 134 ? 30.94554 73.92215 53.83741 0.379 43.13612 O ? A ? 49 OE1 1
   ATOM 1412 OE2 B GLU A 134 ? 32.58143 73.62038 55.20595 0.379 46.04333 O ? A ? 49 OE2 1
   ATOM 1413 H B GLU A 134 ? 31.09053 76.84498 57.13727 0.379 43.27269 H ? A ? 49 H 1
   ATOM 1414 HA B GLU A 134 ? 28.80927 77.54616 56.08080 0.379 44.28162 H ? A ? 49 HA 1
   ATOM 1415 HB2 B GLU A 134 ? 28.81014 75.23950 55.30583 0.379 48.28579 H ? A ? 49 HB2 1
   ATOM 1416 HB3 B GLU A 134 ? 29.99575 76.16677 54.79602 0.379 48.28579 H ? A ? 49 HB3 1
   ATOM 1417 HG2 B GLU A 134 ? 31.24509 75.16358 56.67508 0.379 53.22256 H ? A ? 49 HG2 1
   ATOM 1418 HG3 B GLU A 134 ? 30.15127 74.01577 56.56787 0.379 53.22256 H ? A ? 49 HG3 1
   ATOM 1419 N A ASN A 135 ? 28.36529 75.43140 58.52064 0.621 34.03565 N ? A ? 50 N 1
   ATOM 1420 CA A ASN A 135 ? 27.35412 74.91505 59.44202 0.621 32.96487 C ? A ? 50 CA 1
   ATOM 1421 C A ASN A 135 ? 26.87187 76.01892 60.37844 0.621 28.14635 C ? A ? 50 C 1
   ATOM 1422 O A ASN A 135 ? 25.69979 76.02705 60.75550 0.621 26.30841 O ? A ? 50 O 1
   ATOM 1423 CB A ASN A 135 ? 27.86611 73.72196 60.26259 0.621 34.15760 C ? A ? 50 CB 1
   ATOM 1424 CG A ASN A 135 ? 27.77047 72.38823 59.51275 0.621 42.93380 C ? A ? 50 CG 1
   ATOM 1425 OD1 A ASN A 135 ? 26.69842 71.77290 59.42914 0.621 43.36870 O ? A ? 50 OD1 1
   ATOM 1426 ND2 A ASN A 135 ? 28.89576 71.92446 58.98784 0.621 45.41942 N ? A ? 50 ND2 1
   ATOM 1427 H A ASN A 135 ? 29.16112 75.12736 58.63819 0.621 40.81035 H ? A ? 50 H 1
   ATOM 1428 HA A ASN A 135 ? 26.61229 74.58295 58.91257 0.621 39.52541 H ? A ? 50 HA 1
   ATOM 1429 HB2 A ASN A 135 ? 28.79781 73.87151 60.48726 0.621 40.95669 H ? A ? 50 HB2 1
   ATOM 1430 HB3 A ASN A 135 ? 27.33742 73.64726 61.07241 0.621 40.95669 H ? A ? 50 HB3 1
   ATOM 1431 HD21 A ASN A 135 ? 28.89461 71.17995 58.55736 0.621 54.47087 H ? A ? 50 HD21 1
   ATOM 1432 HD22 A ASN A 135 ? 29.62702 72.36805 59.07774 0.621 54.47087 H ? A ? 50 HD22 1
   ATOM 1433 N B ASN A 135 ? 28.52983 75.49741 58.53803 0.379 33.97474 N ? A ? 50 N 1
   ATOM 1434 CA B ASN A 135 ? 27.55699 74.97370 59.49486 0.379 32.68793 C ? A ? 50 CA 1
   ATOM 1435 C B ASN A 135 ? 26.97628 76.09517 60.34782 0.379 28.29713 C ? A ? 50 C 1
   ATOM 1436 O B ASN A 135 ? 25.76814 76.12123 60.60581 0.379 26.45183 O ? A ? 50 O 1
   ATOM 1437 CB B ASN A 135 ? 28.19507 73.91495 60.39886 0.379 34.68559 C ? A ? 50 CB 1
   ATOM 1438 CG B ASN A 135 ? 27.91278 72.49357 59.94420 0.379 42.58466 C ? A ? 50 CG 1
   ATOM 1439 OD1 B ASN A 135 ? 26.79675 72.15687 59.54197 0.379 43.96938 O ? A ? 50 OD1 1
   ATOM 1440 ND2 B ASN A 135 ? 28.93184 71.64037 60.01674 0.379 44.36025 N ? A ? 50 ND2 1
   ATOM 1441 H B ASN A 135 ? 29.34221 75.25336 58.67976 0.379 40.73725 H ? A ? 50 H 1
   ATOM 1442 HA B ASN A 135 ? 26.84142 74.54881 58.99653 0.379 39.19308 H ? A ? 50 HA 1
   ATOM 1443 HB2 B ASN A 135 ? 29.15673 74.04183 60.40174 0.379 41.59027 H ? A ? 50 HB2 1
   ATOM 1444 HB3 B ASN A 135 ? 27.84443 74.01588 61.29762 0.379 41.59027 H ? A ? 50 HB3 1
   ATOM 1445 HD21 B ASN A 135 ? 28.82639 70.82278 59.77176 0.379 53.19987 H ? A ? 50 HD21 1
   ATOM 1446 HD22 B ASN A 135 ? 29.69570 71.90671 60.30860 0.379 53.19987 H ? A ? 50 HD22 1
   ATOM 1447 N A CYS A 136 ? 27.74031 76.96304 60.75812 0.621 26.12876 N ? A ? 51 N 1
   ATOM 1448 CA A CYS A 136 ? 27.25275 78.07168 61.56942 0.621 25.68550 C ? A ? 51 CA 1
   ATOM 1449 C A CYS A 136 ? 26.33163 78.98282 60.76264 0.621 26.86722 C ? A ? 51 C 1
   ATOM 1450 O A CYS A 136 ? 25.35902 79.52201 61.30705 0.621 23.25106 O ? A ? 51 O 1
   ATOM 1451 CB A CYS A 136 ? 28.40292 78.88086 62.17163 0.621 26.99184 C ? A ? 51 CB 1
   ATOM 1452 SG A CYS A 136 ? 29.32477 78.06575 63.52085 0.621 26.07887 S ? A ? 51 SG 1
   ATOM 1453 H A CYS A 136 ? 28.57839 76.98068 60.56597 0.621 31.32208 H ? A ? 51 H 1
   ATOM 1454 HA A CYS A 136 ? 26.75187 77.69455 62.30955 0.621 30.79017 H ? A ? 51 HA 1
   ATOM 1455 HB2 A CYS A 136 ? 29.03896 79.07668 61.46594 0.621 32.35778 H ? A ? 51 HB2 1
   ATOM 1456 HB3 A CYS A 136 ? 28.03948 79.70611 62.52908 0.621 32.35778 H ? A ? 51 HB3 1
   ATOM 1457 N B CYS A 136 ? 27.82227 77.02219 60.80373 0.379 26.29775 N ? A ? 51 N 1
   ATOM 1458 CA B CYS A 136 ? 27.32637 78.13006 61.60721 0.379 25.77676 C ? A ? 51 CA 1
   ATOM 1459 C B CYS A 136 ? 26.41068 79.03600 60.79207 0.379 26.81656 C ? A ? 51 C 1
   ATOM 1460 O B CYS A 136 ? 25.39991 79.52379 61.31071 0.379 23.30091 O ? A ? 51 O 1
   ATOM 1461 CB B CYS A 136 ? 28.49080 78.92530 62.19789 0.379 27.06369 C ? A ? 51 CB 1
   ATOM 1462 SG B CYS A 136 ? 29.49268 78.02319 63.42884 0.379 26.34263 S ? A ? 51 SG 1
   ATOM 1463 H B CYS A 136 ? 28.67061 77.02944 60.66283 0.379 31.52486 H ? A ? 51 H 1
   ATOM 1464 HA B CYS A 136 ? 26.81238 77.77021 62.34695 0.379 30.89968 H ? A ? 51 HA 1
   ATOM 1465 HB2 B CYS A 136 ? 29.08284 79.18581 61.47503 0.379 32.44399 H ? A ? 51 HB2 1
   ATOM 1466 HB3 B CYS A 136 ? 28.13363 79.71422 62.63485 0.379 32.44399 H ? A ? 51 HB3 1
   ATOM 1467 N A ASP A 137 ? 26.63143 79.20617 59.47324 0.621 27.69357 N ? A ? 52 N 1
   ATOM 1468 CA A ASP A 137 ? 25.72337 80.01235 58.66394 0.621 26.57571 C ? A ? 52 CA 1
   ATOM 1469 C A ASP A 137 ? 24.34367 79.35838 58.54461 0.621 25.30652 C ? A ? 52 C 1
   ATOM 1470 O A ASP A 137 ? 23.31818 80.05718 58.59661 0.621 24.49931 O ? A ? 52 O 1
   ATOM 1471 CB A ASP A 137 ? 26.28543 80.26305 57.24317 0.621 26.83492 C ? A ? 52 CB 1
   ATOM 1472 CG A ASP A 137 ? 27.23796 81.46422 57.15969 0.621 32.55268 C ? A ? 52 CG 1
   ATOM 1473 OD1 A ASP A 137 ? 27.34496 82.29147 58.10360 0.621 29.49084 O ? A ? 52 OD1 1
   ATOM 1474 OD2 A ASP A 137 ? 27.88908 81.57347 56.09369 0.621 31.35713 O ? A ? 52 OD2 1
   ATOM 1475 H A ASP A 137 ? 27.32820 78.91149 59.06424 0.621 33.19985 H ? A ? 52 H 1
   ATOM 1476 HA A ASP A 137 ? 25.63882 80.86989 59.10934 0.621 31.85842 H ? A ? 52 HA 1
   ATOM 1477 HB2 A ASP A 137 ? 26.77561 79.47621 56.95769 0.621 32.16948 H ? A ? 52 HB2 1
   ATOM 1478 HB3 A ASP A 137 ? 25.54502 80.42993 56.63915 0.621 32.16948 H ? A ? 52 HB3 1
   ATOM 1479 N B ASP A 137 ? 26.74261 79.27995 59.51424 0.379 27.71109 N ? A ? 52 N 1
   ATOM 1480 CA B ASP A 137 ? 25.85257 80.07866 58.67792 0.379 26.65699 C ? A ? 52 CA 1
   ATOM 1481 C B ASP A 137 ? 24.47750 79.42126 58.54504 0.379 25.39440 C ? A ? 52 C 1
   ATOM 1482 O B ASP A 137 ? 23.45035 80.11440 58.57666 0.379 24.59657 O ? A ? 52 O 1
   ATOM 1483 CB B ASP A 137 ? 26.45867 80.30864 57.27788 0.379 27.17480 C ? A ? 52 CB 1
   ATOM 1484 CG B ASP A 137 ? 27.76324 81.11784 57.30886 0.379 32.43370 C ? A ? 52 CG 1
   ATOM 1485 OD1 B ASP A 137 ? 27.99690 81.88222 58.26947 0.379 30.43049 O ? A ? 52 OD1 1
   ATOM 1486 OD2 B ASP A 137 ? 28.55375 80.99899 56.34529 0.379 31.28755 O ? A ? 52 OD2 1
   ATOM 1487 H B ASP A 137 ? 27.45660 79.00069 59.12457 0.379 33.22087 H ? A ? 52 H 1
   ATOM 1488 HA B ASP A 137 ? 25.74830 80.94487 59.10184 0.379 31.95595 H ? A ? 52 HA 1
   ATOM 1489 HB2 B ASP A 137 ? 26.65117 79.44825 56.87344 0.379 32.57733 H ? A ? 52 HB2 1
   ATOM 1490 HB3 B ASP A 137 ? 25.81910 80.79501 56.73446 0.379 32.57733 H ? A ? 52 HB3 1
   ATOM 1491 N A SER A 138 ? 24.27623 78.02503 58.39337 0.621 23.36133 N ? A ? 53 N 1
   ATOM 1492 CA A SER A 138 ? 22.97274 77.37548 58.31194 0.621 23.81798 C ? A ? 53 CA 1
   ATOM 1493 C A SER A 138 ? 22.22123 77.51386 59.62876 0.621 24.09343 C ? A ? 53 C 1
   ATOM 1494 O A SER A 138 ? 21.01529 77.79878 59.64722 0.621 22.56441 O ? A ? 53 O 1
   ATOM 1495 CB A SER A 138 ? 23.14385 75.88705 57.95390 0.621 24.31103 C ? A ? 53 CB 1
   ATOM 1496 OG A SER A 138 ? 21.89060 75.20691 57.89737 0.621 28.16801 O ? A ? 53 OG 1
   ATOM 1497 H A SER A 138 ? 24.95224 77.49635 58.33769 0.621 28.00116 H ? A ? 53 H 1
   ATOM 1498 HA A SER A 138 ? 22.45325 77.79687 57.60948 0.621 28.54914 H ? A ? 53 HA 1
   ATOM 1499 HB2 A SER A 138 ? 23.57298 75.82246 57.08639 0.621 29.14081 H ? A ? 53 HB2 1
   ATOM 1500 HB3 A SER A 138 ? 23.69712 75.46543 58.62993 0.621 29.14081 H ? A ? 53 HB3 1
   ATOM 1501 HG A SER A 138 ? 22.01379 74.38956 57.74783 0.621 33.76917 H ? A ? 53 HG 1
   ATOM 1502 N B SER A 138 ? 24.42413 78.09095 58.39752 0.379 23.74927 N ? A ? 53 N 1
   ATOM 1503 CA B SER A 138 ? 23.13431 77.41181 58.32790 0.379 23.90942 C ? A ? 53 CA 1
   ATOM 1504 C B SER A 138 ? 22.37634 77.55160 59.64293 0.379 24.20896 C ? A ? 53 C 1
   ATOM 1505 O B SER A 138 ? 21.16731 77.81911 59.65552 0.379 22.89099 O ? A ? 53 O 1
   ATOM 1506 CB B SER A 138 ? 23.34178 75.92787 57.98954 0.379 24.60803 C ? A ? 53 CB 1
   ATOM 1507 OG B SER A 138 ? 22.10866 75.23819 57.92268 0.379 27.98025 O ? A ? 53 OG 1
   ATOM 1508 H B SER A 138 ? 25.10792 77.57292 58.33691 0.379 28.46670 H ? A ? 53 H 1
   ATOM 1509 HA B SER A 138 ? 22.60326 77.81269 57.62208 0.379 28.65888 H ? A ? 53 HA 1
   ATOM 1510 HB2 B SER A 138 ? 23.78569 75.86115 57.12967 0.379 29.49721 H ? A ? 53 HB2 1
   ATOM 1511 HB3 B SER A 138 ? 23.89101 75.52266 58.67878 0.379 29.49721 H ? A ? 53 HB3 1
   ATOM 1512 HG B SER A 138 ? 22.24485 74.41222 57.85316 0.379 33.54386 H ? A ? 53 HG 1
   ATOM 1513 N A ARG A 139 ? 22.92620 77.29703 60.73653 0.621 22.41899 N ? A ? 54 N 1
   ATOM 1514 CA A ARG A 139 ? 22.32140 77.48074 62.05375 0.621 21.81311 C ? A ? 54 CA 1
   ATOM 1515 C A ARG A 139 ? 21.86435 78.91126 62.25683 0.621 24.43013 C ? A ? 54 C 1
   ATOM 1516 O A ARG A 139 ? 20.83543 79.14267 62.92086 0.621 23.79191 O ? A ? 54 O 1
   ATOM 1517 CB A ARG A 139 ? 23.33512 77.06452 63.11670 0.621 23.26478 C ? A ? 54 CB 1
   ATOM 1518 CG A ARG A 139 ? 22.89719 77.12894 64.56988 0.621 21.22102 C ? A ? 54 CG 1
   ATOM 1519 CD A ARG A 139 ? 24.14610 76.86706 65.40024 0.621 20.96490 C ? A ? 54 CD 1
   ATOM 1520 NE A ARG A 139 ? 23.98331 77.00035 66.83901 0.621 20.63924 N ? A ? 54 NE 1
   ATOM 1521 CZ A ARG A 139 ? 23.62186 76.00296 67.62897 0.621 20.47136 C ? A ? 54 CZ 1
   ATOM 1522 NH1 A ARG A 139 ? 23.15588 74.88141 67.12563 0.621 20.45841 N ? A ? 54 NH1 1
   ATOM 1523 NH2 A ARG A 139 ? 23.71798 76.14777 68.95338 0.621 18.80301 N ? A ? 54 NH2 1
   ATOM 1524 H A ARG A 139 ? 23.74839 77.04546 60.75431 0.621 26.87036 H ? A ? 54 H 1
   ATOM 1525 HA A ARG A 139 ? 21.53662 76.91794 62.14478 0.621 26.14330 H ? A ? 54 HA 1
   ATOM 1526 HB2 A ARG A 139 ? 23.58824 76.14467 62.94145 0.621 27.88531 H ? A ? 54 HB2 1
   ATOM 1527 HB3 A ARG A 139 ? 24.10879 77.64343 63.03188 0.621 27.88531 H ? A ? 54 HB3 1
   ATOM 1528 HG2 A ARG A 139 ? 22.54223 78.00664 64.78095 0.621 25.43279 H ? A ? 54 HG2 1
   ATOM 1529 HG3 A ARG A 139 ? 22.23175 76.44830 64.75646 0.621 25.43279 H ? A ? 54 HG3 1
   ATOM 1530 HD2 A ARG A 139 ? 24.44308 75.95998 65.22726 0.621 25.12544 H ? A ? 54 HD2 1
   ATOM 1531 HD3 A ARG A 139 ? 24.83110 77.49788 65.12869 0.621 25.12544 H ? A ? 54 HD3 1
   ATOM 1532 HE A ARG A 139 ? 24.12995 77.76911 67.19554 0.621 24.73466 H ? A ? 54 HE 1
   ATOM 1533 HH11 A ARG A 139 ? 23.08319 74.78995 66.27360 0.621 24.51766 H ? A ? 54 HH11 1
   ATOM 1534 HH12 A ARG A 139 ? 22.92375 74.23920 67.64840 0.621 24.51766 H ? A ? 54 HH12 1
   ATOM 1535 HH21 A ARG A 139 ? 24.01270 76.88444 69.28513 0.621 22.53118 H ? A ? 54 HH21 1
   ATOM 1536 HH22 A ARG A 139 ? 23.48514 75.50434 69.47432 0.621 22.53118 H ? A ? 54 HH22 1
   ATOM 1537 N B ARG A 139 ? 23.08400 77.36477 60.75565 0.379 22.53072 N ? A ? 54 N 1
   ATOM 1538 CA B ARG A 139 ? 22.48918 77.54891 62.07770 0.379 22.09719 C ? A ? 54 CA 1
   ATOM 1539 C B ARG A 139 ? 21.96585 78.96504 62.25603 0.379 24.40531 C ? A ? 54 C 1
   ATOM 1540 O B ARG A 139 ? 20.92309 79.17070 62.90027 0.379 23.90842 O ? A ? 54 O 1
   ATOM 1541 CB B ARG A 139 ? 23.55192 77.20992 63.12675 0.379 23.21684 C ? A ? 54 CB 1
   ATOM 1542 CG B ARG A 139 ? 23.13588 77.11684 64.58900 0.379 21.31497 C ? A ? 54 CG 1
   ATOM 1543 CD B ARG A 139 ? 24.39832 76.70233 65.34412 0.379 21.03899 C ? A ? 54 CD 1
   ATOM 1544 NE B ARG A 139 ? 24.35196 76.83892 66.79142 0.379 20.60082 N ? A ? 54 NE 1
   ATOM 1545 CZ B ARG A 139 ? 23.93618 75.88645 67.61185 0.379 20.21835 C ? A ? 54 CZ 1
   ATOM 1546 NH1 B ARG A 139 ? 23.42766 74.76014 67.15390 0.379 20.55224 N ? A ? 54 NH1 1
   ATOM 1547 NH2 B ARG A 139 ? 24.05869 76.06585 68.92582 0.379 19.27020 N ? A ? 54 NH2 1
   ATOM 1548 H B ARG A 139 ? 23.91139 77.13093 60.77389 0.379 27.00443 H ? A ? 54 H 1
   ATOM 1549 HA B ARG A 139 ? 21.73144 76.95450 62.19350 0.379 26.48420 H ? A ? 54 HA 1
   ATOM 1550 HB2 B ARG A 139 ? 23.92810 76.34690 62.89311 0.379 27.82778 H ? A ? 54 HB2 1
   ATOM 1551 HB3 B ARG A 139 ? 24.23759 77.89442 63.07966 0.379 27.82778 H ? A ? 54 HB3 1
   ATOM 1552 HG2 B ARG A 139 ? 22.82425 77.97615 64.91361 0.379 25.54554 H ? A ? 54 HG2 1
   ATOM 1553 HG3 B ARG A 139 ? 22.44485 76.44667 64.70831 0.379 25.54554 H ? A ? 54 HG3 1
   ATOM 1554 HD2 B ARG A 139 ? 24.57431 75.76816 65.15110 0.379 25.21436 H ? A ? 54 HD2 1
   ATOM 1555 HD3 B ARG A 139 ? 25.13398 77.25049 65.02913 0.379 25.21436 H ? A ? 54 HD3 1
   ATOM 1556 HE B ARG A 139 ? 24.61032 77.58366 67.13523 0.379 24.68855 H ? A ? 54 HE 1
   ATOM 1557 HH11 B ARG A 139 ? 23.36042 74.63203 66.30616 0.379 24.63026 H ? A ? 54 HH11 1
   ATOM 1558 HH12 B ARG A 139 ? 23.16306 74.15327 67.70281 0.379 24.63026 H ? A ? 54 HH12 1
   ATOM 1559 HH21 B ARG A 139 ? 24.40381 76.79234 69.23029 0.379 23.09181 H ? A ? 54 HH21 1
   ATOM 1560 HH22 B ARG A 139 ? 23.79267 75.45521 69.46983 0.379 23.09181 H ? A ? 54 HH22 1
   ATOM 1561 N A TYR A 140 ? 22.57282 79.89238 61.66422 0.621 24.10385 N ? A ? 55 N 1
   ATOM 1562 CA A TYR A 140 ? 22.15108 81.28105 61.82086 0.621 26.42748 C ? A ? 55 CA 1
   ATOM 1563 C A TYR A 140 ? 20.85864 81.54546 61.07238 0.621 25.07483 C ? A ? 55 C 1
   ATOM 1564 O A TYR A 140 ? 20.06423 82.41947 61.46035 0.621 24.67901 O ? A ? 55 O 1
   ATOM 1565 CB A TYR A 140 ? 23.25662 82.24804 61.35915 0.621 24.27470 C ? A ? 55 CB 1
   ATOM 1566 CG A TYR A 140 ? 23.01526 83.65820 61.82850 0.621 26.36093 C ? A ? 55 CG 1
   ATOM 1567 CD1 A TYR A 140 ? 23.23058 84.00333 63.14979 0.621 24.79256 C ? A ? 55 CD1 1
   ATOM 1568 CD2 A TYR A 140 ? 22.54740 84.64059 60.95044 0.621 28.02664 C ? A ? 55 CD2 1
   ATOM 1569 CE1 A TYR A 140 ? 23.00689 85.29575 63.60035 0.621 25.35940 C ? A ? 55 CE1 1
   ATOM 1570 CE2 A TYR A 140 ? 22.31074 85.94296 61.40488 0.621 28.57616 C ? A ? 55 CE2 1
   ATOM 1571 CZ A TYR A 140 ? 22.55177 86.25943 62.72460 0.621 28.15740 C ? A ? 55 CZ 1
   ATOM 1572 OH A TYR A 140 ? 22.32225 87.53855 63.22473 0.621 27.45611 O ? A ? 55 OH 1
   ATOM 1573 H A TYR A 140 ? 23.27670 79.77632 61.18392 0.621 28.89219 H ? A ? 55 H 1
   ATOM 1574 HA A TYR A 140 ? 22.00052 81.45578 62.76303 0.621 31.68054 H ? A ? 55 HA 1
   ATOM 1575 HB2 A TYR A 140 ? 24.10774 81.95165 61.71785 0.621 29.09720 H ? A ? 55 HB2 1
   ATOM 1576 HB3 A TYR A 140 ? 23.28901 82.25355 60.38971 0.621 29.09720 H ? A ? 55 HB3 1
   ATOM 1577 HD1 A TYR A 140 ? 23.53089 83.35708 63.74735 0.621 29.71864 H ? A ? 55 HD1 1
   ATOM 1578 HD2 A TYR A 140 ? 22.39246 84.42719 60.05862 0.621 33.59954 H ? A ? 55 HD2 1
   ATOM 1579 HE1 A TYR A 140 ? 23.16341 85.51227 64.49115 0.621 30.39884 H ? A ? 55 HE1 1
   ATOM 1580 HE2 A TYR A 140 ? 21.99245 86.59163 60.81936 0.621 34.25896 H ? A ? 55 HE2 1
   ATOM 1581 HH A TYR A 140 ? 22.78080 87.66272 63.91749 0.621 32.91490 H ? A ? 55 HH 1
   ATOM 1582 N B TYR A 140 ? 22.65099 79.96399 61.68038 0.379 24.13769 N ? A ? 55 N 1
   ATOM 1583 CA B TYR A 140 ? 22.19425 81.33722 61.87073 0.379 26.36844 C ? A ? 55 CA 1
   ATOM 1584 C B TYR A 140 ? 20.90783 81.59963 61.11621 0.379 25.14118 C ? A ? 55 C 1
   ATOM 1585 O B TYR A 140 ? 20.09851 82.45145 61.51286 0.379 24.82331 O ? A ? 55 O 1
   ATOM 1586 CB B TYR A 140 ? 23.25556 82.35490 61.43785 0.379 24.36931 C ? A ? 55 CB 1
   ATOM 1587 CG B TYR A 140 ? 22.90258 83.74144 61.93696 0.379 26.30592 C ? A ? 55 CG 1
   ATOM 1588 CD1 B TYR A 140 ? 23.04682 84.06346 63.27549 0.379 25.29542 C ? A ? 55 CD1 1
   ATOM 1589 CD2 B TYR A 140 ? 22.38375 84.70905 61.07737 0.379 27.83100 C ? A ? 55 CD2 1
   ATOM 1590 CE1 B TYR A 140 ? 22.70421 85.32045 63.75603 0.379 25.66065 C ? A ? 55 CE1 1
   ATOM 1591 CE2 B TYR A 140 ? 22.04493 85.97408 61.55142 0.379 28.83919 C ? A ? 55 CE2 1
   ATOM 1592 CZ B TYR A 140 ? 22.20927 86.27520 62.88785 0.379 28.30605 C ? A ? 55 CZ 1
   ATOM 1593 OH B TYR A 140 ? 21.85607 87.53497 63.36715 0.379 26.59054 O ? A ? 55 OH 1
   ATOM 1594 H B TYR A 140 ? 23.35495 79.87218 61.19498 0.379 28.93279 H ? A ? 55 H 1
   ATOM 1595 HA B TYR A 140 ? 22.04271 81.46433 62.82035 0.379 31.60970 H ? A ? 55 HA 1
   ATOM 1596 HB2 B TYR A 140 ? 24.11585 82.10280 61.80832 0.379 29.21074 H ? A ? 55 HB2 1
   ATOM 1597 HB3 B TYR A 140 ? 23.30543 82.37845 60.46942 0.379 29.21074 H ? A ? 55 HB3 1
   ATOM 1598 HD1 B TYR A 140 ? 23.37972 83.42541 63.86454 0.379 30.32207 H ? A ? 55 HD1 1
   ATOM 1599 HD2 B TYR A 140 ? 22.26263 84.50748 60.17759 0.379 33.36477 H ? A ? 55 HD2 1
   ATOM 1600 HE1 B TYR A 140 ? 22.80741 85.51912 64.65869 0.379 30.76035 H ? A ? 55 HE1 1
   ATOM 1601 HE2 B TYR A 140 ? 21.70828 86.61513 60.96779 0.379 34.57459 H ? A ? 55 HE2 1
   ATOM 1602 HH B TYR A 140 ? 21.72788 87.50121 64.19662 0.379 31.87622 H ? A ? 55 HH 1
   ATOM 1603 N A ASP A 141 ? 20.58713 80.76995 60.04370 0.621 24.33401 N ? A ? 56 N 1
   ATOM 1604 CA A ASP A 141 ? 19.36750 81.01199 59.30356 0.621 28.09359 C ? A ? 56 CA 1
   ATOM 1605 C A ASP A 141 ? 18.13760 80.40579 59.93121 0.621 26.55924 C ? A ? 56 C 1
   ATOM 1606 O A ASP A 141 ? 17.06038 80.97217 59.79749 0.621 25.82818 O ? A ? 56 O 1
   ATOM 1607 CB A ASP A 141 ? 19.46833 80.43659 57.88718 0.621 29.25495 C ? A ? 56 CB 1
   ATOM 1608 CG A ASP A 141 ? 18.93100 81.37128 56.80351 0.621 31.37625 C ? A ? 56 CG 1
   ATOM 1609 OD1 A ASP A 141 ? 18.99742 82.62489 56.93931 0.621 32.45322 O ? A ? 56 OD1 1
   ATOM 1610 OD2 A ASP A 141 ? 18.57292 80.82109 55.74322 0.621 31.93825 O ? A ? 56 OD2 1
   ATOM 1611 H A ASP A 141 ? 21.07442 80.11947 59.76259 0.621 29.16838 H ? A ? 56 H 1
   ATOM 1612 HA A ASP A 141 ? 19.26534 81.97611 59.27302 0.621 33.67987 H ? A ? 56 HA 1
   ATOM 1613 HB2 A ASP A 141 ? 20.40080 80.25825 57.68818 0.621 35.07351 H ? A ? 56 HB2 1
   ATOM 1614 HB3 A ASP A 141 ? 18.95726 79.61311 57.84750 0.621 35.07351 H ? A ? 56 HB3 1
   ATOM 1615 N B ASP A 141 ? 20.67495 80.86871 60.05272 0.379 24.45509 N ? A ? 56 N 1
   ATOM 1616 CA B ASP A 141 ? 19.48488 81.15740 59.28761 0.379 28.06150 C ? A ? 56 CA 1
   ATOM 1617 C B ASP A 141 ? 18.23109 80.54907 59.85828 0.379 26.46267 C ? A ? 56 C 1
   ATOM 1618 O B ASP A 141 ? 17.16003 81.12034 59.67693 0.379 26.15128 O ? A ? 56 O 1
   ATOM 1619 CB B ASP A 141 ? 19.62844 80.61954 57.87006 0.379 29.42072 C ? A ? 56 CB 1
   ATOM 1620 CG B ASP A 141 ? 19.01055 81.52120 56.82377 0.379 31.53683 C ? A ? 56 CG 1
   ATOM 1621 OD1 B ASP A 141 ? 19.18328 82.76826 56.89020 0.379 32.51428 O ? A ? 56 OD1 1
   ATOM 1622 OD2 B ASP A 141 ? 18.49451 80.96455 55.83340 0.379 32.00832 O ? A ? 56 OD2 1
   ATOM 1623 H B ASP A 141 ? 21.16783 80.22632 59.76289 0.379 29.31367 H ? A ? 56 H 1
   ATOM 1624 HA B ASP A 141 ? 19.39218 82.12295 59.28271 0.379 33.64137 H ? A ? 56 HA 1
   ATOM 1625 HB2 B ASP A 141 ? 20.57156 80.52620 57.66341 0.379 35.27243 H ? A ? 56 HB2 1
   ATOM 1626 HB3 B ASP A 141 ? 19.18986 79.75606 57.81570 0.379 35.27243 H ? A ? 56 HB3 1
   ATOM 1627 N A THR A 142 ? 18.23200 79.24288 60.57392 0.621 25.03337 N ? A ? 57 N 1
   ATOM 1628 CA A THR A 142 ? 17.01639 78.59584 61.03617 0.621 24.22923 C ? A ? 57 CA 1
   ATOM 1629 C A THR A 142 ? 17.08710 78.19861 62.49790 0.621 24.25420 C ? A ? 57 C 1
   ATOM 1630 O A THR A 142 ? 16.16667 77.53897 62.98936 0.621 25.74527 O ? A ? 57 O 1
   ATOM 1631 CB A THR A 142 ? 16.68152 77.35907 60.18015 0.621 26.37250 C ? A ? 57 CB 1
   ATOM 1632 OG1 A THR A 142 ? 17.79490 76.47178 60.17418 0.621 23.78592 O ? A ? 57 OG1 1
   ATOM 1633 CG2 A THR A 142 ? 16.40478 77.71426 58.76217 0.621 26.58826 C ? A ? 57 CG2 1
   ATOM 1634 H A THR A 142 ? 18.96486 78.82708 60.74604 0.621 30.00762 H ? A ? 57 H 1
   ATOM 1635 HA A THR A 142 ? 16.28661 79.22663 60.93409 0.621 29.04264 H ? A ? 57 HA 1
   ATOM 1636 HB A THR A 142 ? 15.89146 76.94350 60.55963 0.621 31.61457 H ? A ? 57 HB 1
   ATOM 1637 HG1 A THR A 142 ? 17.90845 76.14811 60.94096 0.621 28.51067 H ? A ? 57 HG1 1
   ATOM 1638 HG21 A THR A 142 ? 16.19231 76.91497 58.25533 0.621 31.87348 H ? A ? 57 HG21 1
   ATOM 1639 HG22 A THR A 142 ? 15.65391 78.32645 58.71398 0.621 31.87348 H ? A ? 57 HG22 1
   ATOM 1640 HG23 A THR A 142 ? 17.18299 78.13899 58.36860 0.621 31.87348 H ? A ? 57 HG23 1
   ATOM 1641 N B THR A 142 ? 18.31042 79.38625 60.50346 0.379 25.21841 N ? A ? 57 N 1
   ATOM 1642 CA B THR A 142 ? 17.09463 78.71485 60.93399 0.379 24.37911 C ? A ? 57 CA 1
   ATOM 1643 C B THR A 142 ? 17.15696 78.25628 62.38316 0.379 24.33410 C ? A ? 57 C 1
   ATOM 1644 O B THR A 142 ? 16.24477 77.55791 62.83947 0.379 25.74867 O ? A ? 57 O 1
   ATOM 1645 CB B THR A 142 ? 16.79992 77.53936 59.99046 0.379 26.07104 C ? A ? 57 CB 1
   ATOM 1646 OG1 B THR A 142 ? 17.97594 76.73944 59.87289 0.379 23.85394 O ? A ? 57 OG1 1
   ATOM 1647 CG2 B THR A 142 ? 16.43061 78.05021 58.59535 0.379 26.71550 C ? A ? 57 CG2 1
   ATOM 1648 H B THR A 142 ? 19.04224 78.97832 60.69744 0.379 30.22966 H ? A ? 57 H 1
   ATOM 1649 HA B THR A 142 ? 16.34655 79.33007 60.88126 0.379 29.22250 H ? A ? 57 HA 1
   ATOM 1650 HB B THR A 142 ? 16.06115 77.01759 60.34100 0.379 31.25282 H ? A ? 57 HB 1
   ATOM 1651 HG1 B THR A 142 ? 17.77182 75.92474 59.88671 0.379 28.59229 H ? A ? 57 HG1 1
   ATOM 1652 HG21 B THR A 142 ? 16.25349 77.30187 58.00416 0.379 32.02617 H ? A ? 57 HG21 1
   ATOM 1653 HG22 B THR A 142 ? 15.63767 78.60671 58.64498 0.379 32.02617 H ? A ? 57 HG22 1
   ATOM 1654 HG23 B THR A 142 ? 17.16056 78.57417 58.22993 0.379 32.02617 H ? A ? 57 HG23 1
   ATOM 1655 N A MET A 143 ? 18.12412 78.60876 63.21296 0.621 23.50451 N ? A ? 58 N 1
   ATOM 1656 CA A MET A 143 ? 18.24479 78.37696 64.65577 0.621 23.37293 C ? A ? 58 CA 1
   ATOM 1657 C A MET A 143 ? 18.83165 79.62395 65.29156 0.621 23.40397 C ? A ? 58 C 1
   ATOM 1658 O A MET A 143 ? 19.70474 79.56832 66.16814 0.621 22.09262 O ? A ? 58 O 1
   ATOM 1659 CB A MET A 143 ? 19.10637 77.15608 64.96965 0.621 27.25974 C ? A ? 58 CB 1
   ATOM 1660 CG A MET A 143 ? 18.39988 75.85423 64.75564 0.621 27.46565 C ? A ? 58 CG 1
   ATOM 1661 SD A MET A 143 ? 19.33137 74.53395 65.57004 0.621 32.16201 S ? A ? 58 SD 1
   ATOM 1662 CE A MET A 143 ? 18.27695 73.15279 65.17614 0.621 34.87234 C ? A ? 58 CE 1
   ATOM 1663 H A MET A 143 ? 18.79253 79.03613 62.88102 0.621 28.17298 H ? A ? 58 H 1
   ATOM 1664 HA A MET A 143 ? 17.36022 78.20147 65.01304 0.621 28.01508 H ? A ? 58 HA 1
   ATOM 1665 HB2 A MET A 143 ? 19.88720 77.16831 64.39427 0.621 32.67926 H ? A ? 58 HB2 1
   ATOM 1666 HB3 A MET A 143 ? 19.37893 77.19666 65.89969 0.621 32.67926 H ? A ? 58 HB3 1
   ATOM 1667 HG2 A MET A 143 ? 17.50983 75.89488 65.13911 0.621 32.92635 H ? A ? 58 HG2 1
   ATOM 1668 HG3 A MET A 143 ? 18.34378 75.66135 63.80667 0.621 32.92635 H ? A ? 58 HG3 1
   ATOM 1669 HE1 A MET A 143 ? 18.66347 72.34438 65.54760 0.621 41.81437 H ? A ? 58 HE1 1
   ATOM 1670 HE2 A MET A 143 ? 17.39921 73.30617 65.55947 0.621 41.81437 H ? A ? 58 HE2 1
   ATOM 1671 HE3 A MET A 143 ? 18.20751 73.07342 64.21189 0.621 41.81437 H ? A ? 58 HE3 1
   ATOM 1672 N B MET A 143 ? 18.18274 78.67188 63.12222 0.379 23.58433 N ? A ? 58 N 1
   ATOM 1673 CA B MET A 143 ? 18.33867 78.40215 64.55005 0.379 23.53775 C ? A ? 58 CA 1
   ATOM 1674 C B MET A 143 ? 18.88634 79.63836 65.23066 0.379 23.39568 C ? A ? 58 C 1
   ATOM 1675 O B MET A 143 ? 19.77289 79.56396 66.09294 0.379 22.22078 O ? A ? 58 O 1
   ATOM 1676 CB B MET A 143 ? 19.25792 77.20919 64.78251 0.379 27.04917 C ? A ? 58 CB 1
   ATOM 1677 CG B MET A 143 ? 18.73401 75.94100 64.15849 0.379 26.57055 C ? A ? 58 CG 1
   ATOM 1678 SD B MET A 143 ? 19.82332 74.55960 64.47047 0.379 21.90261 S ? A ? 58 SD 1
   ATOM 1679 CE B MET A 143 ? 18.81173 73.18019 63.96686 0.379 32.35647 C ? A ? 58 CE 1
   ATOM 1680 H B MET A 143 ? 18.83375 79.13491 62.80383 0.379 28.26876 H ? A ? 58 H 1
   ATOM 1681 HA B MET A 143 ? 17.47357 78.18364 64.93051 0.379 28.21286 H ? A ? 58 HA 1
   ATOM 1682 HB2 B MET A 143 ? 20.12620 77.39903 64.39399 0.379 32.42657 H ? A ? 58 HB2 1
   ATOM 1683 HB3 B MET A 143 ? 19.34690 77.06020 65.73686 0.379 32.42657 H ? A ? 58 HB3 1
   ATOM 1684 HG2 B MET A 143 ? 17.86373 75.73440 64.53376 0.379 31.85222 H ? A ? 58 HG2 1
   ATOM 1685 HG3 B MET A 143 ? 18.66128 76.06181 63.19879 0.379 31.85222 H ? A ? 58 HG3 1
   ATOM 1686 HE1 B MET A 143 ? 19.33397 72.36534 64.03156 0.379 38.79533 H ? A ? 58 HE1 1
   ATOM 1687 HE2 B MET A 143 ? 18.03923 73.12523 64.55093 0.379 38.79533 H ? A ? 58 HE2 1
   ATOM 1688 HE3 B MET A 143 ? 18.52452 73.31712 63.05053 0.379 38.79533 H ? A ? 58 HE3 1
   ATOM 1689 N A ARG A 144 ? 18.35078 80.79451 64.85080 0.621 23.94345 N ? A ? 59 N 1
   ATOM 1690 CA A ARG A 144 ? 19.04349 82.04825 65.14688 0.621 23.18072 C ? A ? 59 CA 1
   ATOM 1691 C A ARG A 144 ? 18.98311 82.41942 66.62159 0.621 22.90119 C ? A ? 59 C 1
   ATOM 1692 O A ARG A 144 ? 19.92293 83.04632 67.10789 0.621 21.11203 O ? A ? 59 O 1
   ATOM 1693 CB A ARG A 144 ? 18.48366 83.17501 64.29192 0.621 24.49606 C ? A ? 59 CB 1
   ATOM 1694 CG A ARG A 144 ? 19.30550 84.46094 64.39316 0.621 24.84748 C ? A ? 59 CG 1
   ATOM 1695 CD A ARG A 144 ? 18.73251 85.48931 63.47012 0.621 26.49420 C ? A ? 59 CD 1
   ATOM 1696 NE A ARG A 144 ? 18.95271 85.05288 62.10020 0.621 26.63450 N ? A ? 59 NE 1
   ATOM 1697 CZ A ARG A 144 ? 18.53514 85.72108 61.02874 0.621 28.54000 C ? A ? 59 CZ 1
   ATOM 1698 NH1 A ARG A 144 ? 17.76992 86.80046 61.14344 0.621 27.68645 N ? A ? 59 NH1 1
   ATOM 1699 NH2 A ARG A 144 ? 18.90860 85.30810 59.82220 0.621 28.08318 N ? A ? 59 NH2 1
   ATOM 1700 H A ARG A 144 ? 17.63400 80.88566 64.38441 0.621 28.69971 H ? A ? 59 H 1
   ATOM 1701 HA A ARG A 144 ? 19.97951 81.94295 64.91520 0.621 27.78443 H ? A ? 59 HA 1
   ATOM 1702 HB2 A ARG A 144 ? 18.47905 82.89408 63.36350 0.621 29.36284 H ? A ? 59 HB2 1
   ATOM 1703 HB3 A ARG A 144 ? 17.57980 83.37276 64.58318 0.621 29.36284 H ? A ? 59 HB3 1
   ATOM 1704 HG2 A ARG A 144 ? 19.27392 84.80151 65.30086 0.621 29.78455 H ? A ? 59 HG2 1
   ATOM 1705 HG3 A ARG A 144 ? 20.22433 84.28579 64.13631 0.621 29.78455 H ? A ? 59 HG3 1
   ATOM 1706 HD2 A ARG A 144 ? 17.77936 85.58100 63.62499 0.621 31.76061 H ? A ? 59 HD2 1
   ATOM 1707 HD3 A ARG A 144 ? 19.17437 86.34194 63.60681 0.621 31.76061 H ? A ? 59 HD3 1
   ATOM 1708 HE A ARG A 144 ? 19.37957 84.31682 61.97525 0.621 31.92897 H ? A ? 59 HE 1
   ATOM 1709 HH11 A ARG A 144 ? 17.53484 87.08015 61.92197 0.621 33.19131 H ? A ? 59 HH11 1
   ATOM 1710 HH12 A ARG A 144 ? 17.50948 87.21973 60.43918 0.621 33.19131 H ? A ? 59 HH12 1
   ATOM 1711 HH21 A ARG A 144 ? 19.41394 84.61692 59.74162 0.621 33.66738 H ? A ? 59 HH21 1
   ATOM 1712 HH22 A ARG A 144 ? 18.64495 85.73201 59.12192 0.621 33.66738 H ? A ? 59 HH22 1
   ATOM 1713 N B ARG A 144 ? 18.35937 80.80716 64.84526 0.379 23.98024 N ? A ? 59 N 1
   ATOM 1714 CA B ARG A 144 ? 19.03414 82.06637 65.14805 0.379 23.21860 C ? A ? 59 CA 1
   ATOM 1715 C B ARG A 144 ? 19.00166 82.39711 66.63392 0.379 22.86869 C ? A ? 59 C 1
   ATOM 1716 O B ARG A 144 ? 19.91825 83.05841 67.12777 0.379 21.20118 O ? A ? 59 O 1
   ATOM 1717 CB B ARG A 144 ? 18.41060 83.20069 64.34552 0.379 24.48487 C ? A ? 59 CB 1
   ATOM 1718 CG B ARG A 144 ? 19.11757 84.52346 64.55625 0.379 24.87210 C ? A ? 59 CG 1
   ATOM 1719 CD B ARG A 144 ? 18.57692 85.54883 63.60837 0.379 26.26207 C ? A ? 59 CD 1
   ATOM 1720 NE B ARG A 144 ? 18.91240 85.18889 62.23750 0.379 26.68766 N ? A ? 59 NE 1
   ATOM 1721 CZ B ARG A 144 ? 18.72101 85.99206 61.19689 0.379 28.51198 C ? A ? 59 CZ 1
   ATOM 1722 NH1 B ARG A 144 ? 18.10826 87.15771 61.33270 0.379 28.04692 N ? A ? 59 NH1 1
   ATOM 1723 NH2 B ARG A 144 ? 19.16538 85.62317 59.99867 0.379 27.71598 N ? A ? 59 NH2 1
   ATOM 1724 H B ARG A 144 ? 17.62120 80.89422 64.41268 0.379 28.74386 H ? A ? 59 H 1
   ATOM 1725 HA B ARG A 144 ? 19.96419 81.98161 64.88590 0.379 27.82989 H ? A ? 59 HA 1
   ATOM 1726 HB2 B ARG A 144 ? 18.45671 82.98225 63.40156 0.379 29.34941 H ? A ? 59 HB2 1
   ATOM 1727 HB3 B ARG A 144 ? 17.48539 83.30784 64.61645 0.379 29.34941 H ? A ? 59 HB3 1
   ATOM 1728 HG2 B ARG A 144 ? 18.97154 84.83140 65.46441 0.379 29.81408 H ? A ? 59 HG2 1
   ATOM 1729 HG3 B ARG A 144 ? 20.06738 84.41675 64.39081 0.379 29.81408 H ? A ? 59 HG3 1
   ATOM 1730 HD2 B ARG A 144 ? 17.61145 85.59286 63.69096 0.379 31.48206 H ? A ? 59 HD2 1
   ATOM 1731 HD3 B ARG A 144 ? 18.96670 86.41460 63.80687 0.379 31.48206 H ? A ? 59 HD3 1
   ATOM 1732 HE B ARG A 144 ? 19.25361 84.41269 62.09366 0.379 31.99276 H ? A ? 59 HE 1
   ATOM 1733 HH11 B ARG A 144 ? 17.82562 87.40745 62.10558 0.379 33.62387 H ? A ? 59 HH11 1
   ATOM 1734 HH12 B ARG A 144 ? 17.99286 87.66518 60.64804 0.379 33.62387 H ? A ? 59 HH12 1
   ATOM 1735 HH21 B ARG A 144 ? 19.57193 84.87132 59.90357 0.379 33.22674 H ? A ? 59 HH21 1
   ATOM 1736 HH22 B ARG A 144 ? 19.04614 86.13651 59.31907 0.379 33.22674 H ? A ? 59 HH22 1
   ATOM 1737 N . ARG A 145 ? 17.97854 81.94189 67.36136 1.000 22.13828 N ? A ? 60 N 1
   ATOM 1738 CA . ARG A 145 ? 17.92429 82.25230 68.78939 1.000 23.01115 C ? A ? 60 CA 1
   ATOM 1739 C . ARG A 145 ? 19.09709 81.64887 69.54434 1.000 23.46076 C ? A ? 60 C 1
   ATOM 1740 O . ARG A 145 ? 19.42599 82.12335 70.63655 1.000 22.57683 O ? A ? 60 O 1
   ATOM 1741 CB . ARG A 145 ? 16.57497 81.77504 69.38235 1.000 26.22887 C ? A ? 60 CB 1
   ATOM 1742 CG . ARG A 145 ? 15.43877 82.76584 69.09823 1.000 29.05183 C ? A ? 60 CG 1
   ATOM 1743 CD . ARG A 145 ? 14.05134 82.19308 69.35401 1.000 28.11876 C ? A ? 60 CD 1
   ATOM 1744 NE . ARG A 145 ? 13.78314 80.98672 68.59148 1.000 29.90372 N ? A ? 60 NE 1
   ATOM 1745 CZ . ARG A 145 ? 12.76337 80.16860 68.80423 1.000 32.81737 C ? A ? 60 CZ 1
   ATOM 1746 NH1 . ARG A 145 ? 11.91390 80.36026 69.79782 1.000 34.10543 N ? A ? 60 NH1 1
   ATOM 1747 NH2 . ARG A 145 ? 12.57569 79.15531 67.97454 1.000 28.65276 N ? A ? 60 NH2 1
   ATOM 1748 HA . ARG A 145 ? 17.96637 83.21357 68.91219 1.000 27.58095 H ? A ? 60 HA 1
   ATOM 1749 HB2 . ARG A 145 ? 16.33832 80.92087 68.98829 1.000 31.44221 H ? A ? 60 HB2 1
   ATOM 1750 HB3 . ARG A 145 ? 16.66432 81.68344 70.34388 1.000 31.44221 H ? A ? 60 HB3 1
   ATOM 1751 HG2 . ARG A 145 ? 15.54889 83.54112 69.67070 1.000 34.82976 H ? A ? 60 HG2 1
   ATOM 1752 HG3 . ARG A 145 ? 15.48154 83.03259 68.16661 1.000 34.82976 H ? A ? 60 HG3 1
   ATOM 1753 HD2 . ARG A 145 ? 13.96932 81.97511 70.29563 1.000 33.71008 H ? A ? 60 HD2 1
   ATOM 1754 HD3 . ARG A 145 ? 13.38690 82.85547 69.10771 1.000 33.71008 H ? A ? 60 HD3 1
   ATOM 1755 HE . ARG A 145 ? 14.32643 80.78887 67.95486 1.000 35.85203 H ? A ? 60 HE 1
   ATOM 1756 HH11 . ARG A 145 ? 12.01541 81.03044 70.32711 1.000 40.89409 H ? A ? 60 HH11 1
   ATOM 1757 HH12 . ARG A 145 ? 11.25945 79.81483 69.91529 1.000 40.89409 H ? A ? 60 HH12 1
   ATOM 1758 HH21 . ARG A 145 ? 13.11088 79.03743 67.31177 1.000 34.35088 H ? A ? 60 HH21 1
   ATOM 1759 HH22 . ARG A 145 ? 11.91849 78.61452 68.09800 1.000 34.35088 H ? A ? 60 HH22 1
   ATOM 1760 H A ARG A 145 ? 17.33594 81.45094 67.06872 0.621 26.53351 H ? A ? 60 H 1
   ATOM 1761 H B ARG A 145 ? 17.32631 81.46797 67.06203 0.379 26.53351 H ? A ? 60 H 1
   ATOM 1762 N . LEU A 146 ? 19.72111 80.59852 69.00278 1.000 23.45619 N ? A ? 61 N 1
   ATOM 1763 CA . LEU A 146 ? 20.93341 79.99912 69.53543 1.000 22.04781 C ? A ? 61 CA 1
   ATOM 1764 C . LEU A 146 ? 22.19859 80.71397 69.09705 1.000 19.90520 C ? A ? 61 C 1
   ATOM 1765 O . LEU A 146 ? 23.30084 80.26884 69.41823 1.000 21.86144 O ? A ? 61 O 1
   ATOM 1766 CB . LEU A 146 ? 20.97635 78.51810 69.10121 1.000 23.07161 C ? A ? 61 CB 1
   ATOM 1767 CG . LEU A 146 ? 19.85747 77.74110 69.75066 1.000 23.92995 C ? A ? 61 CG 1
   ATOM 1768 CD1 . LEU A 146 ? 19.89292 76.29635 69.18851 1.000 24.10584 C ? A ? 61 CD1 1
   ATOM 1769 CD2 . LEU A 146 ? 19.89645 77.68003 71.25617 1.000 25.09760 C ? A ? 61 CD2 1
   ATOM 1770 H . LEU A 146 ? 19.44385 80.20056 68.29260 1.000 28.11499 H ? A ? 61 H 1
   ATOM 1771 HA . LEU A 146 ? 20.91751 80.03848 70.50450 1.000 26.42494 H ? A ? 61 HA 1
   ATOM 1772 HB2 . LEU A 146 ? 20.87541 78.46052 68.13820 1.000 27.65350 H ? A ? 61 HB2 1
   ATOM 1773 HB3 . LEU A 146 ? 21.82221 78.12679 69.37011 1.000 27.65350 H ? A ? 61 HB3 1
   ATOM 1774 HG . LEU A 146 ? 19.03327 78.20823 69.54237 1.000 28.68351 H ? A ? 61 HG 1
   ATOM 1775 HD11 . LEU A 146 ? 19.20372 75.77095 69.62424 1.000 28.89458 H ? A ? 61 HD11 1
   ATOM 1776 HD12 . LEU A 146 ? 19.73183 76.32545 68.23243 1.000 28.89458 H ? A ? 61 HD12 1
   ATOM 1777 HD13 . LEU A 146 ? 20.76487 75.90995 69.36543 1.000 28.89458 H ? A ? 61 HD13 1
   ATOM 1778 HD21 . LEU A 146 ? 19.33747 76.94660 71.55706 1.000 30.08469 H ? A ? 61 HD21 1
   ATOM 1779 HD22 . LEU A 146 ? 20.81207 77.53727 71.54284 1.000 30.08469 H ? A ? 61 HD22 1
   ATOM 1780 HD23 . LEU A 146 ? 19.56433 78.51781 71.61493 1.000 30.08469 H ? A ? 61 HD23 1
   ATOM 1781 N . MET A 147 ? 22.09096 81.83907 68.36316 1.000 21.36847 N ? A ? 62 N 1
   ATOM 1782 CA . MET A 147 ? 23.24189 82.55756 67.86772 1.000 22.52030 C ? A ? 62 CA 1
   ATOM 1783 C . MET A 147 ? 23.10419 84.06771 68.06708 1.000 21.82416 C ? A ? 62 C 1
   ATOM 1784 O . MET A 147 ? 23.95766 84.81686 67.57483 1.000 22.59776 O ? A ? 62 O 1
   ATOM 1785 CB . MET A 147 ? 23.43449 82.22754 66.37376 1.000 23.38793 C ? A ? 62 CB 1
   ATOM 1786 CG . MET A 147 ? 23.76224 80.74389 66.19430 1.000 21.72617 C ? A ? 62 CG 1
   ATOM 1787 SD . MET A 147 ? 24.27031 80.43743 64.47418 1.000 22.44594 S ? A ? 62 SD 1
   ATOM 1788 CE . MET A 147 ? 25.97438 81.08591 64.46492 1.000 25.20825 C ? A ? 62 CE 1
   ATOM 1789 H . MET A 147 ? 21.34185 82.19988 68.14350 1.000 25.60973 H ? A ? 62 H 1
   ATOM 1790 HA . MET A 147 ? 24.04580 82.26911 68.32755 1.000 26.99193 H ? A ? 62 HA 1
   ATOM 1791 HB2 . MET A 147 ? 22.61783 82.42587 65.88937 1.000 28.03308 H ? A ? 62 HB2 1
   ATOM 1792 HB3 . MET A 147 ? 24.16775 82.75282 66.01696 1.000 28.03308 H ? A ? 62 HB3 1
   ATOM 1793 HG2 . MET A 147 ? 24.48978 80.49441 66.78536 1.000 26.03897 H ? A ? 62 HG2 1
   ATOM 1794 HG3 . MET A 147 ? 22.97752 80.20821 66.38967 1.000 26.03897 H ? A ? 62 HG3 1
   ATOM 1795 HE1 . MET A 147 ? 26.34537 80.98622 63.57423 1.000 30.21747 H ? A ? 62 HE1 1
   ATOM 1796 HE2 . MET A 147 ? 25.95682 82.02351 64.71290 1.000 30.21747 H ? A ? 62 HE2 1
   ATOM 1797 HE3 . MET A 147 ? 26.50638 80.58495 65.10282 1.000 30.21747 H ? A ? 62 HE3 1
   ATOM 1798 N . SER A 148 ? 22.06844 84.51371 68.74505 1.000 23.33449 N ? A ? 63 N 1
   ATOM 1799 CA . SER A 148 ? 21.70626 85.92961 68.71996 1.000 22.89590 C ? A ? 63 CA 1
   ATOM 1800 C . SER A 148 ? 20.70775 86.19477 69.83375 1.000 23.49664 C ? A ? 63 C 1
   ATOM 1801 O . SER A 148 ? 19.80526 85.40236 70.07166 1.000 22.16920 O ? A ? 63 O 1
   ATOM 1802 CB . SER A 148 ? 21.06790 86.34152 67.38505 1.000 25.02092 C ? A ? 63 CB 1
   ATOM 1803 OG . SER A 148 ? 20.68496 87.74551 67.36164 1.000 26.49218 O ? A ? 63 OG 1
   ATOM 1804 H . SER A 148 ? 21.55424 84.02350 69.22971 1.000 27.96896 H ? A ? 63 H 1
   ATOM 1805 HA . SER A 148 ? 22.50942 86.45469 68.86182 1.000 27.44265 H ? A ? 63 HA 1
   ATOM 1806 HB2 . SER A 148 ? 21.70870 86.18384 66.67412 1.000 29.99267 H ? A ? 63 HB2 1
   ATOM 1807 HB3 . SER A 148 ? 20.27447 85.80212 67.24218 1.000 29.99267 H ? A ? 63 HB3 1
   ATOM 1808 HG . SER A 148 ? 21.33341 88.22416 67.59830 1.000 31.75819 H ? A ? 63 HG 1
   ATOM 1809 N . SER A 149 ? 20.78504 87.37612 70.43577 1.000 23.75933 N ? A ? 64 N 1
   ATOM 1810 CA . SER A 149 ? 19.78635 87.80045 71.39080 1.000 20.32916 C ? A ? 64 CA 1
   ATOM 1811 C . SER A 149 ? 18.72981 88.74088 70.82299 1.000 21.82885 C ? A ? 64 C 1
   ATOM 1812 O . SER A 149 ? 17.81308 89.13561 71.54928 1.000 23.76314 O ? A ? 64 O 1
   ATOM 1813 CB . SER A 149 ? 20.42453 88.47834 72.62758 1.000 23.46012 C ? A ? 64 CB 1
   ATOM 1814 OG . SER A 149 ? 21.13054 89.65600 72.25855 1.000 23.88475 O ? A ? 64 OG 1
   ATOM 1815 H . SER A 149 ? 21.41292 87.94849 70.30249 1.000 28.47876 H ? A ? 64 H 1
   ATOM 1816 HA . SER A 149 ? 19.34286 86.98964 71.68543 1.000 24.36256 H ? A ? 64 HA 1
   ATOM 1817 HB2 . SER A 149 ? 19.72266 88.71537 73.25376 1.000 28.11972 H ? A ? 64 HB2 1
   ATOM 1818 HB3 . SER A 149 ? 21.04348 87.85734 73.04250 1.000 28.11972 H ? A ? 64 HB3 1
   ATOM 1819 HG . SER A 149 ? 21.87849 89.45295 71.93462 1.000 28.62926 H ? A ? 64 HG 1
   ATOM 1820 N . ARG A 150 ? 18.81356 89.06426 69.52387 1.000 25.15312 N ? A ? 65 N 1
   ATOM 1821 CA . ARG A 150 ? 17.93445 90.08336 68.96451 1.000 28.18102 C ? A ? 65 CA 1
   ATOM 1822 C . ARG A 150 ? 16.47051 89.76798 69.13035 1.000 27.87912 C ? A ? 65 C 1
   ATOM 1823 O . ARG A 150 ? 15.65628 90.70574 69.26229 1.000 27.76154 O ? A ? 65 O 1
   ATOM 1824 CB . ARG A 150 ? 18.25316 90.27355 67.46026 1.000 35.53318 C ? A ? 65 CB 1
   ATOM 1825 CG . ARG A 150 ? 19.42748 91.23584 67.29225 1.000 49.95297 C ? A ? 65 CG 1
   ATOM 1826 CD . ARG A 150 ? 20.17603 91.08762 66.03244 1.000 57.84228 C ? A ? 65 CD 1
   ATOM 1827 NE . ARG A 150 ? 21.61786 91.27260 66.17495 1.000 57.60454 N ? A ? 65 NE 1
   ATOM 1828 CZ . ARG A 150 ? 22.42652 91.53477 65.15478 1.000 64.77419 C ? A ? 65 CZ 1
   ATOM 1829 NH1 . ARG A 150 ? 21.97920 91.57854 63.90379 1.000 74.10475 N ? A ? 65 NH1 1
   ATOM 1830 NH2 . ARG A 150 ? 23.70452 91.80562 65.39496 1.000 64.27168 N ? A ? 65 NH2 1
   ATOM 1831 H . ARG A 150 ? 19.36114 88.71260 68.96164 1.000 30.15132 H ? A ? 65 H 1
   ATOM 1832 HA . ARG A 150 ? 18.10476 90.91030 69.44208 1.000 33.78479 H ? A ? 65 HA 1
   ATOM 1833 HB2 . ARG A 150 ? 18.49104 89.41947 67.06674 1.000 42.60739 H ? A ? 65 HB2 1
   ATOM 1834 HB3 . ARG A 150 ? 17.47942 90.64360 67.00717 1.000 42.60739 H ? A ? 65 HB3 1
   ATOM 1835 HG2 . ARG A 150 ? 19.08846 92.14413 67.32329 1.000 59.91114 H ? A ? 65 HG2 1
   ATOM 1836 HG3 . ARG A 150 ? 20.05208 91.08981 68.01989 1.000 59.91114 H ? A ? 65 HG3 1
   ATOM 1837 HD2 . ARG A 150 ? 20.02639 90.19481 65.68403 1.000 69.37830 H ? A ? 65 HD2 1
   ATOM 1838 HD3 . ARG A 150 ? 19.85514 91.74887 65.39945 1.000 69.37830 H ? A ? 65 HD3 1
   ATOM 1839 HE . ARG A 150 ? 21.96114 91.20836 66.96085 1.000 69.09302 H ? A ? 65 HE 1
   ATOM 1840 HH11 . ARG A 150 ? 21.14736 91.43509 63.73931 1.000 88.89327 H ? A ? 65 HH11 1
   ATOM 1841 HH12 . ARG A 150 ? 22.52165 91.75029 63.25893 1.000 88.89327 H ? A ? 65 HH12 1
   ATOM 1842 HH21 . ARG A 150 ? 23.99871 91.80966 66.20306 1.000 77.09358 H ? A ? 65 HH21 1
   ATOM 1843 HH22 . ARG A 150 ? 24.23777 91.97694 64.74236 1.000 77.09358 H ? A ? 65 HH22 1
   ATOM 1844 N . ASP A 151 ? 16.08296 88.48312 69.12552 1.000 26.03178 N ? A ? 66 N 1
   ATOM 1845 CA . ASP A 151 ? 14.68557 88.09755 69.18247 1.000 24.48048 C ? A ? 66 CA 1
   ATOM 1846 C . ASP A 151 ? 14.30664 87.40585 70.48258 1.000 24.24889 C ? A ? 66 C 1
   ATOM 1847 O . ASP A 151 ? 13.20814 86.84099 70.61384 1.000 27.86268 O ? A ? 66 O 1
   ATOM 1848 CB . ASP A 151 ? 14.33064 87.21789 67.97274 1.000 26.17220 C ? A ? 66 CB 1
   ATOM 1849 CG . ASP A 151 ? 14.70042 87.88504 66.65971 1.000 26.63107 C ? A ? 66 CG 1
   ATOM 1850 OD1 . ASP A 151 ? 14.53158 89.10969 66.52380 1.000 30.44084 O ? A ? 66 OD1 1
   ATOM 1851 OD2 . ASP A 151 ? 15.20329 87.17358 65.76717 1.000 31.59235 O ? A ? 66 OD2 1
   ATOM 1852 H . ASP A 151 ? 16.62578 87.81707 69.08911 1.000 31.20571 H ? A ? 66 H 1
   ATOM 1853 HA . ASP A 151 ? 14.15005 88.90491 69.13465 1.000 29.34414 H ? A ? 66 HA 1
   ATOM 1854 HB2 . ASP A 151 ? 14.81483 86.37964 68.03430 1.000 31.37421 H ? A ? 66 HB2 1
   ATOM 1855 HB3 . ASP A 151 ? 13.37533 87.04974 67.96938 1.000 31.37421 H ? A ? 66 HB3 1
   ATOM 1856 N . TRP A 152 ? 15.13179 87.53915 71.50019 1.000 25.37337 N ? A ? 67 N 1
   ATOM 1857 CA . TRP A 152 ? 14.80696 86.92393 72.77804 1.000 22.20125 C ? A ? 67 CA 1
   ATOM 1858 C . TRP A 152 ? 13.59259 87.58894 73.44151 1.000 26.60191 C ? A ? 67 C 1
   ATOM 1859 O . TRP A 152 ? 13.49580 88.80537 73.46318 1.000 29.79235 O ? A ? 67 O 1
   ATOM 1860 CB . TRP A 152 ? 15.98838 87.03161 73.73212 1.000 23.39622 C ? A ? 67 CB 1
   ATOM 1861 CG . TRP A 152 ? 17.14960 86.14282 73.44867 1.000 22.22071 C ? A ? 67 CG 1
   ATOM 1862 CD1 . TRP A 152 ? 17.30052 85.24419 72.42819 1.000 24.76920 C ? A ? 67 CD1 1
   ATOM 1863 CD2 . TRP A 152 ? 18.36615 86.12300 74.18738 1.000 20.66721 C ? A ? 67 CD2 1
   ATOM 1864 NE1 . TRP A 152 ? 18.54960 84.63406 72.51330 1.000 23.33185 N ? A ? 67 NE1 1
   ATOM 1865 CE2 . TRP A 152 ? 19.22155 85.16852 73.58176 1.000 21.60256 C ? A ? 67 CE2 1
   ATOM 1866 CE3 . TRP A 152 ? 18.83759 86.86116 75.28881 1.000 19.90960 C ? A ? 67 CE3 1
   ATOM 1867 CZ2 . TRP A 152 ? 20.48556 84.92579 74.03418 1.000 21.66748 C ? A ? 67 CZ2 1
   ATOM 1868 CZ3 . TRP A 152 ? 20.09263 86.57351 75.76466 1.000 21.90964 C ? A ? 67 CZ3 1
   ATOM 1869 CH2 . TRP A 152 ? 20.91197 85.67818 75.14571 1.000 20.76658 C ? A ? 67 CH2 1
   ATOM 1870 H . TRP A 152 ? 15.87462 87.97215 71.48273 1.000 30.41561 H ? A ? 67 H 1
   ATOM 1871 HA . TRP A 152 ? 14.59320 85.99217 72.61367 1.000 26.60907 H ? A ? 67 HA 1
   ATOM 1872 HB2 . TRP A 152 ? 16.31526 87.94450 73.70610 1.000 28.04304 H ? A ? 67 HB2 1
   ATOM 1873 HB3 . TRP A 152 ? 15.67608 86.81637 74.62489 1.000 28.04304 H ? A ? 67 HB3 1
   ATOM 1874 HD1 . TRP A 152 ? 16.66332 85.06696 71.77439 1.000 29.69060 H ? A ? 67 HD1 1
   ATOM 1875 HE1 . TRP A 152 ? 18.84869 84.02503 71.98489 1.000 27.96579 H ? A ? 67 HE1 1
   ATOM 1876 HE3 . TRP A 152 ? 18.31547 87.52283 75.68183 1.000 23.85909 H ? A ? 67 HE3 1
   ATOM 1877 HZ2 . TRP A 152 ? 21.03721 84.29592 73.62942 1.000 25.96854 H ? A ? 67 HZ2 1
   ATOM 1878 HZ3 . TRP A 152 ? 20.39277 87.00293 76.53304 1.000 26.25914 H ? A ? 67 HZ3 1
   ATOM 1879 HH2 . TRP A 152 ? 21.77706 85.56054 75.46616 1.000 24.88747 H ? A ? 67 HH2 1
   ATOM 1880 N . PRO A 153 ? 12.70394 86.82720 74.03732 1.000 26.81760 N ? A ? 68 N 1
   ATOM 1881 CA . PRO A 153 ? 11.60506 87.42684 74.79282 1.000 25.04814 C ? A ? 68 CA 1
   ATOM 1882 C . PRO A 153 ? 12.07231 88.08458 76.08891 1.000 28.94714 C ? A ? 68 C 1
   ATOM 1883 O . PRO A 153 ? 13.13296 87.78312 76.64384 1.000 27.71683 O ? A ? 68 O 1
   ATOM 1884 CB . PRO A 153 ? 10.68249 86.24327 75.08335 1.000 31.45755 C ? A ? 68 CB 1
   ATOM 1885 CG . PRO A 153 ? 11.66601 85.07585 75.21934 1.000 33.03431 C ? A ? 68 CG 1
   ATOM 1886 CD . PRO A 153 ? 12.63812 85.33875 74.07988 1.000 25.79191 C ? A ? 68 CD 1
   ATOM 1887 HA . PRO A 153 ? 11.14649 88.08481 74.24722 1.000 30.02534 H ? A ? 68 HA 1
   ATOM 1888 HB2 . PRO A 153 ? 10.18979 86.39074 75.90578 1.000 37.71663 H ? A ? 68 HB2 1
   ATOM 1889 HB3 . PRO A 153 ? 10.06587 86.10482 74.34748 1.000 37.71663 H ? A ? 68 HB3 1
   ATOM 1890 HG2 . PRO A 153 ? 12.11082 85.10242 76.08093 1.000 39.60874 H ? A ? 68 HG2 1
   ATOM 1891 HG3 . PRO A 153 ? 11.20758 84.22821 75.10865 1.000 39.60874 H ? A ? 68 HG3 1
   ATOM 1892 HD2 . PRO A 153 ? 13.50938 84.95829 74.27238 1.000 30.91786 H ? A ? 68 HD2 1
   ATOM 1893 HD3 . PRO A 153 ? 12.29780 84.98248 73.24432 1.000 30.91786 H ? A ? 68 HD3 1
   ATOM 1894 N A ARG A 154 ? 11.22142 88.97591 76.59585 0.389 30.53501 N ? A ? 69 N 1
   ATOM 1895 CA A ARG A 154 ? 11.55695 89.70601 77.80866 0.389 33.43013 C ? A ? 69 CA 1
   ATOM 1896 C A ARG A 154 ? 11.46925 88.83925 79.05863 0.389 30.48425 C ? A ? 69 C 1
   ATOM 1897 O A ARG A 154 ? 12.04992 89.20349 80.08251 0.389 28.34604 O ? A ? 69 O 1
   ATOM 1898 CB A ARG A 154 ? 10.63102 90.91460 77.97905 0.389 42.02881 C ? A ? 69 CB 1
   ATOM 1899 CG A ARG A 154 ? 11.09986 92.16507 77.25313 0.389 51.25089 C ? A ? 69 CG 1
   ATOM 1900 CD A ARG A 154 ? 9.92433 93.04319 76.83378 0.389 56.29017 C ? A ? 69 CD 1
   ATOM 1901 NE A ARG A 154 ? 10.33591 94.42094 76.58843 0.389 61.83869 N ? A ? 69 NE 1
   ATOM 1902 CZ A ARG A 154 ? 9.71443 95.25387 75.76540 0.389 60.14185 C ? A ? 69 CZ 1
   ATOM 1903 NH1 A ARG A 154 ? 8.66981 94.86711 75.04801 0.389 58.95847 N ? A ? 69 NH1 1
   ATOM 1904 NH2 A ARG A 154 ? 10.16426 96.49949 75.64245 0.389 58.64315 N ? A ? 69 NH2 1
   ATOM 1905 H A ARG A 154 ? 10.45465 89.17155 76.25910 0.389 36.60958 H ? A ? 69 H 1
   ATOM 1906 HA A ARG A 154 ? 12.46853 90.02534 77.71956 0.389 40.08372 H ? A ? 69 HA 1
   ATOM 1907 HB2 A ARG A 154 ? 9.75429 90.68484 77.63343 0.389 50.40214 H ? A ? 69 HB2 1
   ATOM 1908 HB3 A ARG A 154 ? 10.56992 91.12785 78.92335 0.389 50.40214 H ? A ? 69 HB3 1
   ATOM 1909 HG2 A ARG A 154 ? 11.67206 92.68237 77.84126 0.389 61.46863 H ? A ? 69 HG2 1
   ATOM 1910 HG3 A ARG A 154 ? 11.58879 91.90909 76.45543 0.389 61.46863 H ? A ? 69 HG3 1
   ATOM 1911 HD2 A ARG A 154 ? 9.53825 92.69158 76.01634 0.389 67.51577 H ? A ? 69 HD2 1
   ATOM 1912 HD3 A ARG A 154 ? 9.25955 93.04619 77.54014 0.389 67.51577 H ? A ? 69 HD3 1
   ATOM 1913 HE A ARG A 154 ? 11.02878 94.71268 77.00607 0.389 74.17400 H ? A ? 69 HE 1
   ATOM 1914 HH11 A ARG A 154 ? 8.38053 94.05963 75.11041 0.389 70.71773 H ? A ? 69 HH11 1
   ATOM 1915 HH12 A ARG A 154 ? 8.28104 95.42355 74.51996 0.389 70.71773 H ? A ? 69 HH12 1
   ATOM 1916 HH21 A ARG A 154 ? 10.85007 96.75552 76.09379 0.389 70.33935 H ? A ? 69 HH21 1
   ATOM 1917 HH22 A ARG A 154 ? 9.76930 97.04886 75.11160 0.389 70.33935 H ? A ? 69 HH22 1
   ATOM 1918 N B ARG A 154 ? 11.22544 88.96906 76.60329 0.611 30.45030 N ? A ? 69 N 1
   ATOM 1919 CA B ARG A 154 ? 11.57805 89.70237 77.80857 0.611 33.40096 C ? A ? 69 CA 1
   ATOM 1920 C B ARG A 154 ? 11.49750 88.84922 79.07012 0.611 30.43540 C ? A ? 69 C 1
   ATOM 1921 O B ARG A 154 ? 12.13636 89.20315 80.06558 0.611 28.26781 O ? A ? 69 O 1
   ATOM 1922 CB B ARG A 154 ? 10.66535 90.92315 77.96979 0.611 42.03393 C ? A ? 69 CB 1
   ATOM 1923 CG B ARG A 154 ? 10.92879 91.99601 76.91880 0.611 51.34012 C ? A ? 69 CG 1
   ATOM 1924 CD B ARG A 154 ? 9.85456 93.07968 76.90004 0.611 56.28010 C ? A ? 69 CD 1
   ATOM 1925 NE B ARG A 154 ? 10.37212 94.32742 76.34705 0.611 62.03686 N ? A ? 69 NE 1
   ATOM 1926 CZ B ARG A 154 ? 10.42643 94.60650 75.05004 0.611 65.25126 C ? A ? 69 CZ 1
   ATOM 1927 NH1 B ARG A 154 ? 9.95828 93.76361 74.14093 0.611 65.49640 N ? A ? 69 NH1 1
   ATOM 1928 NH2 B ARG A 154 ? 10.96665 95.75879 74.65475 0.611 69.90158 N ? A ? 69 NH2 1
   ATOM 1929 H B ARG A 154 ? 10.45260 89.15893 76.27730 0.611 36.50793 H ? A ? 69 H 1
   ATOM 1930 HA B ARG A 154 ? 12.49195 90.01418 77.71653 0.611 40.04872 H ? A ? 69 HA 1
   ATOM 1931 HB2 B ARG A 154 ? 9.74132 90.64026 77.88590 0.611 50.40828 H ? A ? 69 HB2 1
   ATOM 1932 HB3 B ARG A 154 ? 10.81404 91.31569 78.84427 0.611 50.40828 H ? A ? 69 HB3 1
   ATOM 1933 HG2 B ARG A 154 ? 11.78007 92.42124 77.10696 0.611 61.57571 H ? A ? 69 HG2 1
   ATOM 1934 HG3 B ARG A 154 ? 10.95158 91.58153 76.04211 0.611 61.57571 H ? A ? 69 HG3 1
   ATOM 1935 HD2 B ARG A 154 ? 9.11081 92.78651 76.35070 0.611 67.50368 H ? A ? 69 HD2 1
   ATOM 1936 HD3 B ARG A 154 ? 9.55157 93.24862 77.80589 0.611 67.50368 H ? A ? 69 HD3 1
   ATOM 1937 HE B ARG A 154 ? 10.66108 94.92129 76.89789 0.611 74.41181 H ? A ? 69 HE 1
   ATOM 1938 HH11 B ARG A 154 ? 9.60964 93.01668 74.38619 0.611 78.56324 H ? A ? 69 HH11 1
   ATOM 1939 HH12 B ARG A 154 ? 10.00311 93.96352 73.30569 0.611 78.56324 H ? A ? 69 HH12 1
   ATOM 1940 HH21 B ARG A 154 ? 11.27489 96.31138 75.23719 0.611 83.84946 H ? A ? 69 HH21 1
   ATOM 1941 HH22 B ARG A 154 ? 11.00704 95.94983 73.81721 0.611 83.84946 H ? A ? 69 HH22 1
   ATOM 1942 N A THR A 155 ? 10.75605 87.71930 79.00203 0.389 30.91414 N ? A ? 70 N 1
   ATOM 1943 CA A THR A 155 ? 10.58358 86.86411 80.16323 0.389 32.37429 C ? A ? 70 CA 1
   ATOM 1944 C A THR A 155 ? 10.54519 85.41303 79.70501 0.389 31.97825 C ? A ? 70 C 1
   ATOM 1945 O A THR A 155 ? 10.25864 85.11872 78.54444 0.389 29.77866 O ? A ? 70 O 1
   ATOM 1946 CB A THR A 155 ? 9.29791 87.19824 80.92868 0.389 35.71554 C ? A ? 70 CB 1
   ATOM 1947 OG1 A THR A 155 ? 8.98870 88.58447 80.78143 0.389 39.61478 O ? A ? 70 OG1 1
   ATOM 1948 CG2 A THR A 155 ? 9.47940 86.91995 82.40160 0.389 39.18105 C ? A ? 70 CG2 1
   ATOM 1949 H A THR A 155 ? 10.35974 87.43331 78.29440 0.389 37.06453 H ? A ? 70 H 1
   ATOM 1950 HA A THR A 155 ? 11.33633 86.98277 80.76338 0.389 38.81672 H ? A ? 70 HA 1
   ATOM 1951 HB A THR A 155 ? 8.57400 86.65551 80.57898 0.389 42.82621 H ? A ? 70 HB 1
   ATOM 1952 HG1 A THR A 155 ? 8.22413 88.74276 81.09121 0.389 47.50530 H ? A ? 70 HG1 1
   ATOM 1953 HG21 A THR A 155 ? 8.67427 87.16022 82.88629 0.389 46.98482 H ? A ? 70 HG21 1
   ATOM 1954 HG22 A THR A 155 ? 9.66145 85.97747 82.54119 0.389 46.98482 H ? A ? 70 HG22 1
   ATOM 1955 HG23 A THR A 155 ? 10.22212 87.43874 82.74819 0.389 46.98482 H ? A ? 70 HG23 1
   ATOM 1956 N B THR A 155 ? 10.73721 87.75498 79.04264 0.611 30.87483 N ? A ? 70 N 1
   ATOM 1957 CA B THR A 155 ? 10.60468 86.84843 80.17252 0.611 32.35621 C ? A ? 70 CA 1
   ATOM 1958 C B THR A 155 ? 10.65556 85.41537 79.65020 0.611 31.90308 C ? A ? 70 C 1
   ATOM 1959 O B THR A 155 ? 10.45946 85.15997 78.46140 0.611 29.55112 O ? A ? 70 O 1
   ATOM 1960 CB B THR A 155 ? 9.28569 87.04799 80.94391 0.611 35.66056 C ? A ? 70 CB 1
   ATOM 1961 OG1 B THR A 155 ? 8.18966 86.91221 80.03693 0.611 33.16780 O ? A ? 70 OG1 1
   ATOM 1962 CG2 B THR A 155 ? 9.23861 88.40543 81.63656 0.611 32.13527 C ? A ? 70 CG2 1
   ATOM 1963 H B THR A 155 ? 10.27597 87.51216 78.35861 0.611 37.01736 H ? A ? 70 H 1
   ATOM 1964 HA B THR A 155 ? 11.34044 87.00663 80.78451 0.611 38.79502 H ? A ? 70 HA 1
   ATOM 1965 HB B THR A 155 ? 9.21407 86.37736 81.64107 0.611 42.76024 H ? A ? 70 HB 1
   ATOM 1966 HG1 B THR A 155 ? 7.46301 86.99797 80.44951 0.611 39.76892 H ? A ? 70 HG1 1
   ATOM 1967 HG21 B THR A 155 ? 8.41195 88.49446 82.13616 0.611 38.52989 H ? A ? 70 HG21 1
   ATOM 1968 HG22 B THR A 155 ? 9.98676 88.49209 82.24784 0.611 38.52989 H ? A ? 70 HG22 1
   ATOM 1969 HG23 B THR A 155 ? 9.28640 89.11584 80.97783 0.611 38.52989 H ? A ? 70 HG23 1
   ATOM 1970 N A ARG A 156 ? 10.87208 84.51463 80.63336 0.389 32.62913 N ? A ? 71 N 1
   ATOM 1971 CA A ARG A 156 ? 10.69946 83.07573 80.45162 0.389 33.63358 C ? A ? 71 CA 1
   ATOM 1972 C A ARG A 156 ? 10.06377 82.49686 81.70702 0.389 35.98766 C ? A ? 71 C 1
   ATOM 1973 O A ARG A 156 ? 10.21342 83.04206 82.80114 0.389 36.04265 O ? A ? 71 O 1
   ATOM 1974 CB A ARG A 156 ? 12.02848 82.35736 80.18886 0.389 31.38051 C ? A ? 71 CB 1
   ATOM 1975 CG A ARG A 156 ? 12.63479 82.64447 78.82783 0.389 30.43210 C ? A ? 71 CG 1
   ATOM 1976 CD A ARG A 156 ? 13.94357 81.89771 78.64937 0.389 29.45990 C ? A ? 71 CD 1
   ATOM 1977 NE A ARG A 156 ? 13.71314 80.45888 78.64073 0.389 35.37827 N ? A ? 71 NE 1
   ATOM 1978 CZ A ARG A 156 ? 13.75477 79.70442 77.55458 0.389 28.15333 C ? A ? 71 CZ 1
   ATOM 1979 NH1 A ARG A 156 ? 14.12133 80.19594 76.38676 0.389 30.17480 N ? A ? 71 NH1 1
   ATOM 1980 NH2 A ARG A 156 ? 13.42150 78.42297 77.64695 0.389 27.62427 N ? A ? 71 NH2 1
   ATOM 1981 H A ARG A 156 ? 11.20533 84.72115 81.39879 0.389 39.12252 H ? A ? 71 H 1
   ATOM 1982 HA A ARG A 156 ? 10.12015 82.91778 79.68980 0.389 40.32787 H ? A ? 71 HA 1
   ATOM 1983 HB2 A ARG A 156 ? 12.66967 82.63660 80.86102 0.389 37.62418 H ? A ? 71 HB2 1
   ATOM 1984 HB3 A ARG A 156 ? 11.88051 81.40058 80.24873 0.389 37.62418 H ? A ? 71 HB3 1
   ATOM 1985 HG2 A ARG A 156 ? 12.02080 82.35877 78.13335 0.389 36.48608 H ? A ? 71 HG2 1
   ATOM 1986 HG3 A ARG A 156 ? 12.80965 83.59502 78.74556 0.389 36.48608 H ? A ? 71 HG3 1
   ATOM 1987 HD2 A ARG A 156 ? 14.34968 82.15094 77.80566 0.389 35.31945 H ? A ? 71 HD2 1
   ATOM 1988 HD3 A ARG A 156 ? 14.54176 82.11071 79.38265 0.389 35.31945 H ? A ? 71 HD3 1
   ATOM 1989 HE A ARG A 156 ? 13.53874 80.07515 79.39035 0.389 42.42150 H ? A ? 71 HE 1
   ATOM 1990 HH11 A ARG A 156 ? 14.34036 81.02479 76.31869 0.389 36.17733 H ? A ? 71 HH11 1
   ATOM 1991 HH12 A ARG A 156 ? 14.14130 79.68756 75.69339 0.389 36.17733 H ? A ? 71 HH12 1
   ATOM 1992 HH21 A ARG A 156 ? 13.18287 78.09429 78.40500 0.389 33.11670 H ? A ? 71 HH21 1
   ATOM 1993 HH22 A ARG A 156 ? 13.44418 77.92135 76.94876 0.389 33.11670 H ? A ? 71 HH22 1
   ATOM 1994 N B ARG A 156 ? 10.92961 84.49329 80.57216 0.611 32.60015 N ? A ? 71 N 1
   ATOM 1995 CA B ARG A 156 ? 10.82303 83.05070 80.35900 0.611 33.42313 C ? A ? 71 CA 1
   ATOM 1996 C B ARG A 156 ? 10.24986 82.44509 81.63447 0.611 35.50311 C ? A ? 71 C 1
   ATOM 1997 O B ARG A 156 ? 10.53648 82.92382 82.73230 0.611 34.38793 O ? A ? 71 O 1
   ATOM 1998 CB B ARG A 156 ? 12.18835 82.42570 80.04438 0.611 31.07353 C ? A ? 71 CB 1
   ATOM 1999 CG B ARG A 156 ? 12.12204 81.21113 79.14757 0.611 39.35760 C ? A ? 71 CG 1
   ATOM 2000 CD B ARG A 156 ? 13.49203 80.55174 78.99767 0.611 35.25472 C ? A ? 71 CD 1
   ATOM 2001 NE B ARG A 156 ? 13.32877 79.10713 78.94894 0.611 39.59132 N ? A ? 71 NE 1
   ATOM 2002 CZ B ARG A 156 ? 13.09463 78.34906 80.01499 0.611 38.99691 C ? A ? 71 CZ 1
   ATOM 2003 NH1 B ARG A 156 ? 13.16998 78.83690 81.23416 0.611 36.39956 N ? A ? 71 NH1 1
   ATOM 2004 NH2 B ARG A 156 ? 12.77250 77.06641 79.84541 0.611 42.32664 N ? A ? 71 NH2 1
   ATOM 2005 H B ARG A 156 ? 11.19196 84.68761 81.36778 0.611 39.08775 H ? A ? 71 H 1
   ATOM 2006 HA B ARG A 156 ? 10.23346 82.85308 79.61452 0.611 40.07533 H ? A ? 71 HA 1
   ATOM 2007 HB2 B ARG A 156 ? 12.73835 83.08979 79.60010 0.611 37.25581 H ? A ? 71 HB2 1
   ATOM 2008 HB3 B ARG A 156 ? 12.60431 82.15395 80.87746 0.611 37.25581 H ? A ? 71 HB3 1
   ATOM 2009 HG2 B ARG A 156 ? 11.51127 80.56194 79.53021 0.611 47.19669 H ? A ? 71 HG2 1
   ATOM 2010 HG3 B ARG A 156 ? 11.81394 81.47788 78.26734 0.611 47.19669 H ? A ? 71 HG3 1
   ATOM 2011 HD2 B ARG A 156 ? 13.91195 80.84828 78.17510 0.611 42.27323 H ? A ? 71 HD2 1
   ATOM 2012 HD3 B ARG A 156 ? 14.05171 80.77914 79.75658 0.611 42.27323 H ? A ? 71 HD3 1
   ATOM 2013 HE B ARG A 156 ? 13.38736 78.71990 78.18329 0.611 47.47715 H ? A ? 71 HE 1
   ATOM 2014 HH11 B ARG A 156 ? 13.37456 79.66348 81.35468 0.611 43.64704 H ? A ? 71 HH11 1
   ATOM 2015 HH12 B ARG A 156 ? 13.01467 78.32930 81.91078 0.611 43.64704 H ? A ? 71 HH12 1
   ATOM 2016 HH21 B ARG A 156 ? 12.71812 76.73792 79.05248 0.611 50.75953 H ? A ? 71 HH21 1
   ATOM 2017 HH22 B ARG A 156 ? 12.61910 76.56758 80.52895 0.611 50.75953 H ? A ? 71 HH22 1
   ATOM 2018 N A THR A 157 ? 9.34932 81.38705 81.54655 0.389 36.68359 N ? A ? 72 N 1
   ATOM 2019 CA A THR A 157 ? 8.82960 80.63935 82.68229 0.389 37.96146 C ? A ? 72 CA 1
   ATOM 2020 C A THR A 157 ? 9.88179 79.61976 83.10291 0.389 31.57912 C ? A ? 72 C 1
   ATOM 2021 O A THR A 157 ? 10.41448 78.89953 82.25740 0.389 29.49081 O ? A ? 72 O 1
   ATOM 2022 CB A THR A 157 ? 7.51247 79.94509 82.32621 0.389 41.13845 C ? A ? 72 CB 1
   ATOM 2023 OG1 A THR A 157 ? 6.57202 80.92557 81.87054 0.389 43.27299 O ? A ? 72 OG1 1
   ATOM 2024 CG2 A THR A 157 ? 6.93255 79.23799 83.54540 0.389 45.07099 C ? A ? 72 CG2 1
   ATOM 2025 H A THR A 157 ? 9.15145 81.04542 80.78252 0.389 43.98788 H ? A ? 72 H 1
   ATOM 2026 HA A THR A 157 ? 8.64657 81.23605 83.42481 0.389 45.52132 H ? A ? 72 HA 1
   ATOM 2027 HB A THR A 157 ? 7.67048 79.28593 81.63235 0.389 49.33371 H ? A ? 72 HB 1
   ATOM 2028 HG1 A THR A 157 ? 5.85453 80.55203 81.64411 0.389 51.89515 H ? A ? 72 HG1 1
   ATOM 2029 HG21 A THR A 157 ? 6.02488 78.94971 83.36117 0.389 54.05275 H ? A ? 72 HG21 1
   ATOM 2030 HG22 A THR A 157 ? 7.47076 78.46172 83.76590 0.389 54.05275 H ? A ? 72 HG22 1
   ATOM 2031 HG23 A THR A 157 ? 6.92328 79.84078 84.30531 0.389 54.05275 H ? A ? 72 HG23 1
   ATOM 2032 N B THR A 157 ? 9.43496 81.40353 81.49491 0.611 36.60053 N ? A ? 72 N 1
   ATOM 2033 CA B THR A 157 ? 8.89966 80.71233 82.66428 0.611 37.89305 C ? A ? 72 CA 1
   ATOM 2034 C B THR A 157 ? 9.91555 79.67800 83.14760 0.611 31.52344 C ? A ? 72 C 1
   ATOM 2035 O B THR A 157 ? 10.52815 78.98341 82.33850 0.611 29.32460 O ? A ? 72 O 1
   ATOM 2036 CB B THR A 157 ? 7.56371 80.02767 82.34295 0.611 41.12405 C ? A ? 72 CB 1
   ATOM 2037 OG1 B THR A 157 ? 7.05306 79.36590 83.51254 0.611 44.97177 O ? A ? 72 OG1 1
   ATOM 2038 CG2 B THR A 157 ? 7.75130 79.01751 81.23898 0.611 43.52226 C ? A ? 72 CG2 1
   ATOM 2039 H B THR A 157 ? 9.17874 81.07998 80.74042 0.611 43.88821 H ? A ? 72 H 1
   ATOM 2040 HA B THR A 157 ? 8.73018 81.35265 83.37292 0.611 45.43923 H ? A ? 72 HA 1
   ATOM 2041 HB B THR A 157 ? 6.92154 80.69412 82.05248 0.611 49.31643 H ? A ? 72 HB 1
   ATOM 2042 HG1 B THR A 157 ? 6.36439 78.92671 83.31649 0.611 53.93369 H ? A ? 72 HG1 1
   ATOM 2043 HG21 B THR A 157 ? 6.97249 78.44233 81.17974 0.611 52.19427 H ? A ? 72 HG21 1
   ATOM 2044 HG22 B THR A 157 ? 7.87234 79.47189 80.39057 0.611 52.19427 H ? A ? 72 HG22 1
   ATOM 2045 HG23 B THR A 157 ? 8.53289 78.47166 81.41806 0.611 52.19427 H ? A ? 72 HG23 1
   ATOM 2046 N A GLY A 158 ? 10.21429 79.60254 84.39158 0.389 31.46967 N ? A ? 73 N 1
   ATOM 2047 CA A GLY A 158 ? 11.12983 78.59825 84.90452 0.389 28.99831 C ? A ? 73 CA 1
   ATOM 2048 C A GLY A 158 ? 10.39206 77.30016 85.13639 0.389 26.75086 C ? A ? 73 C 1
   ATOM 2049 O A GLY A 158 ? 9.36265 77.27091 85.81995 0.389 26.24008 O ? A ? 73 O 1
   ATOM 2050 H A GLY A 158 ? 9.92446 80.15750 84.98117 0.389 37.73117 H ? A ? 73 H 1
   ATOM 2051 HA2 A GLY A 158 ? 11.84482 78.44564 84.26702 0.389 34.76554 H ? A ? 73 HA2 1
   ATOM 2052 HA3 A GLY A 158 ? 11.51346 78.89772 85.74360 0.389 34.76554 H ? A ? 73 HA3 1
   ATOM 2053 N B GLY A 158 ? 10.11761 79.61368 84.46229 0.611 31.44129 N ? A ? 73 N 1
   ATOM 2054 CA B GLY A 158 ? 10.99251 78.60156 85.03223 0.611 29.06058 C ? A ? 73 CA 1
   ATOM 2055 C B GLY A 158 ? 10.28691 77.26615 85.10018 0.611 26.75990 C ? A ? 73 C 1
   ATOM 2056 O B GLY A 158 ? 9.13899 77.17638 85.54913 0.611 26.15548 O ? A ? 73 O 1
   ATOM 2057 H B GLY A 158 ? 9.76096 80.14220 85.03941 0.611 37.69712 H ? A ? 73 H 1
   ATOM 2058 HA2 B GLY A 158 ? 11.78728 78.50803 84.48406 0.611 34.84026 H ? A ? 73 HA2 1
   ATOM 2059 HA3 B GLY A 158 ? 11.25602 78.86224 85.92862 0.611 34.84026 H ? A ? 73 HA3 1
   ATOM 2060 N A THR A 159 ? 10.90371 76.21582 84.54804 0.389 24.00051 N ? A ? 74 N 1
   ATOM 2061 CA A THR A 159 ? 10.27355 74.91165 84.65024 0.389 24.83565 C ? A ? 74 CA 1
   ATOM 2062 C A THR A 159 ? 11.28212 73.89986 85.15554 0.389 23.20943 C ? A ? 74 C 1
   ATOM 2063 O A THR A 159 ? 12.49411 74.10776 85.09782 0.389 21.55893 O ? A ? 74 O 1
   ATOM 2064 CB A THR A 159 ? 9.69937 74.43702 83.30101 0.389 25.53758 C ? A ? 74 CB 1
   ATOM 2065 OG1 A THR A 159 ? 10.70559 74.48025 82.28439 0.389 27.49032 O ? A ? 74 OG1 1
   ATOM 2066 CG2 A THR A 159 ? 8.54515 75.34218 82.91976 0.389 28.86195 C ? A ? 74 CG2 1
   ATOM 2067 H A THR A 159 ? 11.62489 76.21747 84.07953 0.389 28.76818 H ? A ? 74 H 1
   ATOM 2068 HA A THR A 159 ? 9.54302 74.96660 85.28602 0.389 29.77035 H ? A ? 74 HA 1
   ATOM 2069 HB A THR A 159 ? 9.38685 73.52153 83.37247 0.389 30.61266 H ? A ? 74 HB 1
   ATOM 2070 HG1 A THR A 159 ? 11.45246 74.27677 82.61056 0.389 32.95595 H ? A ? 74 HG1 1
   ATOM 2071 HG21 A THR A 159 ? 8.17878 75.06998 82.06385 0.389 34.60191 H ? A ? 74 HG21 1
   ATOM 2072 HG22 A THR A 159 ? 7.84733 75.29078 83.59155 0.389 34.60191 H ? A ? 74 HG22 1
   ATOM 2073 HG23 A THR A 159 ? 8.85133 76.26020 82.85351 0.389 34.60191 H ? A ? 74 HG23 1
   ATOM 2074 N B THR A 159 ? 10.96540 76.21339 84.63744 0.611 23.90175 N ? A ? 74 N 1
   ATOM 2075 CA B THR A 159 ? 10.37165 74.89186 84.55633 0.611 24.86354 C ? A ? 74 CA 1
   ATOM 2076 C B THR A 159 ? 11.32084 73.88203 85.15493 0.611 23.19604 C ? A ? 74 C 1
   ATOM 2077 O B THR A 159 ? 12.53629 74.08248 85.17298 0.611 21.50400 O ? A ? 74 O 1
   ATOM 2078 CB B THR A 159 ? 10.06956 74.50415 83.10932 0.611 25.58314 C ? A ? 74 CB 1
   ATOM 2079 OG1 B THR A 159 ? 11.25028 74.66098 82.30228 0.611 27.14434 O ? A ? 74 OG1 1
   ATOM 2080 CG2 B THR A 159 ? 8.97709 75.41650 82.60402 0.611 29.30649 C ? A ? 74 CG2 1
   ATOM 2081 H B THR A 159 ? 11.77980 76.24736 84.36322 0.611 28.64967 H ? A ? 74 H 1
   ATOM 2082 HA B THR A 159 ? 9.54195 74.87656 85.05858 0.611 29.80381 H ? A ? 74 HA 1
   ATOM 2083 HB B THR A 159 ? 9.78444 73.57912 83.04659 0.611 30.66734 H ? A ? 74 HB 1
   ATOM 2084 HG1 B THR A 159 ? 11.91575 74.33899 82.70112 0.611 32.54077 H ? A ? 74 HG1 1
   ATOM 2085 HG21 B THR A 159 ? 8.75212 75.18914 81.68826 0.611 35.13536 H ? A ? 74 HG21 1
   ATOM 2086 HG22 B THR A 159 ? 8.18469 75.32232 83.15550 0.611 35.13536 H ? A ? 74 HG22 1
   ATOM 2087 HG23 B THR A 159 ? 9.27455 76.33923 82.63530 0.611 35.13536 H ? A ? 74 HG23 1
   ATOM 2088 N . GLY A 160 ? 10.74972 72.80256 85.65798 1.000 21.69772 N ? A ? 75 N 1
   ATOM 2089 CA . GLY A 160 ? 11.57280 71.77629 86.30321 1.000 22.60125 C ? A ? 75 CA 1
   ATOM 2090 C . GLY A 160 ? 12.34520 72.30780 87.47641 1.000 22.15248 C ? A ? 75 C 1
   ATOM 2091 O . GLY A 160 ? 11.79498 72.94554 88.40167 1.000 21.23818 O ? A ? 75 O 1
   ATOM 2092 HA2 . GLY A 160 ? 11.00174 71.05716 86.61567 1.000 27.08907 H ? A ? 75 HA2 1
   ATOM 2093 HA3 . GLY A 160 ? 12.20475 71.42054 85.65902 1.000 27.08907 H ? A ? 75 HA3 1
   ATOM 2094 H A GLY A 160 ? 9.91005 72.61727 85.64332 0.389 26.00483 H ? A ? 75 H 1
   ATOM 2095 H B GLY A 160 ? 9.90627 72.63525 85.64368 0.611 26.00483 H ? A ? 75 H 1
   ATOM 2096 N A ILE A 161 ? 13.65973 72.05725 87.45292 0.498 21.35873 N ? A ? 76 N 1
   ATOM 2097 CA A ILE A 161 ? 14.54039 72.55761 88.50185 0.498 21.17502 C ? A ? 76 CA 1
   ATOM 2098 C A ILE A 161 ? 14.53178 74.07604 88.57183 0.498 21.07222 C ? A ? 76 C 1
   ATOM 2099 O A ILE A 161 ? 14.83734 74.64064 89.61705 0.498 20.02101 O ? A ? 76 O 1
   ATOM 2100 CB A ILE A 161 ? 15.95603 71.96980 88.27041 0.498 20.90943 C ? A ? 76 CB 1
   ATOM 2101 CG1 A ILE A 161 ? 16.80673 72.12768 89.52274 0.498 21.04470 C ? A ? 76 CG1 1
   ATOM 2102 CG2 A ILE A 161 ? 16.64857 72.60820 87.05663 0.498 21.11710 C ? A ? 76 CG2 1
   ATOM 2103 CD1 A ILE A 161 ? 18.19857 71.51299 89.40529 0.498 21.28449 C ? A ? 76 CD1 1
   ATOM 2104 H A ILE A 161 ? 14.05971 71.60234 86.84245 0.498 25.59804 H ? A ? 76 H 1
   ATOM 2105 HA A ILE A 161 ? 14.22973 72.25818 89.37061 0.498 25.37759 H ? A ? 76 HA 1
   ATOM 2106 HB A ILE A 161 ? 15.85159 71.02439 88.08018 0.498 25.05888 H ? A ? 76 HB 1
   ATOM 2107 HG12 A ILE A 161 ? 16.91601 73.07357 89.70781 0.498 25.22121 H ? A ? 76 HG12 1
   ATOM 2108 HG13 A ILE A 161 ? 16.35400 71.69485 90.26340 0.498 25.22121 H ? A ? 76 HG13 1
   ATOM 2109 HG21 A ILE A 161 ? 17.43603 72.08800 86.83260 0.498 25.30809 H ? A ? 76 HG21 1
   ATOM 2110 HG22 A ILE A 161 ? 16.03183 72.61382 86.30797 0.498 25.30809 H ? A ? 76 HG22 1
   ATOM 2111 HG23 A ILE A 161 ? 16.90490 73.51645 87.28086 0.498 25.30809 H ? A ? 76 HG23 1
   ATOM 2112 HD11 A ILE A 161 ? 18.64554 71.57700 90.26378 0.498 25.50896 H ? A ? 76 HD11 1
   ATOM 2113 HD12 A ILE A 161 ? 18.11192 70.58230 89.14606 0.498 25.50896 H ? A ? 76 HD12 1
   ATOM 2114 HD13 A ILE A 161 ? 18.70233 71.99806 88.73310 0.498 25.50896 H ? A ? 76 HD13 1
   ATOM 2115 N B ILE A 161 ? 13.66300 72.06785 87.45438 0.502 21.33864 N ? A ? 76 N 1
   ATOM 2116 CA B ILE A 161 ? 14.54628 72.54452 88.51334 0.502 21.16127 C ? A ? 76 CA 1
   ATOM 2117 C B ILE A 161 ? 14.61748 74.06253 88.58141 0.502 21.05933 C ? A ? 76 C 1
   ATOM 2118 O B ILE A 161 ? 15.13003 74.60690 89.55574 0.502 20.03678 O ? A ? 76 O 1
   ATOM 2119 CB B ILE A 161 ? 15.95180 71.92206 88.31917 0.502 20.88575 C ? A ? 76 CB 1
   ATOM 2120 CG1 B ILE A 161 ? 16.69770 71.93426 89.64639 0.502 21.11745 C ? A ? 76 CG1 1
   ATOM 2121 CG2 B ILE A 161 ? 16.73018 72.65069 87.21009 0.502 21.15312 C ? A ? 76 CG2 1
   ATOM 2122 CD1 B ILE A 161 ? 17.90136 70.98960 89.70633 0.502 20.99649 C ? A ? 76 CD1 1
   ATOM 2123 H B ILE A 161 ? 14.06589 71.62988 86.83352 0.502 25.57393 H ? A ? 76 H 1
   ATOM 2124 HA B ILE A 161 ? 14.20042 72.24946 89.37021 0.502 25.36109 H ? A ? 76 HA 1
   ATOM 2125 HB B ILE A 161 ? 15.85626 71.00044 88.03216 0.502 25.03047 H ? A ? 76 HB 1
   ATOM 2126 HG12 B ILE A 161 ? 17.02254 72.83347 89.81014 0.502 25.30851 H ? A ? 76 HG12 1
   ATOM 2127 HG13 B ILE A 161 ? 16.08299 71.67052 90.34886 0.502 25.30851 H ? A ? 76 HG13 1
   ATOM 2128 HG21 B ILE A 161 ? 17.51701 72.13096 86.98280 0.502 25.35131 H ? A ? 76 HG21 1
   ATOM 2129 HG22 B ILE A 161 ? 16.15871 72.74326 86.43178 0.502 25.35131 H ? A ? 76 HG22 1
   ATOM 2130 HG23 B ILE A 161 ? 16.99413 73.52656 87.53269 0.502 25.35131 H ? A ? 76 HG23 1
   ATOM 2131 HD11 B ILE A 161 ? 18.30731 71.05071 90.58518 0.502 25.16335 H ? A ? 76 HD11 1
   ATOM 2132 HD12 B ILE A 161 ? 17.59913 70.08230 89.54394 0.502 25.16335 H ? A ? 76 HD12 1
   ATOM 2133 HD13 B ILE A 161 ? 18.54235 71.25131 89.02697 0.502 25.16335 H ? A ? 76 HD13 1
   ATOM 2134 N A LEU A 162 ? 14.14533 74.75320 87.49670 0.498 20.90199 N ? A ? 77 N 1
   ATOM 2135 CA A LEU A 162 ? 14.03157 76.20834 87.51504 0.498 21.78060 C ? A ? 77 CA 1
   ATOM 2136 C A LEU A 162 ? 12.65128 76.67823 87.96488 0.498 23.04708 C ? A ? 77 C 1
   ATOM 2137 O A LEU A 162 ? 12.41102 77.89067 88.01014 0.498 24.44004 O ? A ? 77 O 1
   ATOM 2138 CB A LEU A 162 ? 14.35557 76.80703 86.15010 0.498 22.60697 C ? A ? 77 CB 1
   ATOM 2139 CG A LEU A 162 ? 15.84369 76.78683 85.81024 0.498 20.18220 C ? A ? 77 CG 1
   ATOM 2140 CD1 A LEU A 162 ? 16.06484 77.16503 84.31430 0.498 21.68854 C ? A ? 77 CD1 1
   ATOM 2141 CD2 A LEU A 162 ? 16.63457 77.71017 86.68676 0.498 22.63859 C ? A ? 77 CD2 1
   ATOM 2142 H A LEU A 162 ? 13.94290 74.39240 86.74274 0.498 25.04995 H ? A ? 77 H 1
   ATOM 2143 HA A LEU A 162 ? 14.69203 76.55355 88.13594 0.498 26.10429 H ? A ? 77 HA 1
   ATOM 2144 HB2 A LEU A 162 ? 13.88805 76.29955 85.46835 0.498 27.09593 H ? A ? 77 HB2 1
   ATOM 2145 HB3 A LEU A 162 ? 14.06019 77.73087 86.13701 0.498 27.09593 H ? A ? 77 HB3 1
   ATOM 2146 HG A LEU A 162 ? 16.16916 75.88628 85.96510 0.498 24.18621 H ? A ? 77 HG 1
   ATOM 2147 HD11 A LEU A 162 ? 17.00992 77.09520 84.10729 0.498 25.99381 H ? A ? 77 HD11 1
   ATOM 2148 HD12 A LEU A 162 ? 15.55797 76.55485 83.75603 0.498 25.99381 H ? A ? 77 HD12 1
   ATOM 2149 HD13 A LEU A 162 ? 15.76104 78.07492 84.17036 0.498 25.99381 H ? A ? 77 HD13 1
   ATOM 2150 HD21 A LEU A 162 ? 17.52150 77.82082 86.30992 0.498 27.13387 H ? A ? 77 HD21 1
   ATOM 2151 HD22 A LEU A 162 ? 16.18397 78.56809 86.72958 0.498 27.13387 H ? A ? 77 HD22 1
   ATOM 2152 HD23 A LEU A 162 ? 16.69816 77.32526 87.57485 0.498 27.13387 H ? A ? 77 HD23 1
   ATOM 2153 N B LEU A 162 ? 14.13239 74.75598 87.55819 0.502 20.84104 N ? A ? 77 N 1
   ATOM 2154 CA B LEU A 162 ? 14.02245 76.20763 87.59109 0.502 21.78049 C ? A ? 77 CA 1
   ATOM 2155 C B LEU A 162 ? 12.63252 76.65712 88.02596 0.502 23.04873 C ? A ? 77 C 1
   ATOM 2156 O B LEU A 162 ? 12.33469 77.85489 87.97987 0.502 24.43095 O ? A ? 77 O 1
   ATOM 2157 CB B LEU A 162 ? 14.36021 76.82101 86.23772 0.502 22.60729 C ? A ? 77 CB 1
   ATOM 2158 CG B LEU A 162 ? 15.83868 76.79784 85.86039 0.502 20.13817 C ? A ? 77 CG 1
   ATOM 2159 CD1 B LEU A 162 ? 16.02276 77.17750 84.35353 0.502 21.69234 C ? A ? 77 CD1 1
   ATOM 2160 CD2 B LEU A 162 ? 16.65752 77.71745 86.71654 0.502 22.64647 C ? A ? 77 CD2 1
   ATOM 2161 H B LEU A 162 ? 13.85687 74.40260 86.82415 0.502 24.97682 H ? A ? 77 H 1
   ATOM 2162 HA B LEU A 162 ? 14.67663 76.54771 88.22139 0.502 26.10416 H ? A ? 77 HA 1
   ATOM 2163 HB2 B LEU A 162 ? 13.87838 76.33194 85.55249 0.502 27.09631 H ? A ? 77 HB2 1
   ATOM 2164 HB3 B LEU A 162 ? 14.07713 77.74876 86.24424 0.502 27.09631 H ? A ? 77 HB3 1
   ATOM 2165 HG B LEU A 162 ? 16.16477 75.89625 86.00767 0.502 24.13337 H ? A ? 77 HG 1
   ATOM 2166 HD11 B LEU A 162 ? 16.96511 77.12966 84.12864 0.502 25.99838 H ? A ? 77 HD11 1
   ATOM 2167 HD12 B LEU A 162 ? 15.52015 76.55338 83.80694 0.502 25.99838 H ? A ? 77 HD12 1
   ATOM 2168 HD13 B LEU A 162 ? 15.69445 78.07932 84.21269 0.502 25.99838 H ? A ? 77 HD13 1
   ATOM 2169 HD21 B LEU A 162 ? 17.57060 77.72419 86.38921 0.502 27.14333 H ? A ? 77 HD21 1
   ATOM 2170 HD22 B LEU A 162 ? 16.28246 78.61074 86.66895 0.502 27.14333 H ? A ? 77 HD22 1
   ATOM 2171 HD23 B LEU A 162 ? 16.63678 77.39835 87.63232 0.502 27.14333 H ? A ? 77 HD23 1
   ATOM 2172 N A SER A 163 ? 11.75367 75.77065 88.31085 0.498 22.66198 N ? A ? 78 N 1
   ATOM 2173 CA A SER A 163 ? 10.46446 76.20302 88.84610 0.498 23.57176 C ? A ? 78 CA 1
   ATOM 2174 C A SER A 163 ? 10.61368 76.68918 90.28136 0.498 24.45311 C ? A ? 78 C 1
   ATOM 2175 O A SER A 163 ? 11.40888 76.16734 91.07002 0.498 22.48395 O ? A ? 78 O 1
   ATOM 2176 CB A SER A 163 ? 9.45134 75.06458 88.76393 0.498 23.49142 C ? A ? 78 CB 1
   ATOM 2177 OG A SER A 163 ? 8.19847 75.46292 89.32365 0.498 25.05736 O ? A ? 78 OG 1
   ATOM 2178 H A SER A 163 ? 11.85886 74.91934 88.24914 0.498 27.16194 H ? A ? 78 H 1
   ATOM 2179 HA A SER A 163 ? 10.12171 76.94254 88.32025 0.498 28.25368 H ? A ? 78 HA 1
   ATOM 2180 HB2 A SER A 163 ? 9.32011 74.82431 87.83337 0.498 28.15728 H ? A ? 78 HB2 1
   ATOM 2181 HB3 A SER A 163 ? 9.79093 74.30245 89.25864 0.498 28.15728 H ? A ? 78 HB3 1
   ATOM 2182 HG A SER A 163 ? 7.58897 74.94945 89.05820 0.498 30.03640 H ? A ? 78 HG 1
   ATOM 2183 N B SER A 163 ? 11.78194 75.74090 88.44965 0.502 22.70107 N ? A ? 78 N 1
   ATOM 2184 CA B SER A 163 ? 10.45094 76.13810 88.90152 0.502 23.57710 C ? A ? 78 CA 1
   ATOM 2185 C B SER A 163 ? 10.45595 76.52671 90.37208 0.502 24.56907 C ? A ? 78 C 1
   ATOM 2186 O B SER A 163 ? 11.10371 75.88756 91.21227 0.502 22.93188 O ? A ? 78 O 1
   ATOM 2187 CB B SER A 163 ? 9.43690 75.02226 88.66147 0.502 23.48270 C ? A ? 78 CB 1
   ATOM 2188 OG B SER A 163 ? 8.16815 75.39855 89.21069 0.502 25.06936 O ? A ? 78 OG 1
   ATOM 2189 H B SER A 163 ? 11.94377 74.89707 88.48646 0.502 27.20885 H ? A ? 78 H 1
   ATOM 2190 HA B SER A 163 ? 10.17588 76.91689 88.39286 0.502 28.26008 H ? A ? 78 HA 1
   ATOM 2191 HB2 B SER A 163 ? 9.34224 74.87486 87.70742 0.502 28.14680 H ? A ? 78 HB2 1
   ATOM 2192 HB3 B SER A 163 ? 9.74524 74.21042 89.09361 0.502 28.14680 H ? A ? 78 HB3 1
   ATOM 2193 HG B SER A 163 ? 7.60270 74.79394 89.06819 0.502 30.05080 H ? A ? 78 HG 1
   ATOM 2194 N A SER A 164 ? 9.80354 77.69267 90.62901 0.498 25.86937 N ? A ? 79 N 1
   ATOM 2195 CA A SER A 164 ? 9.73526 78.19381 91.99305 0.498 27.03162 C ? A ? 79 CA 1
   ATOM 2196 C A SER A 164 ? 8.55985 77.62108 92.77997 0.498 28.01528 C ? A ? 79 C 1
   ATOM 2197 O A SER A 164 ? 8.28159 78.10828 93.87537 0.498 28.88372 O ? A ? 79 O 1
   ATOM 2198 CB A SER A 164 ? 9.64508 79.71616 91.97527 0.498 28.41245 C ? A ? 79 CB 1
   ATOM 2199 OG A SER A 164 ? 10.84689 80.27940 91.51360 0.498 27.77081 O ? A ? 79 OG 1
   ATOM 2200 H A SER A 164 ? 9.27996 78.10036 90.08197 0.498 31.01081 H ? A ? 79 H 1
   ATOM 2201 HA A SER A 164 ? 10.54891 77.93672 92.45433 0.498 32.40551 H ? A ? 79 HA 1
   ATOM 2202 HB2 A SER A 164 ? 8.92318 79.98344 91.38508 0.498 34.06250 H ? A ? 79 HB2 1
   ATOM 2203 HB3 A SER A 164 ? 9.47232 80.03338 92.87551 0.498 34.06250 H ? A ? 79 HB3 1
   ATOM 2204 HG A SER A 164 ? 10.79559 81.11770 91.52829 0.498 33.29254 H ? A ? 79 HG 1
   ATOM 2205 N B SER A 164 ? 9.66718 77.56321 90.68212 0.502 25.86781 N ? A ? 79 N 1
   ATOM 2206 CA B SER A 164 ? 9.41750 77.98395 92.04963 0.502 27.31722 C ? A ? 79 CA 1
   ATOM 2207 C B SER A 164 ? 8.24368 77.25046 92.69657 0.502 27.60047 C ? A ? 79 C 1
   ATOM 2208 O B SER A 164 ? 7.99663 77.45979 93.88240 0.502 29.74207 O ? A ? 79 O 1
   ATOM 2209 CB B SER A 164 ? 9.15412 79.49034 92.06569 0.502 29.29930 C ? A ? 79 CB 1
   ATOM 2210 OG B SER A 164 ? 10.27354 80.18636 91.57153 0.502 28.13793 O ? A ? 79 OG 1
   ATOM 2211 H B SER A 164 ? 9.25918 78.04504 90.09818 0.502 31.00894 H ? A ? 79 H 1
   ATOM 2212 HA B SER A 164 ? 10.20127 77.80262 92.59160 0.502 32.74824 H ? A ? 79 HA 1
   ATOM 2213 HB2 B SER A 164 ? 8.38610 79.68493 91.50606 0.502 35.12673 H ? A ? 79 HB2 1
   ATOM 2214 HB3 B SER A 164 ? 8.98062 79.77319 92.97717 0.502 35.12673 H ? A ? 79 HB3 1
   ATOM 2215 HG B SER A 164 ? 10.66562 79.72401 90.99006 0.502 33.73308 H ? A ? 79 HG 1
   ATOM 2216 N A GLN A 165 ? 7.83704 76.60206 92.22420 0.498 26.07499 N ? A ? 80 N 1
   ATOM 2217 CA A GLN A 165 ? 6.75306 75.92670 92.93615 0.498 28.28808 C ? A ? 80 CA 1
   ATOM 2218 C A GLN A 165 ? 7.21676 74.57709 93.46362 0.498 27.86039 C ? A ? 80 C 1
   ATOM 2219 O A GLN A 165 ? 7.80739 73.78772 92.70581 0.498 24.89296 O ? A ? 80 O 1
   ATOM 2220 CB A GLN A 165 ? 5.54510 75.72903 92.02037 0.498 30.47024 C ? A ? 80 CB 1
   ATOM 2221 CG A GLN A 165 ? 4.74497 77.01226 91.78694 0.498 35.22637 C ? A ? 80 CG 1
   ATOM 2222 CD A GLN A 165 ? 3.57221 76.84776 90.82196 0.498 40.43987 C ? A ? 80 CD 1
   ATOM 2223 OE1 A GLN A 165 ? 3.58230 75.98302 89.94439 0.498 42.35814 O ? A ? 80 OE1 1
   ATOM 2224 NE2 A GLN A 165 ? 2.55164 77.69151 90.98726 0.498 42.69727 N ? A ? 80 NE2 1
   ATOM 2225 H A GLN A 165 ? 7.96958 76.29539 91.43175 0.498 31.25756 H ? A ? 80 H 1
   ATOM 2226 HA A GLN A 165 ? 6.48432 76.47473 93.69004 0.498 33.91327 H ? A ? 80 HA 1
   ATOM 2227 HB2 A GLN A 165 ? 5.85435 75.40976 91.15820 0.498 36.53185 H ? A ? 80 HB2 1
   ATOM 2228 HB3 A GLN A 165 ? 4.95069 75.07623 92.42215 0.498 36.53185 H ? A ? 80 HB3 1
   ATOM 2229 HG2 A GLN A 165 ? 4.38719 77.31467 92.63631 0.498 42.23921 H ? A ? 80 HG2 1
   ATOM 2230 HG3 A GLN A 165 ? 5.33765 77.68568 91.41796 0.498 42.23921 H ? A ? 80 HG3 1
   ATOM 2231 HE21 A GLN A 165 ? 2.58008 78.28399 91.60997 0.498 51.20429 H ? A ? 80 HE21 1
   ATOM 2232 HE22 A GLN A 165 ? 1.86550 77.64279 90.47109 0.498 51.20429 H ? A ? 80 HE22 1
   ATOM 2233 N B GLN A 165 ? 7.51638 76.41532 91.95276 0.502 25.59286 N ? A ? 80 N 1
   ATOM 2234 CA B GLN A 165 ? 6.41399 75.63736 92.51962 0.502 28.19258 C ? A ? 80 CA 1
   ATOM 2235 C B GLN A 165 ? 6.95593 74.39234 93.21992 0.502 28.01814 C ? A ? 80 C 1
   ATOM 2236 O B GLN A 165 ? 7.46112 73.48950 92.54912 0.502 24.46393 O ? A ? 80 O 1
   ATOM 2237 CB B GLN A 165 ? 5.42157 75.23432 91.41903 0.502 30.60030 C ? A ? 80 CB 1
   ATOM 2238 CG B GLN A 165 ? 4.79404 76.41337 90.69749 0.502 34.73777 C ? A ? 80 CG 1
   ATOM 2239 CD B GLN A 165 ? 4.34478 76.12151 89.25645 0.502 40.65968 C ? A ? 80 CD 1
   ATOM 2240 OE1 B GLN A 165 ? 4.40585 74.98987 88.76457 0.502 37.20250 O ? A ? 80 OE1 1
   ATOM 2241 NE2 B GLN A 165 ? 3.89710 77.16966 88.57565 0.502 45.96003 N ? A ? 80 NE2 1
   ATOM 2242 H B GLN A 165 ? 7.64232 76.28095 91.11272 0.502 30.67900 H ? A ? 80 H 1
   ATOM 2243 HA B GLN A 165 ? 5.94607 76.17739 93.17561 0.502 33.79866 H ? A ? 80 HA 1
   ATOM 2244 HB2 B GLN A 165 ? 5.88882 74.69832 90.75926 0.502 36.68793 H ? A ? 80 HB2 1
   ATOM 2245 HB3 B GLN A 165 ? 4.70526 74.71724 91.81956 0.502 36.68793 H ? A ? 80 HB3 1
   ATOM 2246 HG2 B GLN A 165 ? 4.01133 76.69808 91.19469 0.502 41.65290 H ? A ? 80 HG2 1
   ATOM 2247 HG3 B GLN A 165 ? 5.44327 77.13310 90.66017 0.502 41.65290 H ? A ? 80 HG3 1
   ATOM 2248 HE21 B GLN A 165 ? 3.87368 77.94521 88.94656 0.502 55.11960 H ? A ? 80 HE21 1
   ATOM 2249 HE22 B GLN A 165 ? 3.63051 77.07308 87.76374 0.502 55.11960 H ? A ? 80 HE22 1
   ATOM 2250 N A PRO A 166 ? 6.91680 74.27548 94.73017 0.498 27.98310 N ? A ? 81 N 1
   ATOM 2251 CA A PRO A 166 ? 7.34908 72.99046 95.31385 0.498 28.95560 C ? A ? 81 CA 1
   ATOM 2252 C A PRO A 166 ? 6.86804 71.75156 94.61285 0.498 26.65211 C ? A ? 81 C 1
   ATOM 2253 O A PRO A 166 ? 7.58357 70.73462 94.59833 0.498 27.93175 O ? A ? 81 O 1
   ATOM 2254 CB A PRO A 166 ? 6.76028 73.03438 96.73851 0.498 30.76023 C ? A ? 81 CB 1
   ATOM 2255 CG A PRO A 166 ? 6.48894 74.43971 97.02402 0.498 32.09358 C ? A ? 81 CG 1
   ATOM 2256 CD A PRO A 166 ? 6.34088 75.18836 95.74136 0.498 31.94378 C ? A ? 81 CD 1
   ATOM 2257 HA A PRO A 166 ? 8.31902 72.99583 95.32325 0.498 34.71428 H ? A ? 81 HA 1
   ATOM 2258 HB2 A PRO A 166 ? 5.94198 72.51439 96.76837 0.498 36.87984 H ? A ? 81 HB2 1
   ATOM 2259 HB3 A PRO A 166 ? 7.40486 72.67502 97.36802 0.498 36.87984 H ? A ? 81 HB3 1
   ATOM 2260 HG2 A PRO A 166 ? 5.66898 74.50108 97.53862 0.498 38.47987 H ? A ? 81 HG2 1
   ATOM 2261 HG3 A PRO A 166 ? 7.22917 74.80310 97.53481 0.498 38.47987 H ? A ? 81 HG3 1
   ATOM 2262 HD2 A PRO A 166 ? 5.40576 75.36368 95.55237 0.498 38.30011 H ? A ? 81 HD2 1
   ATOM 2263 HD3 A PRO A 166 ? 6.83522 76.02239 95.77184 0.498 38.30011 H ? A ? 81 HD3 1
   ATOM 2264 N B PRO A 166 ? 6.85023 74.28555 94.54679 0.502 28.01351 N ? A ? 81 N 1
   ATOM 2265 CA B PRO A 166 ? 7.36618 73.07435 95.21673 0.502 28.92428 C ? A ? 81 CA 1
   ATOM 2266 C B PRO A 166 ? 6.85944 71.77815 94.64749 0.502 26.62042 C ? A ? 81 C 1
   ATOM 2267 O B PRO A 166 ? 7.56503 70.75871 94.73006 0.502 27.97855 O ? A ? 81 O 1
   ATOM 2268 CB B PRO A 166 ? 6.89998 73.24376 96.67582 0.502 30.81413 C ? A ? 81 CB 1
   ATOM 2269 CG B PRO A 166 ? 6.64443 74.68266 96.84568 0.502 32.04693 C ? A ? 81 CG 1
   ATOM 2270 CD B PRO A 166 ? 6.33965 75.28986 95.50371 0.502 31.85925 C ? A ? 81 CD 1
   ATOM 2271 HA B PRO A 166 ? 8.33503 73.08799 95.17162 0.502 34.67670 H ? A ? 81 HA 1
   ATOM 2272 HB2 B PRO A 166 ? 6.09043 72.73003 96.82280 0.502 36.94453 H ? A ? 81 HB2 1
   ATOM 2273 HB3 B PRO A 166 ? 7.59746 72.94377 97.27950 0.502 36.94453 H ? A ? 81 HB3 1
   ATOM 2274 HG2 B PRO A 166 ? 5.88798 74.79882 97.44166 0.502 38.42389 H ? A ? 81 HG2 1
   ATOM 2275 HG3 B PRO A 166 ? 7.43365 75.09876 97.22633 0.502 38.42389 H ? A ? 81 HG3 1
   ATOM 2276 HD2 B PRO A 166 ? 5.38456 75.41751 95.39227 0.502 38.19866 H ? A ? 81 HD2 1
   ATOM 2277 HD3 B PRO A 166 ? 6.80227 76.13550 95.39516 0.502 38.19866 H ? A ? 81 HD3 1
   ATOM 2278 N . GLU A 167 ? 5.64386 71.73507 94.08910 1.000 28.21554 N ? A ? 82 N 1
   ATOM 2279 CA . GLU A 167 ? 5.15311 70.50997 93.48460 1.000 26.54668 C ? A ? 82 CA 1
   ATOM 2280 C . GLU A 167 ? 5.96731 70.14773 92.24894 1.000 27.16748 C ? A ? 82 C 1
   ATOM 2281 O . GLU A 167 ? 6.20938 68.97373 91.97774 1.000 28.71880 O ? A ? 82 O 1
   ATOM 2282 CB . GLU A 167 ? 3.69307 70.60029 93.08530 1.000 32.97023 C ? A ? 82 CB 1
   ATOM 2283 CG . GLU A 167 ? 2.89223 71.71626 93.67200 1.000 50.16409 C ? A ? 82 CG 1
   ATOM 2284 CD . GLU A 167 ? 2.70222 71.59304 95.16878 1.000 51.75909 C ? A ? 82 CD 1
   ATOM 2285 OE1 . GLU A 167 ? 3.69885 71.45322 95.91292 1.000 53.01058 O ? A ? 82 OE1 1
   ATOM 2286 OE2 . GLU A 167 ? 1.53898 71.68715 95.61479 1.000 58.09689 O ? A ? 82 OE2 1
   ATOM 2287 HA . GLU A 167 ? 5.23175 69.81943 94.16125 1.000 31.82359 H ? A ? 82 HA 1
   ATOM 2288 HB2 . GLU A 167 ? 3.65316 70.70195 92.12146 1.000 39.53184 H ? A ? 82 HB2 1
   ATOM 2289 HB3 . GLU A 167 ? 3.25977 69.77378 93.34995 1.000 39.53184 H ? A ? 82 HB3 1
   ATOM 2290 HG2 . GLU A 167 ? 3.34726 72.55497 93.49761 1.000 60.16447 H ? A ? 82 HG2 1
   ATOM 2291 HG3 . GLU A 167 ? 2.01414 71.72327 93.25991 1.000 60.16447 H ? A ? 82 HG3 1
   ATOM 2292 H A GLU A 167 ? 5.09827 72.39967 94.07325 0.498 33.82622 H ? A ? 82 H 1
   ATOM 2293 H B GLU A 167 ? 5.09591 72.39683 94.05120 0.502 33.82622 H ? A ? 82 H 1
   ATOM 2294 N A GLU A 168 ? 6.38662 71.16214 91.47571 0.699 26.26077 N ? A ? 83 N 1
   ATOM 2295 CA A GLU A 168 ? 7.18529 70.93275 90.27984 0.699 26.07308 C ? A ? 83 CA 1
   ATOM 2296 C A GLU A 168 ? 8.66417 70.76195 90.61551 0.699 26.77128 C ? A ? 83 C 1
   ATOM 2297 O A GLU A 168 ? 9.38571 70.05541 89.88954 0.699 25.51223 O ? A ? 83 O 1
   ATOM 2298 CB A GLU A 168 ? 6.96583 72.10130 89.30937 0.699 25.47462 C ? A ? 83 CB 1
   ATOM 2299 CG A GLU A 168 ? 7.70837 71.91763 88.00126 0.699 25.38073 C ? A ? 83 CG 1
   ATOM 2300 CD A GLU A 168 ? 7.14862 72.71331 86.86030 0.699 26.68259 C ? A ? 83 CD 1
   ATOM 2301 OE1 A GLU A 168 ? 5.91818 72.94143 86.82676 0.699 26.30070 O ? A ? 83 OE1 1
   ATOM 2302 OE2 A GLU A 168 ? 7.93587 73.05705 85.96325 0.699 25.53947 O ? A ? 83 OE2 1
   ATOM 2303 H A GLU A 168 ? 6.21792 71.99151 91.62828 0.699 31.48049 H ? A ? 83 H 1
   ATOM 2304 HA A GLU A 168 ? 6.90114 70.11859 89.83565 0.699 31.25527 H ? A ? 83 HA 1
   ATOM 2305 HB2 A GLU A 168 ? 6.01919 72.17420 89.11077 0.699 30.53711 H ? A ? 83 HB2 1
   ATOM 2306 HB3 A GLU A 168 ? 7.28205 72.91976 89.72293 0.699 30.53711 H ? A ? 83 HB3 1
   ATOM 2307 HG2 A GLU A 168 ? 8.63037 72.19181 88.12632 0.699 30.42444 H ? A ? 83 HG2 1
   ATOM 2308 HG3 A GLU A 168 ? 7.67169 70.98087 87.75216 0.699 30.42444 H ? A ? 83 HG3 1
   ATOM 2309 N B GLU A 168 ? 6.34135 71.15124 91.44773 0.301 26.30492 N ? A ? 83 N 1
   ATOM 2310 CA B GLU A 168 ? 7.10814 70.89779 90.23453 0.301 26.09966 C ? A ? 83 CA 1
   ATOM 2311 C B GLU A 168 ? 8.58560 70.71745 90.54608 0.301 26.65372 C ? A ? 83 C 1
   ATOM 2312 O B GLU A 168 ? 9.28304 69.97988 89.83451 0.301 25.49198 O ? A ? 83 O 1
   ATOM 2313 CB B GLU A 168 ? 6.90118 72.04985 89.24223 0.301 25.50149 C ? A ? 83 CB 1
   ATOM 2314 CG B GLU A 168 ? 7.53321 71.82162 87.87544 0.301 25.32783 C ? A ? 83 CG 1
   ATOM 2315 CD B GLU A 168 ? 7.33998 72.98757 86.91708 0.301 26.62984 C ? A ? 83 CD 1
   ATOM 2316 OE1 B GLU A 168 ? 6.77249 74.03401 87.31533 0.301 29.92983 O ? A ? 83 OE1 1
   ATOM 2317 OE2 B GLU A 168 ? 7.75499 72.84143 85.74753 0.301 25.61029 O ? A ? 83 OE2 1
   ATOM 2318 H B GLU A 168 ? 6.16291 71.98095 91.58685 0.301 31.53347 H ? A ? 83 H 1
   ATOM 2319 HA B GLU A 168 ? 6.79068 70.08575 89.80945 0.301 31.28716 H ? A ? 83 HA 1
   ATOM 2320 HB2 B GLU A 168 ? 5.94876 72.17563 89.10812 0.301 30.56936 H ? A ? 83 HB2 1
   ATOM 2321 HB3 B GLU A 168 ? 7.29269 72.85469 89.61620 0.301 30.56936 H ? A ? 83 HB3 1
   ATOM 2322 HG2 B GLU A 168 ? 8.48685 71.68596 87.98974 0.301 30.36097 H ? A ? 83 HG2 1
   ATOM 2323 HG3 B GLU A 168 ? 7.13235 71.03587 87.47194 0.301 30.36097 H ? A ? 83 HG3 1
   ATOM 2324 N A ASN A 169 ? 9.11411 71.37224 91.71759 0.699 24.44919 N ? A ? 84 N 1
   ATOM 2325 CA A ASN A 169 ? 10.52387 71.40863 92.10351 0.699 24.22877 C ? A ? 84 CA 1
   ATOM 2326 C A ASN A 169 ? 10.68149 71.14946 93.58833 0.699 24.04797 C ? A ? 84 C 1
   ATOM 2327 O A ASN A 169 ? 10.92689 72.07049 94.36717 0.699 22.80246 O ? A ? 84 O 1
   ATOM 2328 CB A ASN A 169 ? 11.12671 72.76541 91.74103 0.699 24.30160 C ? A ? 84 CB 1
   ATOM 2329 CG A ASN A 169 ? 12.61263 72.82396 91.95590 0.699 22.63091 C ? A ? 84 CG 1
   ATOM 2330 OD1 A ASN A 169 ? 13.25432 71.86938 92.39896 0.699 21.12620 O ? A ? 84 OD1 1
   ATOM 2331 ND2 A ASN A 169 ? 13.16816 73.94768 91.66922 0.699 20.99436 N ? A ? 84 ND2 1
   ATOM 2332 H A ASN A 169 ? 8.60330 71.78442 92.27327 0.699 29.30659 H ? A ? 84 H 1
   ATOM 2333 HA A ASN A 169 ? 10.98632 70.69490 91.63701 0.699 29.04209 H ? A ? 84 HA 1
   ATOM 2334 HB2 A ASN A 169 ? 10.95277 72.94742 90.80428 0.699 29.12949 H ? A ? 84 HB2 1
   ATOM 2335 HB3 A ASN A 169 ? 10.71763 73.44976 92.29350 0.699 29.12949 H ? A ? 84 HB3 1
   ATOM 2336 HD21 A ASN A 169 ? 14.01651 74.04612 91.77024 0.699 25.16079 H ? A ? 84 HD21 1
   ATOM 2337 HD22 A ASN A 169 ? 12.69133 74.60078 91.37647 0.699 25.16079 H ? A ? 84 HD22 1
   ATOM 2338 N B ASN A 169 ? 9.06441 71.35592 91.61560 0.301 24.59117 N ? A ? 84 N 1
   ATOM 2339 CA B ASN A 169 ? 10.48196 71.36868 91.96802 0.301 24.28057 C ? A ? 84 CA 1
   ATOM 2340 C B ASN A 169 ? 10.64557 71.16178 93.46421 0.301 24.06118 C ? A ? 84 C 1
   ATOM 2341 O B ASN A 169 ? 10.93323 72.09944 94.21379 0.301 23.00235 O ? A ? 84 O 1
   ATOM 2342 CB B ASN A 169 ? 11.12938 72.67999 91.52009 0.301 24.11048 C ? A ? 84 CB 1
   ATOM 2343 CG B ASN A 169 ? 12.59796 72.72973 91.82987 0.301 22.67342 C ? A ? 84 CG 1
   ATOM 2344 OD1 B ASN A 169 ? 13.20980 71.71481 92.15538 0.301 21.57090 O ? A ? 84 OD1 1
   ATOM 2345 ND2 B ASN A 169 ? 13.17948 73.90417 91.72827 0.301 21.21365 N ? A ? 84 ND2 1
   ATOM 2346 H B ASN A 169 ? 8.57360 71.79952 92.16507 0.301 29.47698 H ? A ? 84 H 1
   ATOM 2347 HA B ASN A 169 ? 10.92264 70.62648 91.52548 0.301 29.10425 H ? A ? 84 HA 1
   ATOM 2348 HB2 B ASN A 169 ? 11.02040 72.77625 90.56105 0.301 28.90014 H ? A ? 84 HB2 1
   ATOM 2349 HB3 B ASN A 169 ? 10.69961 73.41886 91.97864 0.301 28.90014 H ? A ? 84 HB3 1
   ATOM 2350 HD21 B ASN A 169 ? 14.01929 73.98407 91.89543 0.301 25.42395 H ? A ? 84 HD21 1
   ATOM 2351 HD22 B ASN A 169 ? 12.72014 74.59267 91.49465 0.301 25.42395 H ? A ? 84 HD22 1
   ATOM 2352 N A PRO A 170 ? 10.60595 69.88676 94.00925 0.699 23.88709 N ? A ? 85 N 1
   ATOM 2353 CA A PRO A 170 ? 10.83821 69.55544 95.43175 0.699 24.05226 C ? A ? 85 CA 1
   ATOM 2354 C A PRO A 170 ? 12.24559 69.87744 95.88807 0.699 24.36454 C ? A ? 85 C 1
   ATOM 2355 O A PRO A 170 ? 12.48433 69.97674 97.09364 0.699 24.88232 O ? A ? 85 O 1
   ATOM 2356 CB A PRO A 170 ? 10.58564 68.04518 95.49439 0.699 24.60258 C ? A ? 85 CB 1
   ATOM 2357 CG A PRO A 170 ? 9.80770 67.71554 94.22717 0.699 25.71296 C ? A ? 85 CG 1
   ATOM 2358 CD A PRO A 170 ? 10.29996 68.70107 93.20016 0.699 23.86793 C ? A ? 85 CD 1
   ATOM 2359 HA A PRO A 170 ? 10.19076 70.01427 95.98959 0.699 28.83028 H ? A ? 85 HA 1
   ATOM 2360 HB2 A PRO A 170 ? 11.43144 67.57071 95.51459 0.699 29.49067 H ? A ? 85 HB2 1
   ATOM 2361 HB3 A PRO A 170 ? 10.06613 67.83099 96.28504 0.699 29.49067 H ? A ? 85 HB3 1
   ATOM 2362 HG2 A PRO A 170 ? 9.99545 66.80469 93.95148 0.699 30.82312 H ? A ? 85 HG2 1
   ATOM 2363 HG3 A PRO A 170 ? 8.85692 67.82511 94.38498 0.699 30.82312 H ? A ? 85 HG3 1
   ATOM 2364 HD2 A PRO A 170 ? 11.09539 68.37004 92.75451 0.699 28.60908 H ? A ? 85 HD2 1
   ATOM 2365 HD3 A PRO A 170 ? 9.61003 68.89527 92.54657 0.699 28.60908 H ? A ? 85 HD3 1
   ATOM 2366 N B PRO A 170 ? 10.48640 69.92349 93.93686 0.301 23.93126 N ? A ? 85 N 1
   ATOM 2367 CA B PRO A 170 ? 10.66896 69.64601 95.37512 0.301 24.14940 C ? A ? 85 CA 1
   ATOM 2368 C B PRO A 170 ? 12.09497 69.85200 95.86059 0.301 24.34026 C ? A ? 85 C 1
   ATOM 2369 O B PRO A 170 ? 12.34228 69.73115 97.06611 0.301 24.89241 O ? A ? 85 O 1
   ATOM 2370 CB B PRO A 170 ? 10.25563 68.17579 95.50850 0.301 24.20151 C ? A ? 85 CB 1
   ATOM 2371 CG B PRO A 170 ? 9.40238 67.88768 94.27601 0.301 25.52719 C ? A ? 85 CG 1
   ATOM 2372 CD B PRO A 170 ? 9.99811 68.75219 93.19053 0.301 23.89321 C ? A ? 85 CD 1
   ATOM 2373 HA B PRO A 170 ? 10.06566 70.19717 95.89775 0.301 28.94684 H ? A ? 85 HA 1
   ATOM 2374 HB2 B PRO A 170 ? 11.04463 67.61174 95.52335 0.301 29.00938 H ? A ? 85 HB2 1
   ATOM 2375 HB3 B PRO A 170 ? 9.74270 68.05024 96.32216 0.301 29.00938 H ? A ? 85 HB3 1
   ATOM 2376 HG2 B PRO A 170 ? 9.46073 66.94769 94.04378 0.301 30.60019 H ? A ? 85 HG2 1
   ATOM 2377 HG3 B PRO A 170 ? 8.47895 68.13047 94.44698 0.301 30.60019 H ? A ? 85 HG3 1
   ATOM 2378 HD2 B PRO A 170 ? 10.72863 68.29543 92.74488 0.301 28.63942 H ? A ? 85 HD2 1
   ATOM 2379 HD3 B PRO A 170 ? 9.32360 69.00992 92.54282 0.301 28.63942 H ? A ? 85 HD3 1
   ATOM 2380 N A TYR A 171 ? 13.19791 70.01603 94.96371 0.699 23.14391 N ? A ? 86 N 1
   ATOM 2381 CA A TYR A 171 ? 14.58130 70.19384 95.37657 0.699 22.58691 C ? A ? 86 CA 1
   ATOM 2382 C A TYR A 171 ? 14.86439 71.63414 95.79910 0.699 23.58236 C ? A ? 86 C 1
   ATOM 2383 O A TYR A 171 ? 15.19942 71.88641 96.95732 0.699 23.09737 O ? A ? 86 O 1
   ATOM 2384 CB A TYR A 171 ? 15.51641 69.73440 94.25096 0.699 22.01747 C ? A ? 86 CB 1
   ATOM 2385 CG A TYR A 171 ? 16.96087 70.02563 94.45475 0.699 21.04741 C ? A ? 86 CG 1
   ATOM 2386 CD1 A TYR A 171 ? 17.63896 69.62313 95.60001 0.699 21.42859 C ? A ? 86 CD1 1
   ATOM 2387 CD2 A TYR A 171 ? 17.67815 70.71040 93.48962 0.699 20.27663 C ? A ? 86 CD2 1
   ATOM 2388 CE1 A TYR A 171 ? 18.98264 69.88308 95.75707 0.699 20.83431 C ? A ? 86 CE1 1
   ATOM 2389 CE2 A TYR A 171 ? 18.99414 70.96880 93.63913 0.699 21.17206 C ? A ? 86 CE2 1
   ATOM 2390 CZ A TYR A 171 ? 19.66489 70.51846 94.75065 0.699 20.50952 C ? A ? 86 CZ 1
   ATOM 2391 OH A TYR A 171 ? 21.01523 70.75079 94.91991 0.699 21.42221 O ? A ? 86 OH 1
   ATOM 2392 H A TYR A 171 ? 13.06813 70.01020 94.11358 0.699 27.74026 H ? A ? 86 H 1
   ATOM 2393 HA A TYR A 171 ? 14.75706 69.63727 96.15131 0.699 27.07186 H ? A ? 86 HA 1
   ATOM 2394 HB2 A TYR A 171 ? 15.42725 68.77336 94.15424 0.699 26.38853 H ? A ? 86 HB2 1
   ATOM 2395 HB3 A TYR A 171 ? 15.24631 70.17683 93.43107 0.699 26.38853 H ? A ? 86 HB3 1
   ATOM 2396 HD1 A TYR A 171 ? 17.17844 69.17163 96.27006 0.699 25.68188 H ? A ? 86 HD1 1
   ATOM 2397 HD2 A TYR A 171 ? 17.24314 70.99925 92.72006 0.699 24.29953 H ? A ? 86 HD2 1
   ATOM 2398 HE1 A TYR A 171 ? 19.42238 69.63065 96.53669 0.699 24.96874 H ? A ? 86 HE1 1
   ATOM 2399 HE2 A TYR A 171 ? 19.44846 71.45307 92.98800 0.699 25.37404 H ? A ? 86 HE2 1
   ATOM 2400 HH A TYR A 171 ? 21.37492 70.09231 95.29756 0.699 25.67422 H ? A ? 86 HH 1
   ATOM 2401 N B TYR A 171 ? 13.03494 70.16457 94.97130 0.301 23.21567 N ? A ? 86 N 1
   ATOM 2402 CA B TYR A 171 ? 14.44630 70.26316 95.35736 0.301 22.60653 C ? A ? 86 CA 1
   ATOM 2403 C B TYR A 171 ? 14.80786 71.68261 95.78937 0.301 23.47789 C ? A ? 86 C 1
   ATOM 2404 O B TYR A 171 ? 15.11984 71.91907 96.95856 0.301 23.15260 O ? A ? 86 O 1
   ATOM 2405 CB B TYR A 171 ? 15.33414 69.77847 94.20901 0.301 22.12685 C ? A ? 86 CB 1
   ATOM 2406 CG B TYR A 171 ? 16.80164 70.03837 94.39789 0.301 20.97983 C ? A ? 86 CG 1
   ATOM 2407 CD1 B TYR A 171 ? 17.47822 69.58612 95.52427 0.301 21.49221 C ? A ? 86 CD1 1
   ATOM 2408 CD2 B TYR A 171 ? 17.52261 70.74008 93.44434 0.301 20.47850 C ? A ? 86 CD2 1
   ATOM 2409 CE1 B TYR A 171 ? 18.82723 69.82405 95.68771 0.301 21.00006 C ? A ? 86 CE1 1
   ATOM 2410 CE2 B TYR A 171 ? 18.86376 70.97557 93.59749 0.301 21.18954 C ? A ? 86 CE2 1
   ATOM 2411 CZ B TYR A 171 ? 19.51630 70.50482 94.70986 0.301 20.58054 C ? A ? 86 CZ 1
   ATOM 2412 OH B TYR A 171 ? 20.85979 70.73479 94.85343 0.301 21.35801 O ? A ? 86 OH 1
   ATOM 2413 H B TYR A 171 ? 12.88428 70.32425 94.13979 0.301 27.82637 H ? A ? 86 H 1
   ATOM 2414 HA B TYR A 171 ? 14.59182 69.68668 96.12378 0.301 27.09541 H ? A ? 86 HA 1
   ATOM 2415 HB2 B TYR A 171 ? 15.21724 68.82042 94.11220 0.301 26.51978 H ? A ? 86 HB2 1
   ATOM 2416 HB3 B TYR A 171 ? 15.05983 70.23005 93.39554 0.301 26.51978 H ? A ? 86 HB3 1
   ATOM 2417 HD1 B TYR A 171 ? 17.01411 69.11545 96.17847 0.301 25.75821 H ? A ? 86 HD1 1
   ATOM 2418 HD2 B TYR A 171 ? 17.08765 71.05717 92.68595 0.301 24.54177 H ? A ? 86 HD2 1
   ATOM 2419 HE1 B TYR A 171 ? 19.26698 69.52721 96.45153 0.301 25.16764 H ? A ? 86 HE1 1
   ATOM 2420 HE2 B TYR A 171 ? 19.33050 71.45280 92.94994 0.301 25.39501 H ? A ? 86 HE2 1
   ATOM 2421 HH B TYR A 171 ? 21.18953 70.18307 95.39425 0.301 25.59718 H ? A ? 86 HH 1
   ATOM 2422 N A TRP A 172 ? 14.70668 72.59877 94.90180 0.699 20.74289 N ? A ? 87 N 1
   ATOM 2423 CA A TRP A 172 ? 15.23438 73.93699 95.14598 0.699 21.15111 C ? A ? 87 CA 1
   ATOM 2424 C A TRP A 172 ? 14.22535 75.01664 94.74702 0.699 22.75946 C ? A ? 87 C 1
   ATOM 2425 O A TRP A 172 ? 14.59499 76.08202 94.27161 0.699 24.02502 O ? A ? 87 O 1
   ATOM 2426 CB A TRP A 172 ? 16.54220 74.15872 94.38781 0.699 22.80976 C ? A ? 87 CB 1
   ATOM 2427 CG A TRP A 172 ? 17.79825 73.94492 95.09228 0.699 22.28029 C ? A ? 87 CG 1
   ATOM 2428 CD1 A TRP A 172 ? 18.04593 73.07990 96.10822 0.699 22.49806 C ? A ? 87 CD1 1
   ATOM 2429 CD2 A TRP A 172 ? 19.03465 74.62812 94.84129 0.699 23.18954 C ? A ? 87 CD2 1
   ATOM 2430 NE1 A TRP A 172 ? 19.34267 73.18447 96.51659 0.699 21.38019 N ? A ? 87 NE1 1
   ATOM 2431 CE2 A TRP A 172 ? 19.98428 74.11837 95.73840 0.699 21.71399 C ? A ? 87 CE2 1
   ATOM 2432 CE3 A TRP A 172 ? 19.42319 75.61370 93.93408 0.699 20.69506 C ? A ? 87 CE3 1
   ATOM 2433 CZ2 A TRP A 172 ? 21.29664 74.57443 95.77363 0.699 23.54140 C ? A ? 87 CZ2 1
   ATOM 2434 CZ3 A TRP A 172 ? 20.71801 76.07950 93.97476 0.699 22.16154 C ? A ? 87 CZ3 1
   ATOM 2435 CH2 A TRP A 172 ? 21.64110 75.55859 94.88884 0.699 22.27555 C ? A ? 87 CH2 1
   ATOM 2436 H A TRP A 172 ? 14.30093 72.50444 94.14942 0.699 24.85903 H ? A ? 87 H 1
   ATOM 2437 HA A TRP A 172 ? 15.39697 74.01629 96.09896 0.699 25.34890 H ? A ? 87 HA 1
   ATOM 2438 HB2 A TRP A 172 ? 16.54658 73.55602 93.62779 0.699 27.33928 H ? A ? 87 HB2 1
   ATOM 2439 HB3 A TRP A 172 ? 16.55137 75.07903 94.08146 0.699 27.33928 H ? A ? 87 HB3 1
   ATOM 2440 HD1 A TRP A 172 ? 17.41963 72.49795 96.47424 0.699 26.96524 H ? A ? 87 HD1 1
   ATOM 2441 HE1 A TRP A 172 ? 19.70148 72.73786 97.15799 0.699 25.62380 H ? A ? 87 HE1 1
   ATOM 2442 HE3 A TRP A 172 ? 18.81840 75.95016 93.31284 0.699 24.80164 H ? A ? 87 HE3 1
   ATOM 2443 HZ2 A TRP A 172 ? 21.91490 74.22483 96.37399 0.699 28.21725 H ? A ? 87 HZ2 1
   ATOM 2444 HZ3 A TRP A 172 ? 20.98303 76.74953 93.38677 0.699 26.56141 H ? A ? 87 HZ3 1
   ATOM 2445 HH2 A TRP A 172 ? 22.51007 75.88991 94.89463 0.699 26.69823 H ? A ? 87 HH2 1
   ATOM 2446 N B TRP A 172 ? 14.76818 72.63364 94.86204 0.301 21.01489 N ? A ? 87 N 1
   ATOM 2447 CA B TRP A 172 ? 15.25201 73.98704 95.11563 0.301 21.26912 C ? A ? 87 CA 1
   ATOM 2448 C B TRP A 172 ? 14.21511 75.02635 94.70849 0.301 22.80853 C ? A ? 87 C 1
   ATOM 2449 O B TRP A 172 ? 14.54551 76.06758 94.14713 0.301 24.02267 O ? A ? 87 O 1
   ATOM 2450 CB B TRP A 172 ? 16.56332 74.25750 94.37807 0.301 22.74462 C ? A ? 87 CB 1
   ATOM 2451 CG B TRP A 172 ? 17.80264 73.96859 95.14001 0.301 22.34361 C ? A ? 87 CG 1
   ATOM 2452 CD1 B TRP A 172 ? 17.95005 73.08390 96.16231 0.301 22.52684 C ? A ? 87 CD1 1
   ATOM 2453 CD2 B TRP A 172 ? 19.08973 74.57985 94.95088 0.301 23.11763 C ? A ? 87 CD2 1
   ATOM 2454 NE1 B TRP A 172 ? 19.23982 73.09969 96.62321 0.301 21.68094 N ? A ? 87 NE1 1
   ATOM 2455 CE2 B TRP A 172 ? 19.96407 74.00671 95.89204 0.301 22.11065 C ? A ? 87 CE2 1
   ATOM 2456 CE3 B TRP A 172 ? 19.58392 75.55055 94.07089 0.301 21.12133 C ? A ? 87 CE3 1
   ATOM 2457 CZ2 B TRP A 172 ? 21.30148 74.37558 95.99082 0.301 23.34197 C ? A ? 87 CZ2 1
   ATOM 2458 CZ3 B TRP A 172 ? 20.91413 75.92331 94.17277 0.301 22.01371 C ? A ? 87 CZ3 1
   ATOM 2459 CH2 B TRP A 172 ? 21.75813 75.33251 95.12551 0.301 22.01841 C ? A ? 87 CH2 1
   ATOM 2460 H B TRP A 172 ? 14.46107 72.51716 94.06724 0.301 25.18543 H ? A ? 87 H 1
   ATOM 2461 HA B TRP A 172 ? 15.40746 74.06603 96.06983 0.301 25.49051 H ? A ? 87 HA 1
   ATOM 2462 HB2 B TRP A 172 ? 16.58214 73.70741 93.57936 0.301 27.26112 H ? A ? 87 HB2 1
   ATOM 2463 HB3 B TRP A 172 ? 16.58760 75.19625 94.13502 0.301 27.26112 H ? A ? 87 HB3 1
   ATOM 2464 HD1 B TRP A 172 ? 17.27171 72.54493 96.50036 0.301 26.99977 H ? A ? 87 HD1 1
   ATOM 2465 HE1 B TRP A 172 ? 19.54610 72.61868 97.26697 0.301 25.98470 H ? A ? 87 HE1 1
   ATOM 2466 HE3 B TRP A 172 ? 19.03043 75.93701 93.43120 0.301 25.31316 H ? A ? 87 HE3 1
   ATOM 2467 HZ2 B TRP A 172 ? 21.86411 73.98670 96.62100 0.301 27.97794 H ? A ? 87 HZ2 1
   ATOM 2468 HZ3 B TRP A 172 ? 21.25269 76.57446 93.60155 0.301 26.38402 H ? A ? 87 HZ3 1
   ATOM 2469 HH2 B TRP A 172 ? 22.64850 75.59739 95.16996 0.301 26.38966 H ? A ? 87 HH2 1
   ATOM 2470 N . TRP A 173 ? 12.94283 74.77790 95.00485 1.000 25.34503 N ? A ? 88 N 1
   ATOM 2471 CA . TRP A 173 ? 11.90917 75.74002 94.61948 1.000 24.21799 C ? A ? 88 CA 1
   ATOM 2472 C . TRP A 173 ? 12.11290 77.13876 95.20305 1.000 26.96748 C ? A ? 88 C 1
   ATOM 2473 O . TRP A 173 ? 11.63606 78.10533 94.59428 1.000 23.81791 O ? A ? 88 O 1
   ATOM 2474 CB . TRP A 173 ? 10.55152 75.16654 95.00871 1.000 26.46755 C ? A ? 88 CB 1
   ATOM 2475 CG . TRP A 173 ? 10.46804 74.90651 96.46712 1.000 28.42788 C ? A ? 88 CG 1
   ATOM 2476 CD1 . TRP A 173 ? 10.77452 73.75559 97.11097 1.000 33.71161 C ? A ? 88 CD1 1
   ATOM 2477 CD2 . TRP A 173 ? 10.06346 75.84513 97.47418 1.000 36.64840 C ? A ? 88 CD2 1
   ATOM 2478 NE1 . TRP A 173 ? 10.57689 73.91071 98.47510 1.000 38.77652 N ? A ? 88 NE1 1
   ATOM 2479 CE2 . TRP A 173 ? 10.14682 75.18771 98.70831 1.000 32.34911 C ? A ? 88 CE2 1
   ATOM 2480 CE3 . TRP A 173 ? 9.64173 77.17478 97.43606 1.000 37.66261 C ? A ? 88 CE3 1
   ATOM 2481 CZ2 . TRP A 173 ? 9.82532 75.83130 99.92558 1.000 39.62555 C ? A ? 88 CZ2 1
   ATOM 2482 CZ3 . TRP A 173 ? 9.31669 77.80435 98.62253 1.000 41.37775 C ? A ? 88 CZ3 1
   ATOM 2483 CH2 . TRP A 173 ? 9.40343 77.12260 99.84702 1.000 38.76686 C ? A ? 88 CH2 1
   ATOM 2484 HA . TRP A 173 ? 11.94264 75.86404 93.65803 1.000 29.02915 H ? A ? 88 HA 1
   ATOM 2485 HB2 . TRP A 173 ? 9.85611 75.79965 94.77107 1.000 31.72863 H ? A ? 88 HB2 1
   ATOM 2486 HB3 . TRP A 173 ? 10.41140 74.32861 94.54057 1.000 31.72863 H ? A ? 88 HB3 1
   ATOM 2487 HD1 . TRP A 173 ? 11.07316 72.97675 96.69972 1.000 40.42150 H ? A ? 88 HD1 1
   ATOM 2488 HE1 . TRP A 173 ? 10.70346 73.30589 99.07325 1.000 46.49939 H ? A ? 88 HE1 1
   ATOM 2489 HE3 . TRP A 173 ? 9.58051 77.62902 96.62685 1.000 45.16270 H ? A ? 88 HE3 1
   ATOM 2490 HZ2 . TRP A 173 ? 9.89881 75.39234 100.74216 1.000 47.51823 H ? A ? 88 HZ2 1
   ATOM 2491 HZ3 . TRP A 173 ? 9.03684 78.69116 98.60983 1.000 49.62087 H ? A ? 88 HZ3 1
   ATOM 2492 HH2 . TRP A 173 ? 9.16522 77.56726 100.62832 1.000 46.48780 H ? A ? 88 HH2 1
   ATOM 2493 H A TRP A 173 ? 12.64397 74.07386 95.39806 0.699 30.38161 H ? A ? 88 H 1
   ATOM 2494 H B TRP A 173 ? 12.65611 74.07972 95.41709 0.301 30.38161 H ? A ? 88 H 1
   ATOM 2495 N . ASN A 174 ? 12.82489 77.30227 96.30904 1.000 24.97945 N ? A ? 89 N 1
   ATOM 2496 CA . ASN A 174 ? 12.97110 78.63686 96.89462 1.000 29.69843 C ? A ? 89 CA 1
   ATOM 2497 C . ASN A 174 ? 14.26852 79.32141 96.49533 1.000 27.35887 C ? A ? 89 C 1
   ATOM 2498 O . ASN A 174 ? 14.60843 80.36393 97.05142 1.000 27.01223 O ? A ? 89 O 1
   ATOM 2499 CB . ASN A 174 ? 12.87588 78.58865 98.44333 1.000 32.22157 C ? A ? 89 CB 1
   ATOM 2500 CG . ASN A 174 ? 12.47028 79.96144 99.06800 1.000 29.62666 C ? A ? 89 CG 1
   ATOM 2501 OD1 . ASN A 174 ? 11.64096 80.69440 98.51706 1.000 34.11969 O ? A ? 89 OD1 1
   ATOM 2502 ND2 . ASN A 174 ? 13.07133 80.28832 100.19733 1.000 41.34297 N ? A ? 89 ND2 1
   ATOM 2503 H . ASN A 174 ? 13.22638 76.67116 96.73342 1.000 29.94290 H ? A ? 89 H 1
   ATOM 2504 HA . ASN A 174 ? 12.22957 79.17170 96.57061 1.000 35.60568 H ? A ? 89 HA 1
   ATOM 2505 HB2 . ASN A 174 ? 12.20715 77.93398 98.69849 1.000 38.63346 H ? A ? 89 HB2 1
   ATOM 2506 HB3 . ASN A 174 ? 13.74028 78.33833 98.80534 1.000 38.63346 H ? A ? 89 HB3 1
   ATOM 2507 HD21 . ASN A 174 ? 12.88470 81.03365 100.58368 1.000 49.57913 H ? A ? 89 HD21 1
   ATOM 2508 HD22 . ASN A 174 ? 13.64942 79.75591 100.54652 1.000 49.57913 H ? A ? 89 HD22 1
   ATOM 2509 N . ALA A 175 ? 15.02155 78.77067 95.53394 1.000 22.23782 N ? A ? 90 N 1
   ATOM 2510 CA . ALA A 175 ? 16.27995 79.36166 95.19741 1.000 22.36087 C ? A ? 90 CA 1
   ATOM 2511 C . ALA A 175 ? 16.14132 80.57668 94.28208 1.000 22.93921 C ? A ? 90 C 1
   ATOM 2512 O . ALA A 175 ? 15.11572 80.78472 93.65151 1.000 21.33349 O ? A ? 90 O 1
   ATOM 2513 CB . ALA A 175 ? 17.19204 78.35715 94.47698 1.000 23.26750 C ? A ? 90 CB 1
   ATOM 2514 H . ALA A 175 ? 14.81318 78.06908 95.08232 1.000 26.65295 H ? A ? 90 H 1
   ATOM 2515 HA . ALA A 175 ? 16.67311 79.64130 96.03892 1.000 26.80061 H ? A ? 90 HA 1
   ATOM 2516 HB1 . ALA A 175 ? 18.04305 78.78250 94.28790 1.000 27.88856 H ? A ? 90 HB1 1
   ATOM 2517 HB2 . ALA A 175 ? 17.32760 77.58632 95.05000 1.000 27.88856 H ? A ? 90 HB2 1
   ATOM 2518 HB3 . ALA A 175 ? 16.76796 78.08313 93.64875 1.000 27.88856 H ? A ? 90 HB3 1
   ATOM 2519 N . ASN A 176 ? 17.20863 81.34394 94.22042 1.000 23.69690 N ? A ? 91 N 1
   ATOM 2520 CA . ASN A 176 ? 17.36034 82.35833 93.19317 1.000 22.98433 C ? A ? 91 CA 1
   ATOM 2521 C . ASN A 176 ? 17.61442 81.62261 91.89798 1.000 21.85347 C ? A ? 91 C 1
   ATOM 2522 O . ASN A 176 ? 18.50194 80.77122 91.85675 1.000 24.04576 O ? A ? 91 O 1
   ATOM 2523 CB . ASN A 176 ? 18.53512 83.27147 93.49453 1.000 22.40016 C ? A ? 91 CB 1
   ATOM 2524 CG . ASN A 176 ? 18.31040 84.07880 94.73869 1.000 26.24107 C ? A ? 91 CG 1
   ATOM 2525 OD1 . ASN A 176 ? 17.76354 85.17098 94.65812 1.000 26.78866 O ? A ? 91 OD1 1
   ATOM 2526 ND2 . ASN A 176 ? 18.71623 83.52638 95.89537 1.000 24.92040 N ? A ? 91 ND2 1
   ATOM 2527 H . ASN A 176 ? 17.87078 81.29973 94.76741 1.000 28.40385 H ? A ? 91 H 1
   ATOM 2528 HA . ASN A 176 ? 16.57060 82.91899 93.13946 1.000 27.54876 H ? A ? 91 HA 1
   ATOM 2529 HB2 . ASN A 176 ? 19.33299 82.73450 93.62090 1.000 26.84776 H ? A ? 91 HB2 1
   ATOM 2530 HB3 . ASN A 176 ? 18.66168 83.88443 92.75347 1.000 26.84776 H ? A ? 91 HB3 1
   ATOM 2531 HD21 . ASN A 176 ? 18.60889 83.95083 96.63558 1.000 29.87205 H ? A ? 91 HD21 1
   ATOM 2532 HD22 . ASN A 176 ? 19.08315 82.74858 95.89499 1.000 29.87205 H ? A ? 91 HD22 1
   ATOM 2533 N . MET A 177 ? 16.85170 81.93179 90.86957 1.000 20.50484 N ? A ? 92 N 1
   ATOM 2534 CA . MET A 177 ? 16.85087 81.17377 89.61493 1.000 22.68311 C ? A ? 92 CA 1
   ATOM 2535 C . MET A 177 ? 17.44262 81.96686 88.46005 1.000 22.71814 C ? A ? 92 C 1
   ATOM 2536 O . MET A 177 ? 16.99162 83.08418 88.15521 1.000 20.52067 O ? A ? 92 O 1
   ATOM 2537 CB . MET A 177 ? 15.41695 80.75259 89.24703 1.000 23.97828 C ? A ? 92 CB 1
   ATOM 2538 CG . MET A 177 ? 14.61838 79.98283 90.26657 1.000 22.96538 C ? A ? 92 CG 1
   ATOM 2539 SD . MET A 177 ? 15.56284 78.42436 90.53046 1.000 22.89323 S ? A ? 92 SD 1
   ATOM 2540 CE . MET A 177 ? 14.29871 77.49151 91.45571 1.000 23.95649 C ? A ? 92 CE 1
   ATOM 2541 H . MET A 177 ? 16.30551 82.59606 90.86512 1.000 24.57337 H ? A ? 92 H 1
   ATOM 2542 HA . MET A 177 ? 17.40849 80.39205 89.75229 1.000 27.18730 H ? A ? 92 HA 1
   ATOM 2543 HB2 . MET A 177 ? 14.91394 81.55878 89.05223 1.000 28.74150 H ? A ? 92 HB2 1
   ATOM 2544 HB3 . MET A 177 ? 15.46788 80.19398 88.45566 1.000 28.74150 H ? A ? 92 HB3 1
   ATOM 2545 HG2 . MET A 177 ? 14.55293 80.47672 91.09885 1.000 27.52602 H ? A ? 92 HG2 1
   ATOM 2546 HG3 . MET A 177 ? 13.73135 79.78090 89.92998 1.000 27.52602 H ? A ? 92 HG3 1
   ATOM 2547 HE1 . MET A 177 ? 14.63885 76.60358 91.64753 1.000 28.71535 H ? A ? 92 HE1 1
   ATOM 2548 HE2 . MET A 177 ? 14.10543 77.95777 92.28405 1.000 28.71535 H ? A ? 92 HE2 1
   ATOM 2549 HE3 . MET A 177 ? 13.49497 77.42844 90.91633 1.000 28.71535 H ? A ? 92 HE3 1
   ATOM 2550 N . VAL A 178 ? 18.41936 81.39251 87.75342 1.000 18.87595 N ? A ? 93 N 1
   ATOM 2551 CA . VAL A 178 ? 19.01471 82.04599 86.60574 1.000 18.85271 C ? A ? 93 CA 1
   ATOM 2552 C . VAL A 178 ? 19.01534 81.06980 85.43826 1.000 19.71948 C ? A ? 93 C 1
   ATOM 2553 O . VAL A 178 ? 19.55663 79.96181 85.56490 1.000 19.85023 O ? A ? 93 O 1
   ATOM 2554 CB . VAL A 178 ? 20.45178 82.51371 86.87812 1.000 19.78913 C ? A ? 93 CB 1
   ATOM 2555 CG1 . VAL A 178 ? 21.01551 83.26056 85.67217 1.000 21.28542 C ? A ? 93 CG1 1
   ATOM 2556 CG2 . VAL A 178 ? 20.42149 83.47086 88.12805 1.000 20.52406 C ? A ? 93 CG2 1
   ATOM 2557 H . VAL A 178 ? 18.75046 80.61823 87.92794 1.000 22.61870 H ? A ? 93 H 1
   ATOM 2558 HA . VAL A 178 ? 18.47229 82.81739 86.37854 1.000 22.59082 H ? A ? 93 HA 1
   ATOM 2559 HB . VAL A 178 ? 21.02441 81.74925 87.04721 1.000 23.71452 H ? A ? 93 HB 1
   ATOM 2560 HG11 . VAL A 178 ? 21.81026 83.74554 85.94432 1.000 25.51007 H ? A ? 93 HG11 1
   ATOM 2561 HG12 . VAL A 178 ? 21.24024 82.61902 84.98020 1.000 25.51007 H ? A ? 93 HG12 1
   ATOM 2562 HG13 . VAL A 178 ? 20.34593 83.88066 85.34349 1.000 25.51007 H ? A ? 93 HG13 1
   ATOM 2563 HG21 . VAL A 178 ? 21.32614 83.75841 88.32761 1.000 24.59645 H ? A ? 93 HG21 1
   ATOM 2564 HG22 . VAL A 178 ? 19.86743 84.24027 87.92327 1.000 24.59645 H ? A ? 93 HG22 1
   ATOM 2565 HG23 . VAL A 178 ? 20.05268 82.98981 88.88532 1.000 24.59645 H ? A ? 93 HG23 1
   ATOM 2566 N . PHE A 179 ? 18.53715 81.53665 84.28222 1.000 19.87147 N ? A ? 94 N 1
   ATOM 2567 CA . PHE A 179 ? 18.59202 80.79475 83.02108 1.000 18.85850 C ? A ? 94 CA 1
   ATOM 2568 C . PHE A 179 ? 19.51929 81.55524 82.09505 1.000 19.92968 C ? A ? 94 C 1
   ATOM 2569 O . PHE A 179 ? 19.24955 82.73052 81.79403 1.000 21.23388 O ? A ? 94 O 1
   ATOM 2570 CB . PHE A 179 ? 17.19934 80.67620 82.43346 1.000 19.36449 C ? A ? 94 CB 1
   ATOM 2571 CG . PHE A 179 ? 17.14174 79.94991 81.09227 1.000 21.96075 C ? A ? 94 CG 1
   ATOM 2572 CD1 . PHE A 179 ? 17.25669 80.64452 79.88213 1.000 22.95564 C ? A ? 94 CD1 1
   ATOM 2573 CD2 . PHE A 179 ? 16.93511 78.60082 81.02967 1.000 22.04452 C ? A ? 94 CD2 1
   ATOM 2574 CE1 . PHE A 179 ? 17.20483 79.98078 78.66258 1.000 23.98348 C ? A ? 94 CE1 1
   ATOM 2575 CE2 . PHE A 179 ? 16.88859 77.93333 79.81246 1.000 24.53373 C ? A ? 94 CE2 1
   ATOM 2576 CZ . PHE A 179 ? 16.99092 78.63953 78.61816 1.000 21.28932 C ? A ? 94 CZ 1
   ATOM 2577 H . PHE A 179 ? 18.16375 82.30713 84.20146 1.000 23.81333 H ? A ? 94 H 1
   ATOM 2578 HA . PHE A 179 ? 18.94532 79.90021 83.14713 1.000 22.59777 H ? A ? 94 HA 1
   ATOM 2579 HB2 . PHE A 179 ? 16.64099 80.18589 83.05695 1.000 23.20496 H ? A ? 94 HB2 1
   ATOM 2580 HB3 . PHE A 179 ? 16.84284 81.56834 82.29965 1.000 23.20496 H ? A ? 94 HB3 1
   ATOM 2581 HD1 . PHE A 179 ? 17.36989 81.56752 79.89480 1.000 27.51434 H ? A ? 94 HD1 1
   ATOM 2582 HD2 . PHE A 179 ? 16.82338 78.11984 81.81775 1.000 26.42099 H ? A ? 94 HD2 1
   ATOM 2583 HE1 . PHE A 179 ? 17.31718 80.45731 77.87188 1.000 28.74775 H ? A ? 94 HE1 1
   ATOM 2584 HE2 . PHE A 179 ? 16.78844 77.00889 79.79574 1.000 29.40804 H ? A ? 94 HE2 1
   ATOM 2585 HZ . PHE A 179 ? 16.91412 78.20045 77.80195 1.000 25.51476 H ? A ? 94 HZ 1
   ATOM 2586 N . ILE A 180 ? 20.58863 80.91811 81.66549 1.000 18.43713 N ? A ? 95 N 1
   ATOM 2587 CA . ILE A 180 ? 21.56788 81.56681 80.79910 1.000 19.01654 C ? A ? 95 CA 1
   ATOM 2588 C . ILE A 180 ? 21.36721 81.01546 79.41164 1.000 18.74517 C ? A ? 95 C 1
   ATOM 2589 O . ILE A 180 ? 21.74572 79.85837 79.15952 1.000 19.69556 O ? A ? 95 O 1
   ATOM 2590 CB . ILE A 180 ? 23.01327 81.37092 81.26423 1.000 20.31813 C ? A ? 95 CB 1
   ATOM 2591 CG1 . ILE A 180 ? 23.09867 81.73382 82.74420 1.000 20.35391 C ? A ? 95 CG1 1
   ATOM 2592 CG2 . ILE A 180 ? 23.91329 82.28131 80.38902 1.000 19.82756 C ? A ? 95 CG2 1
   ATOM 2593 CD1 . ILE A 180 ? 24.50286 81.52842 83.29108 1.000 21.95734 C ? A ? 95 CD1 1
   ATOM 2594 H . ILE A 180 ? 20.77575 80.10178 81.86092 1.000 22.09212 H ? A ? 95 H 1
   ATOM 2595 HA . ILE A 180 ? 21.39345 82.52100 80.79960 1.000 22.78741 H ? A ? 95 HA 1
   ATOM 2596 HB . ILE A 180 ? 23.30718 80.45173 81.16628 1.000 24.34933 H ? A ? 95 HB 1
   ATOM 2597 HG12 . ILE A 180 ? 22.85980 82.66686 82.85936 1.000 24.39226 H ? A ? 95 HG12 1
   ATOM 2598 HG13 . ILE A 180 ? 22.48980 81.17092 83.24752 1.000 24.39226 H ? A ? 95 HG13 1
   ATOM 2599 HG21 . ILE A 180 ? 24.84260 82.05290 80.54752 1.000 23.76064 H ? A ? 95 HG21 1
   ATOM 2600 HG22 . ILE A 180 ? 23.69251 82.13973 79.45515 1.000 23.76064 H ? A ? 95 HG22 1
   ATOM 2601 HG23 . ILE A 180 ? 23.75462 83.20749 80.62969 1.000 23.76064 H ? A ? 95 HG23 1
   ATOM 2602 HD11 . ILE A 180 ? 24.49900 81.70378 84.24509 1.000 26.31637 H ? A ? 95 HD11 1
   ATOM 2603 HD12 . ILE A 180 ? 24.77596 80.61274 83.12419 1.000 26.31637 H ? A ? 95 HD12 1
   ATOM 2604 HD13 . ILE A 180 ? 25.10834 82.14078 82.84465 1.000 26.31637 H ? A ? 95 HD13 1
   ATOM 2605 N . PRO A 181 ? 20.81868 81.77688 78.46212 1.000 17.67453 N ? A ? 96 N 1
   ATOM 2606 CA . PRO A 181 ? 20.62378 81.23607 77.10639 1.000 19.83341 C ? A ? 96 CA 1
   ATOM 2607 C . PRO A 181 ? 21.93372 80.92242 76.43512 1.000 18.17827 C ? A ? 96 C 1
   ATOM 2608 O . PRO A 181 ? 22.95433 81.59708 76.59918 1.000 19.39209 O ? A ? 96 O 1
   ATOM 2609 CB . PRO A 181 ? 19.85579 82.33643 76.37734 1.000 19.87906 C ? A ? 96 CB 1
   ATOM 2610 CG . PRO A 181 ? 19.31612 83.20768 77.48621 1.000 21.03037 C ? A ? 96 CG 1
   ATOM 2611 CD . PRO A 181 ? 20.23194 83.10808 78.66084 1.000 21.16368 C ? A ? 96 CD 1
   ATOM 2612 HA . PRO A 181 ? 20.07974 80.43371 77.14009 1.000 23.76766 H ? A ? 96 HA 1
   ATOM 2613 HB2 . PRO A 181 ? 20.45511 82.83523 75.80034 1.000 23.82244 H ? A ? 96 HB2 1
   ATOM 2614 HB3 . PRO A 181 ? 19.13628 81.95021 75.85385 1.000 23.82244 H ? A ? 96 HB3 1
   ATOM 2615 HG2 . PRO A 181 ? 19.27317 84.12511 77.17416 1.000 25.20401 H ? A ? 96 HG2 1
   ATOM 2616 HG3 . PRO A 181 ? 18.42937 82.89762 77.72795 1.000 25.20401 H ? A ? 96 HG3 1
   ATOM 2617 HD2 . PRO A 181 ? 20.91173 83.79960 78.63689 1.000 25.36398 H ? A ? 96 HD2 1
   ATOM 2618 HD3 . PRO A 181 ? 19.74020 83.15503 79.49564 1.000 25.36398 H ? A ? 96 HD3 1
   ATOM 2619 N . TYR A 182 ? 21.87258 79.86126 75.63386 1.000 18.37888 N ? A ? 97 N 1
   ATOM 2620 CA . TYR A 182 ? 23.00270 79.38665 74.83227 1.000 18.73022 C ? A ? 97 CA 1
   ATOM 2621 C . TYR A 182 ? 22.97514 80.09631 73.50071 1.000 19.22997 C ? A ? 97 C 1
   ATOM 2622 O . TYR A 182 ? 22.13826 79.79914 72.65167 1.000 20.70722 O ? A ? 97 O 1
   ATOM 2623 CB . TYR A 182 ? 22.88054 77.87745 74.66237 1.000 20.16658 C ? A ? 97 CB 1
   ATOM 2624 CG . TYR A 182 ? 23.97892 77.16748 73.93971 1.000 18.26686 C ? A ? 97 CG 1
   ATOM 2625 CD1 . TYR A 182 ? 25.33284 77.43364 74.14009 1.000 17.44331 C ? A ? 97 CD1 1
   ATOM 2626 CD2 . TYR A 182 ? 23.66218 76.11102 73.11930 1.000 17.38963 C ? A ? 97 CD2 1
   ATOM 2627 CE1 . TYR A 182 ? 26.30338 76.69481 73.54672 1.000 18.35107 C ? A ? 97 CE1 1
   ATOM 2628 CE2 . TYR A 182 ? 24.65341 75.37987 72.50065 1.000 19.06569 C ? A ? 97 CE2 1
   ATOM 2629 CZ . TYR A 182 ? 25.94848 75.66457 72.71318 1.000 19.20818 C ? A ? 97 CZ 1
   ATOM 2630 OH . TYR A 182 ? 26.90786 74.90667 72.07078 1.000 20.40821 O ? A ? 97 OH 1
   ATOM 2631 H . TYR A 182 ? 21.16515 79.38276 75.53290 1.000 22.02223 H ? A ? 97 H 1
   ATOM 2632 HA . TYR A 182 ? 23.84659 79.59532 75.26262 1.000 22.44383 H ? A ? 97 HA 1
   ATOM 2633 HB2 . TYR A 182 ? 22.82829 77.48301 75.54700 1.000 24.16746 H ? A ? 97 HB2 1
   ATOM 2634 HB3 . TYR A 182 ? 22.06321 77.69983 74.17112 1.000 24.16746 H ? A ? 97 HB3 1
   ATOM 2635 HD1 . TYR A 182 ? 25.57741 78.13768 74.69634 1.000 20.89954 H ? A ? 97 HD1 1
   ATOM 2636 HD2 . TYR A 182 ? 22.77025 75.88737 72.98027 1.000 20.83513 H ? A ? 97 HD2 1
   ATOM 2637 HE1 . TYR A 182 ? 27.20022 76.88469 73.70335 1.000 21.98885 H ? A ? 97 HE1 1
   ATOM 2638 HE2 . TYR A 182 ? 24.42302 74.68235 71.93032 1.000 22.84640 H ? A ? 97 HE2 1
   ATOM 2639 HH . TYR A 182 ? 26.68808 74.78423 71.26934 1.000 24.45741 H ? A ? 97 HH 1
   ATOM 2640 N A CYS A 183 ? 23.87185 81.04346 73.32553 0.458 19.81451 N ? A ? 98 N 1
   ATOM 2641 CA A CYS A 183 ? 23.93184 81.74689 72.04770 0.458 20.11087 C ? A ? 98 CA 1
   ATOM 2642 C A CYS A 183 ? 25.35907 81.85757 71.52251 0.458 21.55433 C ? A ? 98 C 1
   ATOM 2643 O A CYS A 183 ? 25.62012 82.70557 70.64814 0.458 22.07448 O ? A ? 98 O 1
   ATOM 2644 CB A CYS A 183 ? 23.23841 83.11307 72.17373 0.458 21.96512 C ? A ? 98 CB 1
   ATOM 2645 SG A CYS A 183 ? 23.93001 84.29852 73.35326 0.458 19.48403 S ? A ? 98 SG 1
   ATOM 2646 H A CYS A 183 ? 24.44638 81.29639 73.91336 0.458 23.74497 H ? A ? 98 H 1
   ATOM 2647 HA A CYS A 183 ? 23.44866 81.24759 71.37084 0.458 24.10061 H ? A ? 98 HA 1
   ATOM 2648 HB2 A CYS A 183 ? 23.26184 83.53918 71.30265 0.458 26.32571 H ? A ? 98 HB2 1
   ATOM 2649 HB3 A CYS A 183 ? 22.31946 82.95580 72.44151 0.458 26.32571 H ? A ? 98 HB3 1
   ATOM 2650 N B CYS A 183 ? 23.89402 81.01931 73.31506 0.542 19.80722 N ? A ? 98 N 1
   ATOM 2651 CA B CYS A 183 ? 23.94759 81.74864 72.04788 0.542 20.07955 C ? A ? 98 CA 1
   ATOM 2652 C B CYS A 183 ? 25.36173 81.82069 71.48971 0.542 21.56573 C ? A ? 98 C 1
   ATOM 2653 O B CYS A 183 ? 25.62419 82.63526 70.58283 0.542 22.05351 O ? A ? 98 O 1
   ATOM 2654 CB B CYS A 183 ? 23.34592 83.14011 72.23684 0.542 22.02102 C ? A ? 98 CB 1
   ATOM 2655 SG B CYS A 183 ? 24.38773 84.23560 73.24280 0.542 19.94602 S ? A ? 98 SG 1
   ATOM 2656 H B CYS A 183 ? 24.49104 81.24400 73.89185 0.542 23.73623 H ? A ? 98 H 1
   ATOM 2657 HA B CYS A 183 ? 23.42037 81.28415 71.37916 0.542 24.06303 H ? A ? 98 HA 1
   ATOM 2658 HB2 B CYS A 183 ? 23.23014 83.55328 71.36690 0.542 26.39279 H ? A ? 98 HB2 1
   ATOM 2659 HB3 B CYS A 183 ? 22.48741 83.05380 72.68002 0.542 26.39279 H ? A ? 98 HB3 1
   ATOM 2660 N . SER A 184 ? 26.25734 80.94518 71.94017 1.000 20.07531 N ? A ? 99 N 1
   ATOM 2661 CA . SER A 184 ? 27.63942 80.91409 71.50006 1.000 19.88978 C ? A ? 99 CA 1
   ATOM 2662 C . SER A 184 ? 28.03438 79.67927 70.68446 1.000 20.91372 C ? A ? 99 C 1
   ATOM 2663 O . SER A 184 ? 29.14030 79.65556 70.11725 1.000 20.09219 O ? A ? 99 O 1
   ATOM 2664 CB . SER A 184 ? 28.57693 81.09038 72.72477 1.000 20.84881 C ? A ? 99 CB 1
   ATOM 2665 OG . SER A 184 ? 28.24931 80.15089 73.76318 1.000 19.79312 O ? A ? 99 OG 1
   ATOM 2666 HA . SER A 184 ? 27.79104 81.66445 70.90436 1.000 23.83531 H ? A ? 99 HA 1
   ATOM 2667 HB2 . SER A 184 ? 29.49358 80.94287 72.44390 1.000 24.98613 H ? A ? 99 HB2 1
   ATOM 2668 HB3 . SER A 184 ? 28.47694 81.99084 73.07129 1.000 24.98613 H ? A ? 99 HB3 1
   ATOM 2669 HG . SER A 184 ? 28.11773 79.39043 73.43154 1.000 23.71931 H ? A ? 99 HG 1
   ATOM 2670 H A SER A 184 ? 26.07098 80.31759 72.49784 0.458 24.05793 H ? A ? 99 H 1
   ATOM 2671 H B SER A 184 ? 26.07724 80.33865 72.52266 0.542 24.05793 H ? A ? 99 H 1
   ATOM 2672 N . SER A 185 ? 27.16670 78.63413 70.61971 1.000 20.52304 N ? A ? 100 N 1
   ATOM 2673 CA . SER A 185 ? 27.35135 77.48244 69.73421 1.000 19.76362 C ? A ? 100 CA 1
   ATOM 2674 C . SER A 185 ? 28.71712 76.79601 69.86815 1.000 22.06767 C ? A ? 100 C 1
   ATOM 2675 O . SER A 185 ? 29.18676 76.15172 68.93459 1.000 22.01600 O ? A ? 100 O 1
   ATOM 2676 CB . SER A 185 ? 27.13764 77.89841 68.26106 1.000 21.44553 C ? A ? 100 CB 1
   ATOM 2677 OG . SER A 185 ? 26.00060 78.69385 68.07303 1.000 20.43635 O ? A ? 100 OG 1
   ATOM 2678 H . SER A 185 ? 26.45175 78.58013 71.09461 1.000 24.59522 H ? A ? 100 H 1
   ATOM 2679 HA . SER A 185 ? 26.69059 76.82555 70.00399 1.000 23.68391 H ? A ? 100 HA 1
   ATOM 2680 HB2 . SER A 185 ? 27.91451 78.40021 67.96850 1.000 25.70221 H ? A ? 100 HB2 1
   ATOM 2681 HB3 . SER A 185 ? 27.04124 77.09472 67.72656 1.000 25.70221 H ? A ? 100 HB3 1
   ATOM 2682 HG . SER A 185 ? 25.32897 78.31948 68.41119 1.000 24.49119 H ? A ? 100 HG 1
   ATOM 2683 N . ASP A 186 ? 29.31268 76.88051 71.04589 1.000 20.49968 N ? A ? 101 N 1
   ATOM 2684 CA . ASP A 186 ? 30.66581 76.45096 71.34137 1.000 21.25601 C ? A ? 101 CA 1
   ATOM 2685 C . ASP A 186 ? 30.73359 75.55982 72.57736 1.000 18.40057 C ? A ? 101 C 1
   ATOM 2686 O . ASP A 186 ? 31.81267 75.38487 73.14412 1.000 20.84071 O ? A ? 101 O 1
   ATOM 2687 CB . ASP A 186 ? 31.57076 77.67425 71.54899 1.000 22.40530 C ? A ? 101 CB 1
   ATOM 2688 CG . ASP A 186 ? 31.08440 78.56248 72.68551 1.000 23.21724 C ? A ? 101 CG 1
   ATOM 2689 OD1 . ASP A 186 ? 30.02320 78.26713 73.29667 1.000 21.25986 O ? A ? 101 OD1 1
   ATOM 2690 OD2 . ASP A 186 ? 31.75430 79.56871 72.95003 1.000 21.98339 O ? A ? 101 OD2 1
   ATOM 2691 H . ASP A 186 ? 28.92486 77.20712 71.74053 1.000 24.56718 H ? A ? 101 H 1
   ATOM 2692 HA . ASP A 186 ? 30.99380 75.93443 70.58869 1.000 25.47477 H ? A ? 101 HA 1
   ATOM 2693 HB2 . ASP A 186 ? 32.46799 77.37387 71.76267 1.000 26.85392 H ? A ? 101 HB2 1
   ATOM 2694 HB3 . ASP A 186 ? 31.58277 78.20300 70.73586 1.000 26.85392 H ? A ? 101 HB3 1
   ATOM 2695 N . VAL A 187 ? 29.61597 74.93243 72.98363 1.000 19.22099 N ? A ? 102 N 1
   ATOM 2696 CA . VAL A 187 ? 29.59303 74.10538 74.18194 1.000 18.88114 C ? A ? 102 CA 1
   ATOM 2697 C . VAL A 187 ? 30.10014 74.87768 75.39961 1.000 21.12231 C ? A ? 102 C 1
   ATOM 2698 O . VAL A 187 ? 30.66086 74.31252 76.34208 1.000 19.76229 O ? A ? 102 O 1
   ATOM 2699 CB . VAL A 187 ? 30.40181 72.79981 74.00624 1.000 19.19551 C ? A ? 102 CB 1
   ATOM 2700 CG1 . VAL A 187 ? 30.07512 71.79843 75.07958 1.000 20.73741 C ? A ? 102 CG1 1
   ATOM 2701 CG2 . VAL A 187 ? 30.12446 72.16977 72.68873 1.000 20.99538 C ? A ? 102 CG2 1
   ATOM 2702 H . VAL A 187 ? 28.86069 74.97611 72.57466 1.000 23.03276 H ? A ? 102 H 1
   ATOM 2703 HA . VAL A 187 ? 28.66338 73.87881 74.34105 1.000 22.62493 H ? A ? 102 HA 1
   ATOM 2704 HB . VAL A 187 ? 31.33951 73.04100 74.06483 1.000 23.00218 H ? A ? 102 HB 1
   ATOM 2705 HG11 . VAL A 187 ? 30.46570 70.94274 74.84260 1.000 24.85245 H ? A ? 102 HG11 1
   ATOM 2706 HG12 . VAL A 187 ? 30.44248 72.10768 75.92237 1.000 24.85245 H ? A ? 102 HG12 1
   ATOM 2707 HG13 . VAL A 187 ? 29.11137 71.71400 75.14994 1.000 24.85245 H ? A ? 102 HG13 1
   ATOM 2708 HG21 . VAL A 187 ? 30.64394 71.35410 72.61312 1.000 25.16202 H ? A ? 102 HG21 1
   ATOM 2709 HG22 . VAL A 187 ? 29.17800 71.96588 72.62916 1.000 25.16202 H ? A ? 102 HG22 1
   ATOM 2710 HG23 . VAL A 187 ? 30.37467 72.78779 71.98421 1.000 25.16202 H ? A ? 102 HG23 1
   ATOM 2711 N . TRP A 188 ? 29.87818 76.17077 75.39150 1.000 19.83430 N ? A ? 103 N 1
   ATOM 2712 CA . TRP A 188 ? 30.22224 77.06316 76.50476 1.000 19.26353 C ? A ? 103 CA 1
   ATOM 2713 C . TRP A 188 ? 31.72504 77.13996 76.74100 1.000 23.27317 C ? A ? 103 C 1
   ATOM 2714 O . TRP A 188 ? 32.17032 77.40447 77.84541 1.000 20.21047 O ? A ? 103 O 1
   ATOM 2715 CB . TRP A 188 ? 29.50854 76.64693 77.78744 1.000 17.92757 C ? A ? 103 CB 1
   ATOM 2716 CG . TRP A 188 ? 28.01100 76.76359 77.73341 1.000 18.49964 C ? A ? 103 CG 1
   ATOM 2717 CD1 . TRP A 188 ? 27.12910 75.76007 77.41963 1.000 19.03016 C ? A ? 103 CD1 1
   ATOM 2718 CD2 . TRP A 188 ? 27.20625 77.92791 77.94536 1.000 19.10875 C ? A ? 103 CD2 1
   ATOM 2719 NE1 . TRP A 188 ? 25.87254 76.23542 77.37533 1.000 16.73924 N ? A ? 103 NE1 1
   ATOM 2720 CE2 . TRP A 188 ? 25.88495 77.56943 77.72089 1.000 17.41156 C ? A ? 103 CE2 1
   ATOM 2721 CE3 . TRP A 188 ? 27.49097 79.25707 78.28266 1.000 18.50358 C ? A ? 103 CE3 1
   ATOM 2722 CZ2 . TRP A 188 ? 24.84787 78.45948 77.86638 1.000 19.58836 C ? A ? 103 CZ2 1
   ATOM 2723 CZ3 . TRP A 188 ? 26.48405 80.11750 78.40495 1.000 18.77435 C ? A ? 103 CZ3 1
   ATOM 2724 CH2 . TRP A 188 ? 25.16464 79.73142 78.20694 1.000 18.32136 C ? A ? 103 CH2 1
   ATOM 2725 H . TRP A 188 ? 29.51481 76.58509 74.73127 1.000 23.76872 H ? A ? 103 H 1
   ATOM 2726 HA . TRP A 188 ? 29.92562 77.95564 76.26733 1.000 23.08381 H ? A ? 103 HA 1
   ATOM 2727 HB2 . TRP A 188 ? 29.72347 75.71957 77.97374 1.000 21.48065 H ? A ? 103 HB2 1
   ATOM 2728 HB3 . TRP A 188 ? 29.82030 77.21172 78.51181 1.000 21.48065 H ? A ? 103 HB3 1
   ATOM 2729 HD1 . TRP A 188 ? 27.36735 74.87538 77.26004 1.000 22.80377 H ? A ? 103 HD1 1
   ATOM 2730 HE1 . TRP A 188 ? 25.17363 75.78046 77.16525 1.000 20.05466 H ? A ? 103 HE1 1
   ATOM 2731 HE3 . TRP A 188 ? 28.36854 79.53319 78.41873 1.000 22.17186 H ? A ? 103 HE3 1
   ATOM 2732 HZ2 . TRP A 188 ? 23.96464 78.19895 77.73627 1.000 23.47360 H ? A ? 103 HZ2 1
   ATOM 2733 HZ3 . TRP A 188 ? 26.66837 81.00109 78.62898 1.000 22.49679 H ? A ? 103 HZ3 1
   ATOM 2734 HH2 . TRP A 188 ? 24.48560 80.35844 78.31021 1.000 21.95319 H ? A ? 103 HH2 1
   ATOM 2735 N . SER A 189 ? 32.53049 76.88265 75.71080 1.000 19.74203 N ? A ? 104 N 1
   ATOM 2736 CA . SER A 189 ? 33.98897 76.83259 75.84286 1.000 20.67516 C ? A ? 104 CA 1
   ATOM 2737 C . SER A 189 ? 34.74501 78.02697 75.26343 1.000 22.91404 C ? A ? 104 C 1
   ATOM 2738 O . SER A 189 ? 35.94109 78.13674 75.50396 1.000 22.51859 O ? A ? 104 O 1
   ATOM 2739 CB . SER A 189 ? 34.53146 75.56500 75.18430 1.000 23.19869 C ? A ? 104 CB 1
   ATOM 2740 OG . SER A 189 ? 34.58411 75.63191 73.74224 1.000 21.16733 O ? A ? 104 OG 1
   ATOM 2741 H . SER A 189 ? 32.25279 76.73094 74.91114 1.000 23.65800 H ? A ? 104 H 1
   ATOM 2742 HA . SER A 189 ? 34.18288 76.81257 76.79307 1.000 24.77776 H ? A ? 104 HA 1
   ATOM 2743 HB2 . SER A 189 ? 35.43086 75.41269 75.51411 1.000 27.80600 H ? A ? 104 HB2 1
   ATOM 2744 HB3 . SER A 189 ? 33.95698 74.82405 75.43300 1.000 27.80600 H ? A ? 104 HB3 1
   ATOM 2745 HG . SER A 189 ? 33.93842 76.08398 73.45185 1.000 25.36836 H ? A ? 104 HG 1
   ATOM 2746 N . GLY A 190 ? 34.11302 78.90927 74.54958 1.000 22.09728 N ? A ? 105 N 1
   ATOM 2747 CA . GLY A 190 ? 34.84043 79.86762 73.77311 1.000 24.83353 C ? A ? 105 CA 1
   ATOM 2748 C . GLY A 190 ? 35.21272 81.11044 74.55008 1.000 28.09211 C ? A ? 105 C 1
   ATOM 2749 O . GLY A 190 ? 34.52826 81.53152 75.47430 1.000 22.49046 O ? A ? 105 O 1
   ATOM 2750 H . GLY A 190 ? 33.25734 78.97652 74.49580 1.000 26.48430 H ? A ? 105 H 1
   ATOM 2751 HA2 . GLY A 190 ? 35.65800 79.45846 73.44898 1.000 29.76780 H ? A ? 105 HA2 1
   ATOM 2752 HA3 . GLY A 190 ? 34.29976 80.13714 73.01421 1.000 29.76780 H ? A ? 105 HA3 1
   ATOM 2753 N . ALA A 191 ? 36.30939 81.72930 74.11310 1.000 30.34949 N ? A ? 106 N 1
   ATOM 2754 CA . ALA A 191 ? 36.64553 83.05818 74.59314 1.000 37.64119 C ? A ? 106 CA 1
   ATOM 2755 C . ALA A 191 ? 37.20524 83.89226 73.44801 1.000 35.12119 C ? A ? 106 C 1
   ATOM 2756 O . ALA A 191 ? 38.31621 84.40788 73.50274 1.000 41.79139 O ? A ? 106 O 1
   ATOM 2757 CB . ALA A 191 ? 37.63009 82.96648 75.74870 1.000 37.44048 C ? A ? 106 CB 1
   ATOM 2758 H . ALA A 191 ? 36.86440 81.39909 73.54519 1.000 36.38695 H ? A ? 106 H 1
   ATOM 2759 HA . ALA A 191 ? 35.83698 83.49451 74.90423 1.000 45.13699 H ? A ? 106 HA 1
   ATOM 2760 HB1 . ALA A 191 ? 37.89144 83.86250 76.01277 1.000 44.89614 H ? A ? 106 HB1 1
   ATOM 2761 HB2 . ALA A 191 ? 37.20270 82.51382 76.49257 1.000 44.89614 H ? A ? 106 HB2 1
   ATOM 2762 HB3 . ALA A 191 ? 38.40945 82.46598 75.46059 1.000 44.89614 H ? A ? 106 HB3 1
   ATOM 2763 N . SER A 192 ? 36.43093 84.06526 72.37643 1.000 41.05516 N ? A ? 107 N 1
   ATOM 2764 CA . SER A 192 ? 36.94189 84.85365 71.26235 1.000 42.70683 C ? A ? 107 CA 1
   ATOM 2765 C . SER A 192 ? 35.88166 85.74749 70.64033 1.000 46.46157 C ? A ? 107 C 1
   ATOM 2766 O . SER A 192 ? 34.76078 85.31378 70.34622 1.000 38.45719 O ? A ? 107 O 1
   ATOM 2767 CB . SER A 192 ? 37.54839 83.94469 70.18203 1.000 50.93687 C ? A ? 107 CB 1
   ATOM 2768 OG . SER A 192 ? 36.53856 83.35933 69.38844 1.000 49.08280 O ? A ? 107 OG 1
   ATOM 2769 H . SER A 192 ? 35.63793 83.74732 72.27804 1.000 49.23376 H ? A ? 107 H 1
   ATOM 2770 HA . SER A 192 ? 37.61946 85.45206 71.61405 1.000 51.21576 H ? A ? 107 HA 1
   ATOM 2771 HB2 . SER A 192 ? 38.12848 84.47482 69.61338 1.000 61.09181 H ? A ? 107 HB2 1
   ATOM 2772 HB3 . SER A 192 ? 38.05867 83.24090 70.61237 1.000 61.09181 H ? A ? 107 HB3 1
   ATOM 2773 HG . SER A 192 ? 36.88261 82.85367 68.81264 1.000 58.86692 H ? A ? 107 HG 1
   ATOM 2774 N . SER A 193 ? 36.27321 86.99833 70.39142 1.000 47.21144 N ? A ? 108 N 1
   ATOM 2775 CA . SER A 193 ? 35.35675 88.03262 69.95446 1.000 46.94055 C ? A ? 108 CA 1
   ATOM 2776 C . SER A 193 ? 35.23835 88.02485 68.43931 1.000 44.57423 C ? A ? 108 C 1
   ATOM 2777 O . SER A 193 ? 36.14660 87.59683 67.72286 1.000 45.42024 O ? A ? 108 O 1
   ATOM 2778 CB . SER A 193 ? 35.83579 89.41145 70.43102 1.000 47.39350 C ? A ? 108 CB 1
   ATOM 2779 OG . SER A 193 ? 36.45575 89.33429 71.70946 1.000 56.97732 O ? A ? 108 OG 1
   ATOM 2780 H . SER A 193 ? 37.08456 87.27177 70.47227 1.000 56.62130 H ? A ? 108 H 1
   ATOM 2781 HA . SER A 193 ? 34.47808 87.86897 70.33137 1.000 56.29622 H ? A ? 108 HA 1
   ATOM 2782 HB2 . SER A 193 ? 36.47790 89.75807 69.79192 1.000 56.83977 H ? A ? 108 HB2 1
   ATOM 2783 HB3 . SER A 193 ? 35.07141 90.00582 70.48893 1.000 56.83977 H ? A ? 108 HB3 1
   ATOM 2784 HG . SER A 193 ? 36.71026 90.09723 71.95185 1.000 68.34036 H ? A ? 108 HG 1
   ATOM 2785 N . LYS A 194 ? 34.08772 88.46501 67.95751 1.000 49.31263 N ? A ? 109 N 1
   ATOM 2786 CA . LYS A 194 ? 33.90617 88.71200 66.53228 1.000 52.06983 C ? A ? 109 CA 1
   ATOM 2787 C . LYS A 194 ? 34.84351 89.84429 66.12619 1.000 56.09713 C ? A ? 109 C 1
   ATOM 2788 O . LYS A 194 ? 34.89970 90.87341 66.79740 1.000 56.71507 O ? A ? 109 O 1
   ATOM 2789 CB . LYS A 194 ? 32.44002 89.05762 66.29691 1.000 49.43234 C ? A ? 109 CB 1
   ATOM 2790 CG . LYS A 194 ? 32.00246 89.27907 64.89675 1.000 52.07447 C ? A ? 109 CG 1
   ATOM 2791 CD . LYS A 194 ? 30.58487 89.83103 64.90372 1.000 48.33006 C ? A ? 109 CD 1
   ATOM 2792 CE . LYS A 194 ? 30.16980 90.08766 63.46799 1.000 53.30147 C ? A ? 109 CE 1
   ATOM 2793 NZ . LYS A 194 ? 28.83403 90.68511 63.37639 1.000 55.48254 N ? A ? 109 NZ 1
   ATOM 2794 H . LYS A 194 ? 33.39130 88.63031 68.43423 1.000 59.14272 H ? A ? 109 H 1
   ATOM 2795 HA . LYS A 194 ? 34.11855 87.94121 65.98303 1.000 62.45137 H ? A ? 109 HA 1
   ATOM 2796 HB2 . LYS A 194 ? 31.90354 88.32852 66.64550 1.000 59.28638 H ? A ? 109 HB2 1
   ATOM 2797 HB3 . LYS A 194 ? 32.24585 89.87427 66.78300 1.000 59.28638 H ? A ? 109 HB3 1
   ATOM 2798 HG2 . LYS A 194 ? 32.58841 89.91979 64.46428 1.000 62.45693 H ? A ? 109 HG2 1
   ATOM 2799 HG3 . LYS A 194 ? 32.01191 88.43987 64.41038 1.000 62.45693 H ? A ? 109 HG3 1
   ATOM 2800 HD2 . LYS A 194 ? 29.97780 89.18698 65.30067 1.000 57.96364 H ? A ? 109 HD2 1
   ATOM 2801 HD3 . LYS A 194 ? 30.55373 90.66487 65.39833 1.000 57.96364 H ? A ? 109 HD3 1
   ATOM 2802 HE2 . LYS A 194 ? 30.80249 90.69780 63.05771 1.000 63.92933 H ? A ? 109 HE2 1
   ATOM 2803 HE3 . LYS A 194 ? 30.15853 89.24681 62.98453 1.000 63.92933 H ? A ? 109 HE3 1
   ATOM 2804 HZ1 . LYS A 194 ? 28.57671 90.72632 62.52540 1.000 66.54661 H ? A ? 109 HZ1 1
   ATOM 2805 HZ2 . LYS A 194 ? 28.24862 90.19305 63.83165 1.000 66.54661 H ? A ? 109 HZ2 1
   ATOM 2806 HZ3 . LYS A 194 ? 28.84479 91.50808 63.71506 1.000 66.54661 H ? A ? 109 HZ3 1
   ATOM 2807 N . SER A 195 ? 35.62665 89.64554 65.07186 1.000 59.88242 N ? A ? 110 N 1
   ATOM 2808 CA . SER A 195 ? 36.64796 90.62166 64.71594 1.000 55.03517 C ? A ? 110 CA 1
   ATOM 2809 C . SER A 195 ? 36.73093 90.70002 63.19974 1.000 58.69971 C ? A ? 110 C 1
   ATOM 2810 O . SER A 195 ? 35.93925 90.08358 62.46682 1.000 53.37506 O ? A ? 110 O 1
   ATOM 2811 CB . SER A 195 ? 38.02401 90.28419 65.32866 1.000 54.09942 C ? A ? 110 CB 1
   ATOM 2812 OG . SER A 195 ? 38.52200 89.07985 64.77431 1.000 53.57942 O ? A ? 110 OG 1
   ATOM 2813 H . SER A 195 ? 35.58568 88.96060 64.55342 1.000 71.82647 H ? A ? 110 H 1
   ATOM 2814 HA . SER A 195 ? 36.35646 91.47474 65.07395 1.000 66.00977 H ? A ? 110 HA 1
   ATOM 2815 HB2 . SER A 195 ? 38.64426 91.00444 65.13516 1.000 64.88687 H ? A ? 110 HB2 1
   ATOM 2816 HB3 . SER A 195 ? 37.92816 90.17767 66.28802 1.000 64.88687 H ? A ? 110 HB3 1
   ATOM 2817 HG . SER A 195 ? 39.21124 88.83648 65.18823 1.000 64.26288 H ? A ? 110 HG 1
   ATOM 2818 N . GLU A 196 ? 37.70545 91.45507 62.71582 1.000 54.56076 N ? A ? 111 N 1
   ATOM 2819 CA . GLU A 196 ? 37.91669 91.52829 61.28089 1.000 59.74619 C ? A ? 111 CA 1
   ATOM 2820 C . GLU A 196 ? 38.13145 90.14019 60.69058 1.000 54.27396 C ? A ? 111 C 1
   ATOM 2821 O . GLU A 196 ? 37.72324 89.87750 59.55429 1.000 55.73540 O ? A ? 111 O 1
   ATOM 2822 CB . GLU A 196 ? 39.11117 92.42380 60.98396 1.000 58.73278 C ? A ? 111 CB 1
   ATOM 2823 CG . GLU A 196 ? 39.45398 92.53740 59.53675 1.000 63.82714 C ? A ? 111 CG 1
   ATOM 2824 CD . GLU A 196 ? 40.59844 93.49152 59.36321 1.000 55.82663 C ? A ? 111 CD 1
   ATOM 2825 OE1 . GLU A 196 ? 41.74249 93.05297 59.55194 1.000 48.47858 O ? A ? 111 OE1 1
   ATOM 2826 OE2 . GLU A 196 ? 40.33092 94.67948 59.12278 1.000 55.01953 O ? A ? 111 OE2 1
   ATOM 2827 H . GLU A 196 ? 38.24843 91.92620 63.18785 1.000 65.44048 H ? A ? 111 H 1
   ATOM 2828 HA . GLU A 196 ? 37.13399 91.91812 60.86100 1.000 71.66300 H ? A ? 111 HA 1
   ATOM 2829 HB2 . GLU A 196 ? 38.91673 93.31643 61.30999 1.000 70.44690 H ? A ? 111 HB2 1
   ATOM 2830 HB3 . GLU A 196 ? 39.88754 92.06519 61.44173 1.000 70.44690 H ? A ? 111 HB3 1
   ATOM 2831 HG2 . GLU A 196 ? 39.71538 91.66905 59.19243 1.000 76.56014 H ? A ? 111 HG2 1
   ATOM 2832 HG3 . GLU A 196 ? 38.68900 92.87316 59.04383 1.000 76.56014 H ? A ? 111 HG3 1
   ATOM 2833 N . LYS A 197 ? 38.77721 89.25309 61.44662 1.000 52.20011 N ? A ? 112 N 1
   ATOM 2834 CA . LYS A 197 ? 39.10774 87.90350 61.00732 1.000 51.71082 C ? A ? 112 CA 1
   ATOM 2835 C . LYS A 197 ? 38.04229 86.87010 61.36436 1.000 53.22653 C ? A ? 112 C 1
   ATOM 2836 O . LYS A 197 ? 38.11591 85.73846 60.87421 1.000 46.46440 O ? A ? 112 O 1
   ATOM 2837 CB . LYS A 197 ? 40.44168 87.44709 61.62767 1.000 56.02986 C ? A ? 112 CB 1
   ATOM 2838 CG . LYS A 197 ? 40.95158 86.06491 61.16277 1.000 65.23362 C ? A ? 112 CG 1
   ATOM 2839 CD . LYS A 197 ? 41.36397 86.09771 59.68271 1.000 77.02986 C ? A ? 112 CD 1
   ATOM 2840 CE . LYS A 197 ? 41.82142 84.73845 59.13260 1.000 79.71538 C ? A ? 112 CE 1
   ATOM 2841 NZ . LYS A 197 ? 42.08222 84.79212 57.65297 1.000 81.40841 N ? A ? 112 NZ 1
   ATOM 2842 H . LYS A 197 ? 39.04356 89.41740 62.24765 1.000 62.60770 H ? A ? 112 H 1
   ATOM 2843 HA . LYS A 197 ? 39.20423 87.92418 60.04235 1.000 62.02055 H ? A ? 112 HA 1
   ATOM 2844 HB2 . LYS A 197 ? 41.12324 88.09832 61.39903 1.000 67.20340 H ? A ? 112 HB2 1
   ATOM 2845 HB3 . LYS A 197 ? 40.33212 87.40568 62.59058 1.000 67.20340 H ? A ? 112 HB3 1
   ATOM 2846 HG2 . LYS A 197 ? 41.72462 85.81141 61.69102 1.000 78.24791 H ? A ? 112 HG2 1
   ATOM 2847 HG3 . LYS A 197 ? 40.24636 85.40762 61.27018 1.000 78.24791 H ? A ? 112 HG3 1
   ATOM 2848 HD2 . LYS A 197 ? 40.60485 86.38902 59.15378 1.000 92.40340 H ? A ? 112 HD2 1
   ATOM 2849 HD3 . LYS A 197 ? 42.10007 86.72065 59.57774 1.000 92.40340 H ? A ? 112 HD3 1
   ATOM 2850 HE2 . LYS A 197 ? 42.64258 84.47404 59.57609 1.000 95.62602 H ? A ? 112 HE2 1
   ATOM 2851 HE3 . LYS A 197 ? 41.12931 84.07852 59.29502 1.000 95.62602 H ? A ? 112 HE3 1
   ATOM 2852 HZ1 . LYS A 197 ? 42.33394 83.99067 57.35898 1.000 97.65766 H ? A ? 112 HZ1 1
   ATOM 2853 HZ2 . LYS A 197 ? 41.34339 85.03876 57.22240 1.000 97.65766 H ? A ? 112 HZ2 1
   ATOM 2854 HZ3 . LYS A 197 ? 42.72776 85.37951 57.47877 1.000 97.65766 H ? A ? 112 HZ3 1
   ATOM 2855 N . ASN A 198 ? 37.07519 87.21108 62.21047 1.000 49.55112 N ? A ? 113 N 1
   ATOM 2856 CA . ASN A 198 ? 36.12410 86.22977 62.73768 1.000 48.44433 C ? A ? 113 CA 1
   ATOM 2857 C . ASN A 198 ? 34.70961 86.64001 62.36455 1.000 41.53440 C ? A ? 113 C 1
   ATOM 2858 O . ASN A 198 ? 34.22760 87.68607 62.82240 1.000 39.49008 O ? A ? 113 O 1
   ATOM 2859 CB . ASN A 198 ? 36.24262 86.10257 64.25926 1.000 46.75517 C ? A ? 113 CB 1
   ATOM 2860 CG . ASN A 198 ? 37.58126 85.52329 64.71711 1.000 49.16022 C ? A ? 113 CG 1
   ATOM 2861 OD1 . ASN A 198 ? 38.22077 84.74767 64.01579 1.000 48.49077 O ? A ? 113 OD1 1
   ATOM 2862 ND2 . ASN A 198 ? 38.00097 85.91150 65.91803 1.000 53.07240 N ? A ? 113 ND2 1
   ATOM 2863 H . ASN A 198 ? 36.94670 88.01143 62.49775 1.000 59.42892 H ? A ? 113 H 1
   ATOM 2864 HA . ASN A 198 ? 36.31265 85.36920 62.33176 1.000 58.10076 H ? A ? 113 HA 1
   ATOM 2865 HB2 . ASN A 198 ? 36.14829 86.98271 64.65594 1.000 56.07378 H ? A ? 113 HB2 1
   ATOM 2866 HB3 . ASN A 198 ? 35.53959 85.51668 64.58080 1.000 56.07378 H ? A ? 113 HB3 1
   ATOM 2867 HD21 . ASN A 198 ? 37.52585 86.45597 66.38431 1.000 63.65445 H ? A ? 113 HD21 1
   ATOM 2868 HD22 . ASN A 198 ? 38.74746 85.61805 66.22824 1.000 63.65445 H ? A ? 113 HD22 1
   ATOM 2869 N A GLU A 199 ? 34.07968 85.79992 61.53306 0.486 38.13345 N ? A ? 114 N 1
   ATOM 2870 CA A GLU A 199 ? 32.67771 85.95408 61.18816 0.486 38.79560 C ? A ? 114 CA 1
   ATOM 2871 C A GLU A 199 ? 31.80588 85.96327 62.44128 0.486 33.83561 C ? A ? 114 C 1
   ATOM 2872 O A GLU A 199 ? 30.88679 86.77315 62.56105 0.486 32.77791 O ? A ? 114 O 1
   ATOM 2873 CB A GLU A 199 ? 32.28127 84.83330 60.20071 0.486 36.68189 C ? A ? 114 CB 1
   ATOM 2874 CG A GLU A 199 ? 33.04505 83.45943 60.30357 0.486 40.82691 C ? A ? 114 CG 1
   ATOM 2875 CD A GLU A 199 ? 34.13208 83.17792 59.19893 0.486 36.45917 C ? A ? 114 CD 1
   ATOM 2876 OE1 A GLU A 199 ? 33.88959 83.27401 57.97064 0.486 39.95893 O ? A ? 114 OE1 1
   ATOM 2877 OE2 A GLU A 199 ? 35.24537 82.81185 59.56992 0.486 32.12973 O ? A ? 114 OE2 1
   ATOM 2878 H A GLU A 199 ? 34.45342 85.12483 61.15335 0.486 45.72771 H ? A ? 114 H 1
   ATOM 2879 HA A GLU A 199 ? 32.52781 86.80221 60.74194 0.486 46.52229 H ? A ? 114 HA 1
   ATOM 2880 HB2 A GLU A 199 ? 31.34030 84.63977 60.33492 0.486 43.98583 H ? A ? 114 HB2 1
   ATOM 2881 HB3 A GLU A 199 ? 32.42650 85.16623 59.30128 0.486 43.98583 H ? A ? 114 HB3 1
   ATOM 2882 HG2 A GLU A 199 ? 33.49684 83.42859 61.16138 0.486 48.95986 H ? A ? 114 HG2 1
   ATOM 2883 HG3 A GLU A 199 ? 32.39096 82.74536 60.24725 0.486 48.95986 H ? A ? 114 HG3 1
   ATOM 2884 N B GLU A 199 ? 34.00263 85.82598 61.56086 0.514 38.11189 N ? A ? 114 N 1
   ATOM 2885 CA B GLU A 199 ? 32.61251 86.19913 61.26145 0.514 38.82950 C ? A ? 114 CA 1
   ATOM 2886 C B GLU A 199 ? 31.73776 86.11832 62.50907 0.514 33.51589 C ? A ? 114 C 1
   ATOM 2887 O B GLU A 199 ? 30.77450 86.87781 62.64323 0.514 32.92932 O ? A ? 114 O 1
   ATOM 2888 CB B GLU A 199 ? 32.01478 85.31892 60.14517 0.514 37.18828 C ? A ? 114 CB 1
   ATOM 2889 CG B GLU A 199 ? 30.48747 85.47101 59.89095 0.514 33.27254 C ? A ? 114 CG 1
   ATOM 2890 CD B GLU A 199 ? 30.05649 86.67112 59.00517 0.514 35.70298 C ? A ? 114 CD 1
   ATOM 2891 OE1 B GLU A 199 ? 30.85654 87.57603 58.69840 0.514 34.82332 O ? A ? 114 OE1 1
   ATOM 2892 OE2 B GLU A 199 ? 28.86740 86.71171 58.63353 0.514 34.80757 O ? A ? 114 OE2 1
   ATOM 2893 H B GLU A 199 ? 34.28744 85.09911 61.20010 0.514 45.70183 H ? A ? 114 H 1
   ATOM 2894 HA B GLU A 199 ? 32.61530 87.11196 60.93336 0.514 46.56297 H ? A ? 114 HA 1
   ATOM 2895 HB2 B GLU A 199 ? 32.46537 85.53751 59.31445 0.514 44.59351 H ? A ? 114 HB2 1
   ATOM 2896 HB3 B GLU A 199 ? 32.17461 84.39016 60.37486 0.514 44.59351 H ? A ? 114 HB3 1
   ATOM 2897 HG2 B GLU A 199 ? 30.17170 84.66526 59.45283 0.514 39.89462 H ? A ? 114 HG2 1
   ATOM 2898 HG3 B GLU A 199 ? 30.04680 85.57678 60.74857 0.514 39.89462 H ? A ? 114 HG3 1
   ATOM 2899 N A TYR A 200 ? 32.10630 85.09259 63.39865 0.486 34.57231 N ? A ? 115 N 1
   ATOM 2900 CA A TYR A 200 ? 31.26751 84.92416 64.58001 0.486 32.32830 C ? A ? 115 CA 1
   ATOM 2901 C A TYR A 200 ? 32.10510 85.02784 65.84820 0.486 30.08855 C ? A ? 115 C 1
   ATOM 2902 O A TYR A 200 ? 33.29163 84.69097 65.85684 0.486 30.34166 O ? A ? 115 O 1
   ATOM 2903 CB A TYR A 200 ? 30.54111 83.56017 64.58514 0.486 29.41786 C ? A ? 115 CB 1
   ATOM 2904 CG A TYR A 200 ? 29.51995 83.39292 63.47774 0.486 28.70147 C ? A ? 115 CG 1
   ATOM 2905 CD1 A TYR A 200 ? 28.34015 84.09798 63.51721 0.486 27.53782 C ? A ? 115 CD1 1
   ATOM 2906 CD2 A TYR A 200 ? 29.74452 82.54100 62.40434 0.486 30.42794 C ? A ? 115 CD2 1
   ATOM 2907 CE1 A TYR A 200 ? 27.40286 83.98360 62.53241 0.486 28.55401 C ? A ? 115 CE1 1
   ATOM 2908 CE2 A TYR A 200 ? 28.79105 82.40672 61.40198 0.486 29.72548 C ? A ? 115 CE2 1
   ATOM 2909 CZ A TYR A 200 ? 27.62132 83.13707 61.48100 0.486 28.09381 C ? A ? 115 CZ 1
   ATOM 2910 OH A TYR A 200 ? 26.63167 83.06943 60.54492 0.486 26.74372 O ? A ? 115 OH 1
   ATOM 2911 H A TYR A 200 ? 32.79847 84.58234 63.38648 0.486 41.45434 H ? A ? 115 H 1
   ATOM 2912 HA A TYR A 200 ? 30.60739 85.63488 64.58388 0.486 38.76153 H ? A ? 115 HA 1
   ATOM 2913 HB2 A TYR A 200 ? 31.20171 82.85710 64.48416 0.486 35.26900 H ? A ? 115 HB2 1
   ATOM 2914 HB3 A TYR A 200 ? 30.07650 83.45990 65.43071 0.486 35.26900 H ? A ? 115 HB3 1
   ATOM 2915 HD1 A TYR A 200 ? 28.17681 84.66771 64.23390 0.486 33.01295 H ? A ? 115 HD1 1
   ATOM 2916 HD2 A TYR A 200 ? 30.53749 82.05752 62.35588 0.486 36.48110 H ? A ? 115 HD2 1
   ATOM 2917 HE1 A TYR A 200 ? 26.61760 84.47996 62.57608 0.486 34.23238 H ? A ? 115 HE1 1
   ATOM 2918 HE2 A TYR A 200 ? 28.93896 81.83165 60.68622 0.486 35.63815 H ? A ? 115 HE2 1
   ATOM 2919 HH A TYR A 200 ? 26.65361 82.32473 60.15693 0.486 32.06003 H ? A ? 115 HH 1
   ATOM 2920 N B TYR A 200 ? 32.05467 85.19453 63.41173 0.514 34.56049 N ? A ? 115 N 1
   ATOM 2921 CA B TYR A 200 ? 31.25187 84.92326 64.59629 0.514 32.31605 C ? A ? 115 CA 1
   ATOM 2922 C B TYR A 200 ? 32.10373 85.04186 65.84938 0.514 30.07036 C ? A ? 115 C 1
   ATOM 2923 O B TYR A 200 ? 33.29456 84.71528 65.84655 0.514 30.31408 O ? A ? 115 O 1
   ATOM 2924 CB B TYR A 200 ? 30.64965 83.51206 64.58016 0.514 29.42753 C ? A ? 115 CB 1
   ATOM 2925 CG B TYR A 200 ? 29.66484 83.29934 63.47117 0.514 28.76531 C ? A ? 115 CG 1
   ATOM 2926 CD1 B TYR A 200 ? 28.45688 83.94631 63.49969 0.514 27.37379 C ? A ? 115 CD1 1
   ATOM 2927 CD2 B TYR A 200 ? 29.95409 82.47425 62.39863 0.514 30.45320 C ? A ? 115 CD2 1
   ATOM 2928 CE1 B TYR A 200 ? 27.55495 83.80050 62.51475 0.514 28.43457 C ? A ? 115 CE1 1
   ATOM 2929 CE2 B TYR A 200 ? 29.03781 82.30738 61.39259 0.514 29.93059 C ? A ? 115 CE2 1
   ATOM 2930 CZ B TYR A 200 ? 27.83889 82.97549 61.46634 0.514 28.03444 C ? A ? 115 CZ 1
   ATOM 2931 OH B TYR A 200 ? 26.88522 82.86476 60.52463 0.514 26.78992 O ? A ? 115 OH 1
   ATOM 2932 H B TYR A 200 ? 32.75359 84.69647 63.35641 0.514 41.44016 H ? A ? 115 H 1
   ATOM 2933 HA B TYR A 200 ? 30.53463 85.57577 64.62270 0.514 38.74682 H ? A ? 115 HA 1
   ATOM 2934 HB2 B TYR A 200 ? 31.36567 82.86695 64.47044 0.514 35.28060 H ? A ? 115 HB2 1
   ATOM 2935 HB3 B TYR A 200 ? 30.19000 83.35782 65.42030 0.514 35.28060 H ? A ? 115 HB3 1
   ATOM 2936 HD1 B TYR A 200 ? 28.25648 84.50038 64.21923 0.514 32.81611 H ? A ? 115 HD1 1
   ATOM 2937 HD2 B TYR A 200 ? 30.77140 82.03219 62.36019 0.514 36.51140 H ? A ? 115 HD2 1
   ATOM 2938 HE1 B TYR A 200 ? 26.74551 84.25727 62.54742 0.514 34.08905 H ? A ? 115 HE1 1
   ATOM 2939 HE2 B TYR A 200 ? 29.22457 81.75073 60.67138 0.514 35.88428 H ? A ? 115 HE2 1
   ATOM 2940 HH B TYR A 200 ? 26.93018 82.11058 60.15750 0.514 32.11547 H ? A ? 115 HH 1
   ATOM 2941 N . ALA A 201 ? 31.45347 85.46325 66.92851 1.000 30.37139 N ? A ? 116 N 1
   ATOM 2942 CA . ALA A 201 ? 32.04230 85.44892 68.26163 1.000 28.53590 C ? A ? 116 CA 1
   ATOM 2943 C . ALA A 201 ? 31.69461 84.13423 68.96203 1.000 24.79424 C ? A ? 116 C 1
   ATOM 2944 O . ALA A 201 ? 30.52975 83.73114 68.94372 1.000 26.28275 O ? A ? 116 O 1
   ATOM 2945 CB . ALA A 201 ? 31.50184 86.59517 69.09522 1.000 27.77811 C ? A ? 116 CB 1
   ATOM 2946 HA . ALA A 201 ? 33.00536 85.53312 68.18212 1.000 34.21064 H ? A ? 116 HA 1
   ATOM 2947 HB1 . ALA A 201 ? 31.93737 86.58814 69.96192 1.000 33.30130 H ? A ? 116 HB1 1
   ATOM 2948 HB2 . ALA A 201 ? 31.68585 87.43136 68.63934 1.000 33.30130 H ? A ? 116 HB2 1
   ATOM 2949 HB3 . ALA A 201 ? 30.54476 86.48195 69.20504 1.000 33.30130 H ? A ? 116 HB3 1
   ATOM 2950 H A ALA A 201 ? 30.65308 85.77736 66.91113 0.486 36.41323 H ? A ? 116 H 1
   ATOM 2951 H B ALA A 201 ? 30.65003 85.76961 66.91377 0.514 36.41323 H ? A ? 116 H 1
   ATOM 2952 N . PHE A 202 ? 32.68660 83.49107 69.55321 1.000 24.76094 N ? A ? 117 N 1
   ATOM 2953 CA . PHE A 202 ? 32.44429 82.27724 70.36075 1.000 25.10092 C ? A ? 117 CA 1
   ATOM 2954 C . PHE A 202 ? 32.90129 82.58393 71.78980 1.000 22.90137 C ? A ? 117 C 1
   ATOM 2955 O . PHE A 202 ? 34.07130 82.47303 72.09432 1.000 24.57289 O ? A ? 117 O 1
   ATOM 2956 CB . PHE A 202 ? 33.15136 81.14364 69.78621 1.000 27.21543 C ? A ? 117 CB 1
   ATOM 2957 CG . PHE A 202 ? 32.71091 80.80237 68.37744 1.000 24.48415 C ? A ? 117 CG 1
   ATOM 2958 CD1 . PHE A 202 ? 31.54880 80.06659 68.14722 1.000 25.46364 C ? A ? 117 CD1 1
   ATOM 2959 CD2 . PHE A 202 ? 33.43807 81.20358 67.28720 1.000 30.02816 C ? A ? 117 CD2 1
   ATOM 2960 CE1 . PHE A 202 ? 31.13849 79.71874 66.87828 1.000 25.63607 C ? A ? 117 CE1 1
   ATOM 2961 CE2 . PHE A 202 ? 33.02497 80.86858 66.00533 1.000 32.42884 C ? A ? 117 CE2 1
   ATOM 2962 CZ . PHE A 202 ? 31.86342 80.13731 65.80037 1.000 30.89539 C ? A ? 117 CZ 1
   ATOM 2963 H . PHE A 202 ? 33.51199 83.72845 69.50868 1.000 29.68070 H ? A ? 117 H 1
   ATOM 2964 HA . PHE A 202 ? 31.49733 82.06837 70.38415 1.000 30.08867 H ? A ? 117 HA 1
   ATOM 2965 HB2 . PHE A 202 ? 34.09919 81.34808 69.75907 1.000 32.62608 H ? A ? 117 HB2 1
   ATOM 2966 HB3 . PHE A 202 ? 32.99587 80.36427 70.34235 1.000 32.62608 H ? A ? 117 HB3 1
   ATOM 2967 HD1 . PHE A 202 ? 31.03328 79.80169 68.87451 1.000 30.52394 H ? A ? 117 HD1 1
   ATOM 2968 HD2 . PHE A 202 ? 34.21311 81.70340 67.40714 1.000 36.00136 H ? A ? 117 HD2 1
   ATOM 2969 HE1 . PHE A 202 ? 30.37401 79.20309 66.75756 1.000 30.73085 H ? A ? 117 HE1 1
   ATOM 2970 HE2 . PHE A 202 ? 33.53305 81.13758 65.27431 1.000 38.88218 H ? A ? 117 HE2 1
   ATOM 2971 HZ . PHE A 202 ? 31.58195 79.93460 64.93747 1.000 37.04203 H ? A ? 117 HZ 1
   ATOM 2972 N . MET A 203 ? 31.97506 83.00267 72.63879 1.000 21.84015 N ? A ? 118 N 1
   ATOM 2973 CA . MET A 203 ? 32.33134 83.56317 73.93928 1.000 22.77721 C ? A ? 118 CA 1
   ATOM 2974 C . MET A 203 ? 31.66073 82.83930 75.10004 1.000 20.78462 C ? A ? 118 C 1
   ATOM 2975 O . MET A 203 ? 31.53829 83.41416 76.19653 1.000 21.38901 O ? A ? 118 O 1
   ATOM 2976 CB . MET A 203 ? 31.95831 85.05997 73.96954 1.000 25.58556 C ? A ? 118 CB 1
   ATOM 2977 CG . MET A 203 ? 32.67668 85.85798 72.83479 1.000 25.95531 C ? A ? 118 CG 1
   ATOM 2978 SD . MET A 203 ? 32.54108 87.67227 73.01936 1.000 25.64756 S ? A ? 118 SD 1
   ATOM 2979 CE . MET A 203 ? 33.70154 88.08342 74.27012 1.000 32.42072 C ? A ? 118 CE 1
   ATOM 2980 H . MET A 203 ? 31.12913 82.97373 72.48657 1.000 26.17575 H ? A ? 118 H 1
   ATOM 2981 HA . MET A 203 ? 33.29010 83.47243 74.05528 1.000 27.30022 H ? A ? 118 HA 1
   ATOM 2982 HB2 . MET A 203 ? 31.00045 85.15317 73.84824 1.000 30.67024 H ? A ? 118 HB2 1
   ATOM 2983 HB3 . MET A 203 ? 32.22304 85.43817 74.82264 1.000 30.67024 H ? A ? 118 HB3 1
   ATOM 2984 HG2 . MET A 203 ? 33.61925 85.62896 72.83945 1.000 31.11394 H ? A ? 118 HG2 1
   ATOM 2985 HG3 . MET A 203 ? 32.28070 85.61605 71.98299 1.000 31.11394 H ? A ? 118 HG3 1
   ATOM 2986 HE1 . MET A 203 ? 33.64162 89.03345 74.45653 1.000 38.87243 H ? A ? 118 HE1 1
   ATOM 2987 HE2 . MET A 203 ? 33.49618 87.57566 75.07068 1.000 38.87243 H ? A ? 118 HE2 1
   ATOM 2988 HE3 . MET A 203 ? 34.59325 87.86311 73.95833 1.000 38.87243 H ? A ? 118 HE3 1
   ATOM 2989 N . GLY A 204 ? 31.24803 81.58899 74.93579 1.000 21.56186 N ? A ? 119 N 1
   ATOM 2990 CA . GLY A 204 ? 30.53039 80.90309 76.01578 1.000 20.58222 C ? A ? 119 CA 1
   ATOM 2991 C . GLY A 204 ? 31.17834 80.97385 77.38642 1.000 19.75225 C ? A ? 119 C 1
   ATOM 2992 O . GLY A 204 ? 30.48766 81.18602 78.37995 1.000 22.74841 O ? A ? 119 O 1
   ATOM 2993 H . GLY A 204 ? 31.36516 81.11877 74.22532 1.000 25.84180 H ? A ? 119 H 1
   ATOM 2994 HA2 . GLY A 204 ? 29.64471 81.29125 76.09194 1.000 24.66623 H ? A ? 119 HA2 1
   ATOM 2995 HA3 . GLY A 204 ? 30.44526 79.96556 75.78193 1.000 24.66623 H ? A ? 119 HA3 1
   ATOM 2996 N . ALA A 205 ? 32.48979 80.70452 77.47543 1.000 20.04951 N ? A ? 120 N 1
   ATOM 2997 CA . ALA A 205 ? 33.15445 80.71186 78.78536 1.000 20.37100 C ? A ? 120 CA 1
   ATOM 2998 C . ALA A 205 ? 33.13750 82.10220 79.40089 1.000 22.12952 C ? A ? 120 C 1
   ATOM 2999 O . ALA A 205 ? 33.03512 82.23829 80.65077 1.000 24.46870 O ? A ? 120 O 1
   ATOM 3000 CB . ALA A 205 ? 34.58963 80.21107 78.61756 1.000 20.88546 C ? A ? 120 CB 1
   ATOM 3001 H . ALA A 205 ? 33.00300 80.51956 76.81060 1.000 24.02698 H ? A ? 120 H 1
   ATOM 3002 HA . ALA A 205 ? 32.69204 80.11501 79.39434 1.000 24.41276 H ? A ? 120 HA 1
   ATOM 3003 HB1 . ALA A 205 ? 35.02982 80.21858 79.48189 1.000 25.03013 H ? A ? 120 HB1 1
   ATOM 3004 HB2 . ALA A 205 ? 34.56969 79.30789 78.26434 1.000 25.03013 H ? A ? 120 HB2 1
   ATOM 3005 HB3 . ALA A 205 ? 35.05850 80.79651 78.00247 1.000 25.03013 H ? A ? 120 HB3 1
   ATOM 3006 N . LEU A 206 ? 33.23313 83.12248 78.55938 1.000 22.51893 N ? A ? 121 N 1
   ATOM 3007 CA . LEU A 206 ? 33.23446 84.50845 79.03713 1.000 23.51498 C ? A ? 121 CA 1
   ATOM 3008 C . LEU A 206 ? 31.83572 84.96840 79.41300 1.000 22.64204 C ? A ? 121 C 1
   ATOM 3009 O . LEU A 206 ? 31.64989 85.77116 80.32928 1.000 24.57615 O ? A ? 121 O 1
   ATOM 3010 CB . LEU A 206 ? 33.80319 85.40451 77.93660 1.000 22.34599 C ? A ? 121 CB 1
   ATOM 3011 CG . LEU A 206 ? 35.28674 85.08013 77.68606 1.000 26.16489 C ? A ? 121 CG 1
   ATOM 3012 CD1 . LEU A 206 ? 35.79325 85.90470 76.48669 1.000 30.83851 C ? A ? 121 CD1 1
   ATOM 3013 CD2 . LEU A 206 ? 36.11057 85.40409 78.95762 1.000 32.38725 C ? A ? 121 CD2 1
   ATOM 3014 H . LEU A 206 ? 33.29871 83.04555 77.70534 1.000 26.99029 H ? A ? 121 H 1
   ATOM 3015 HA . LEU A 206 ? 33.79488 84.58796 79.82486 1.000 28.18554 H ? A ? 121 HA 1
   ATOM 3016 HB2 . LEU A 206 ? 33.31068 85.25817 77.11384 1.000 26.78276 H ? A ? 121 HB2 1
   ATOM 3017 HB3 . LEU A 206 ? 33.73026 86.33344 78.20616 1.000 26.78276 H ? A ? 121 HB3 1
   ATOM 3018 HG . LEU A 206 ? 35.39826 84.13832 77.48248 1.000 31.36544 H ? A ? 121 HG 1
   ATOM 3019 HD11 . LEU A 206 ? 36.72490 85.68810 76.32544 1.000 36.97378 H ? A ? 121 HD11 1
   ATOM 3020 HD12 . LEU A 206 ? 35.26240 85.68443 75.70529 1.000 36.97378 H ? A ? 121 HD12 1
   ATOM 3021 HD13 . LEU A 206 ? 35.70382 86.84850 76.69200 1.000 36.97378 H ? A ? 121 HD13 1
   ATOM 3022 HD21 . LEU A 206 ? 37.04379 85.50355 78.71246 1.000 38.83227 H ? A ? 121 HD21 1
   ATOM 3023 HD22 . LEU A 206 ? 35.78075 86.22958 79.34579 1.000 38.83227 H ? A ? 121 HD22 1
   ATOM 3024 HD23 . LEU A 206 ? 36.01092 84.67722 79.59216 1.000 38.83227 H ? A ? 121 HD23 1
   ATOM 3025 N . ILE A 207 ? 30.81350 84.45437 78.71252 1.000 21.52113 N ? A ? 122 N 1
   ATOM 3026 CA . ILE A 207 ? 29.44287 84.72943 79.06269 1.000 20.28999 C ? A ? 122 CA 1
   ATOM 3027 C . ILE A 207 ? 29.16124 84.30649 80.48816 1.000 20.80421 C ? A ? 122 C 1
   ATOM 3028 O . ILE A 207 ? 28.55273 85.05873 81.26421 1.000 23.23102 O ? A ? 122 O 1
   ATOM 3029 CB . ILE A 207 ? 28.48104 84.04371 78.08026 1.000 20.87458 C ? A ? 122 CB 1
   ATOM 3030 CG1 . ILE A 207 ? 28.56864 84.72009 76.70035 1.000 21.27139 C ? A ? 122 CG1 1
   ATOM 3031 CG2 . ILE A 207 ? 27.05560 84.09273 78.59445 1.000 22.40163 C ? A ? 122 CG2 1
   ATOM 3032 CD1 . ILE A 207 ? 27.89037 83.95617 75.57757 1.000 20.96688 C ? A ? 122 CD1 1
   ATOM 3033 H . ILE A 207 ? 30.90220 83.94151 78.02789 1.000 25.79292 H ? A ? 122 H 1
   ATOM 3034 HA . ILE A 207 ? 29.30524 85.68756 78.99976 1.000 24.31556 H ? A ? 122 HA 1
   ATOM 3035 HB . ILE A 207 ? 28.74458 83.11382 77.99817 1.000 25.01707 H ? A ? 122 HB 1
   ATOM 3036 HG12 . ILE A 207 ? 28.14745 85.59205 76.75683 1.000 25.49324 H ? A ? 122 HG12 1
   ATOM 3037 HG13 . ILE A 207 ? 29.50419 84.81827 76.46368 1.000 25.49324 H ? A ? 122 HG13 1
   ATOM 3038 HG21 . ILE A 207 ? 26.45228 83.84405 77.87678 1.000 26.84952 H ? A ? 122 HG21 1
   ATOM 3039 HG22 . ILE A 207 ? 26.96485 83.47083 79.33331 1.000 26.84952 H ? A ? 122 HG22 1
   ATOM 3040 HG23 . ILE A 207 ? 26.85896 84.99392 78.89458 1.000 26.84952 H ? A ? 122 HG23 1
   ATOM 3041 HD11 . ILE A 207 ? 28.13956 84.35459 74.72900 1.000 25.12783 H ? A ? 122 HD11 1
   ATOM 3042 HD12 . ILE A 207 ? 28.17916 83.03059 75.60591 1.000 25.12783 H ? A ? 122 HD12 1
   ATOM 3043 HD13 . ILE A 207 ? 26.92908 84.00655 75.69705 1.000 25.12783 H ? A ? 122 HD13 1
   ATOM 3044 N . ILE A 208 ? 29.54927 83.06398 80.84949 1.000 21.11239 N ? A ? 123 N 1
   ATOM 3045 CA . ILE A 208 ? 29.34694 82.54666 82.18993 1.000 20.12932 C ? A ? 123 CA 1
   ATOM 3046 C . ILE A 208 ? 30.06211 83.45471 83.19064 1.000 23.01272 C ? A ? 123 C 1
   ATOM 3047 O . ILE A 208 ? 29.49572 83.83723 84.21968 1.000 25.38612 O ? A ? 123 O 1
   ATOM 3048 CB . ILE A 208 ? 29.85102 81.09035 82.26421 1.000 22.08716 C ? A ? 123 CB 1
   ATOM 3049 CG1 . ILE A 208 ? 28.92638 80.15501 81.48635 1.000 18.57020 C ? A ? 123 CG1 1
   ATOM 3050 CG2 . ILE A 208 ? 29.92506 80.57781 83.69819 1.000 25.80373 C ? A ? 123 CG2 1
   ATOM 3051 CD1 . ILE A 208 ? 29.48657 78.79346 81.28439 1.000 21.47333 C ? A ? 123 CD1 1
   ATOM 3052 H . ILE A 208 ? 29.93486 82.50560 80.32116 1.000 25.30243 H ? A ? 123 H 1
   ATOM 3053 HA . ILE A 208 ? 28.40167 82.54390 82.40751 1.000 24.12275 H ? A ? 123 HA 1
   ATOM 3054 HB . ILE A 208 ? 30.74021 81.09750 81.87666 1.000 26.47216 H ? A ? 123 HB 1
   ATOM 3055 HG12 . ILE A 208 ? 28.09305 80.06318 81.97424 1.000 22.25181 H ? A ? 123 HG12 1
   ATOM 3056 HG13 . ILE A 208 ? 28.75810 80.53894 80.61160 1.000 22.25181 H ? A ? 123 HG13 1
   ATOM 3057 HG21 . ILE A 208 ? 30.06133 79.61754 83.68370 1.000 30.93204 H ? A ? 123 HG21 1
   ATOM 3058 HG22 . ILE A 208 ? 30.66632 81.01031 84.15027 1.000 30.93204 H ? A ? 123 HG22 1
   ATOM 3059 HG23 . ILE A 208 ? 29.09353 80.78709 84.15169 1.000 30.93204 H ? A ? 123 HG23 1
   ATOM 3060 HD11 . ILE A 208 ? 28.93411 78.31621 80.64570 1.000 25.73556 H ? A ? 123 HD11 1
   ATOM 3061 HD12 . ILE A 208 ? 30.39197 78.87161 80.94519 1.000 25.73556 H ? A ? 123 HD12 1
   ATOM 3062 HD13 . ILE A 208 ? 29.49077 78.32455 82.13351 1.000 25.73556 H ? A ? 123 HD13 1
   ATOM 3063 N . GLN A 209 ? 31.33278 83.74953 82.91670 1.000 22.20736 N ? A ? 124 N 1
   ATOM 3064 CA . GLN A 209 ? 32.08927 84.65382 83.79946 1.000 23.60082 C ? A ? 124 CA 1
   ATOM 3065 C . GLN A 209 ? 31.35713 85.99039 83.97985 1.000 24.96296 C ? A ? 124 C 1
   ATOM 3066 O . GLN A 209 ? 31.30456 86.52101 85.09856 1.000 24.33815 O ? A ? 124 O 1
   ATOM 3067 CB . GLN A 209 ? 33.48453 84.90778 83.21476 1.000 28.80670 C ? A ? 124 CB 1
   ATOM 3068 CG . GLN A 209 ? 34.36408 85.88891 84.01368 1.000 38.75299 C ? A ? 124 CG 1
   ATOM 3069 CD . GLN A 209 ? 35.72730 86.12154 83.34183 1.000 47.17058 C ? A ? 124 CD 1
   ATOM 3070 OE1 . GLN A 209 ? 35.85385 86.95193 82.44794 1.000 48.21472 O ? A ? 124 OE1 1
   ATOM 3071 NE2 . GLN A 209 ? 36.74318 85.39957 83.78553 1.000 52.78318 N ? A ? 124 NE2 1
   ATOM 3072 H . GLN A 209 ? 31.77523 83.44930 82.24313 1.000 26.61640 H ? A ? 124 H 1
   ATOM 3073 HA . GLN A 209 ? 32.18320 84.22935 84.66658 1.000 28.28855 H ? A ? 124 HA 1
   ATOM 3074 HB2 . GLN A 209 ? 33.95767 84.06198 83.17391 1.000 34.53561 H ? A ? 124 HB2 1
   ATOM 3075 HB3 . GLN A 209 ? 33.38033 85.27306 82.32223 1.000 34.53561 H ? A ? 124 HB3 1
   ATOM 3076 HG2 . GLN A 209 ? 33.90939 86.74318 84.07985 1.000 46.47116 H ? A ? 124 HG2 1
   ATOM 3077 HG3 . GLN A 209 ? 34.52105 85.52711 84.89988 1.000 46.47116 H ? A ? 124 HG3 1
   ATOM 3078 HE21 . GLN A 209 ? 36.62277 84.83278 84.42103 1.000 63.30738 H ? A ? 124 HE21 1
   ATOM 3079 HE22 . GLN A 209 ? 37.52398 85.49703 83.43848 1.000 63.30738 H ? A ? 124 HE22 1
   ATOM 3080 N . GLU A 210 ? 30.85441 86.57997 82.90395 1.000 23.25476 N ? A ? 125 N 1
   ATOM 3081 CA . GLU A 210 ? 30.27213 87.92268 83.00168 1.000 24.87293 C ? A ? 125 CA 1
   ATOM 3082 C . GLU A 210 ? 28.91976 87.87800 83.71444 1.000 26.07949 C ? A ? 125 C 1
   ATOM 3083 O . GLU A 210 ? 28.54498 88.80325 84.45694 1.000 25.11643 O ? A ? 125 O 1
   ATOM 3084 CB . GLU A 210 ? 30.13793 88.52519 81.60287 1.000 25.77746 C ? A ? 125 CB 1
   ATOM 3085 CG . GLU A 210 ? 29.68111 89.96577 81.60138 1.000 27.98068 C ? A ? 125 CG 1
   ATOM 3086 CD . GLU A 210 ? 30.58722 90.91952 82.35731 1.000 29.65201 C ? A ? 125 CD 1
   ATOM 3087 OE1 . GLU A 210 ? 31.81136 90.69359 82.39274 1.000 31.62927 O ? A ? 125 OE1 1
   ATOM 3088 OE2 . GLU A 210 ? 30.02946 91.89690 82.88781 1.000 29.01099 O ? A ? 125 OE2 1
   ATOM 3089 H . GLU A 210 ? 30.83520 86.23583 82.11604 1.000 27.87328 H ? A ? 125 H 1
   ATOM 3090 HA . GLU A 210 ? 30.86036 88.49609 83.51753 1.000 29.81508 H ? A ? 125 HA 1
   ATOM 3091 HB2 . GLU A 210 ? 31.00179 88.48806 81.16326 1.000 30.90052 H ? A ? 125 HB2 1
   ATOM 3092 HB3 . GLU A 210 ? 29.48813 88.00800 81.10170 1.000 30.90052 H ? A ? 125 HB3 1
   ATOM 3093 HG2 . GLU A 210 ? 29.63500 90.27385 80.68276 1.000 33.54439 H ? A ? 125 HG2 1
   ATOM 3094 HG3 . GLU A 210 ? 28.80306 90.01141 82.01108 1.000 33.54439 H ? A ? 125 HG3 1
   ATOM 3095 N . VAL A 211 ? 28.14122 86.81152 83.50858 1.000 21.55418 N ? A ? 126 N 1
   ATOM 3096 CA . VAL A 211 ? 26.90438 86.65030 84.22938 1.000 21.74681 C ? A ? 126 CA 1
   ATOM 3097 C . VAL A 211 ? 27.18507 86.57157 85.72269 1.000 22.92962 C ? A ? 126 C 1
   ATOM 3098 O . VAL A 211 ? 26.54235 87.24585 86.51951 1.000 23.42892 O ? A ? 126 O 1
   ATOM 3099 CB . VAL A 211 ? 26.13339 85.38400 83.75795 1.000 19.58910 C ? A ? 126 CB 1
   ATOM 3100 CG1 . VAL A 211 ? 25.00190 85.03839 84.70832 1.000 24.16809 C ? A ? 126 CG1 1
   ATOM 3101 CG2 . VAL A 211 ? 25.60252 85.54201 82.36420 1.000 21.22986 C ? A ? 126 CG2 1
   ATOM 3102 H . VAL A 211 ? 28.31628 86.17581 82.95646 1.000 25.83258 H ? A ? 126 H 1
   ATOM 3103 HA . VAL A 211 ? 26.35026 87.42456 84.04398 1.000 26.06374 H ? A ? 126 HA 1
   ATOM 3104 HB . VAL A 211 ? 26.76650 84.64911 83.75578 1.000 23.47448 H ? A ? 126 HB 1
   ATOM 3105 HG11 . VAL A 211 ? 24.44090 84.36146 84.29851 1.000 28.96927 H ? A ? 126 HG11 1
   ATOM 3106 HG12 . VAL A 211 ? 25.37717 84.70010 85.53635 1.000 28.96927 H ? A ? 126 HG12 1
   ATOM 3107 HG13 . VAL A 211 ? 24.48123 85.83786 84.88343 1.000 28.96927 H ? A ? 126 HG13 1
   ATOM 3108 HG21 . VAL A 211 ? 25.21760 84.69976 82.07551 1.000 25.44340 H ? A ? 126 HG21 1
   ATOM 3109 HG22 . VAL A 211 ? 24.92312 86.23433 82.36164 1.000 25.44340 H ? A ? 126 HG22 1
   ATOM 3110 HG23 . VAL A 211 ? 26.33150 85.79175 81.77503 1.000 25.44340 H ? A ? 126 HG23 1
   ATOM 3111 N . VAL A 212 ? 28.18599 85.78527 86.10297 1.000 22.99863 N ? A ? 127 N 1
   ATOM 3112 CA . VAL A 212 ? 28.52989 85.67013 87.50821 1.000 23.69580 C ? A ? 127 CA 1
   ATOM 3113 C . VAL A 212 ? 28.95242 87.02559 88.05599 1.000 25.27184 C ? A ? 127 C 1
   ATOM 3114 O . VAL A 212 ? 28.51725 87.43046 89.13332 1.000 25.04079 O ? A ? 127 O 1
   ATOM 3115 CB . VAL A 212 ? 29.61462 84.59807 87.67949 1.000 23.17447 C ? A ? 127 CB 1
   ATOM 3116 CG1 . VAL A 212 ? 30.18794 84.63696 89.08253 1.000 24.90461 C ? A ? 127 CG1 1
   ATOM 3117 CG2 . VAL A 212 ? 28.99105 83.25444 87.45766 1.000 22.62020 C ? A ? 127 CG2 1
   ATOM 3118 H . VAL A 212 ? 28.67345 85.31533 85.57275 1.000 27.56593 H ? A ? 127 H 1
   ATOM 3119 HA . VAL A 212 ? 27.75230 85.38833 88.01502 1.000 28.40253 H ? A ? 127 HA 1
   ATOM 3120 HB . VAL A 212 ? 30.33037 84.75853 87.04478 1.000 27.77693 H ? A ? 127 HB 1
   ATOM 3121 HG11 . VAL A 212 ? 30.72682 83.84320 89.22559 1.000 29.85310 H ? A ? 127 HG11 1
   ATOM 3122 HG12 . VAL A 212 ? 30.73694 85.43100 89.17745 1.000 29.85310 H ? A ? 127 HG12 1
   ATOM 3123 HG13 . VAL A 212 ? 29.45833 84.66097 89.72126 1.000 29.85310 H ? A ? 127 HG13 1
   ATOM 3124 HG21 . VAL A 212 ? 29.68614 82.57796 87.46893 1.000 27.11181 H ? A ? 127 HG21 1
   ATOM 3125 HG22 . VAL A 212 ? 28.35077 83.08264 88.16578 1.000 27.11181 H ? A ? 127 HG22 1
   ATOM 3126 HG23 . VAL A 212 ? 28.54182 83.25282 86.59796 1.000 27.11181 H ? A ? 127 HG23 1
   ATOM 3127 N . ARG A 213 ? 29.79276 87.74163 87.32521 1.000 25.45429 N ? A ? 128 N 1
   ATOM 3128 CA . ARG A 213 ? 30.25818 89.05704 87.79885 1.000 26.73409 C ? A ? 128 CA 1
   ATOM 3129 C . ARG A 213 ? 29.09699 90.00748 88.01489 1.000 29.13393 C ? A ? 128 C 1
   ATOM 3130 O . ARG A 213 ? 29.01803 90.68775 89.05304 1.000 28.59985 O ? A ? 128 O 1
   ATOM 3131 CB . ARG A 213 ? 31.25257 89.61294 86.79135 1.000 34.24751 C ? A ? 128 CB 1
   ATOM 3132 CG . ARG A 213 ? 31.58156 91.02297 87.05786 1.000 47.38552 C ? A ? 128 CG 1
   ATOM 3133 CD . ARG A 213 ? 32.93563 91.34692 86.58858 1.000 53.02645 C ? A ? 128 CD 1
   ATOM 3134 NE . ARG A 213 ? 33.50233 90.51916 85.53597 1.000 57.39665 N ? A ? 128 NE 1
   ATOM 3135 CZ . ARG A 213 ? 34.26892 89.44230 85.69425 1.000 62.88767 C ? A ? 128 CZ 1
   ATOM 3136 NH1 . ARG A 213 ? 34.51139 88.89962 86.89060 1.000 62.61139 N ? A ? 128 NH1 1
   ATOM 3137 NH2 . ARG A 213 ? 34.76855 88.86242 84.61726 1.000 56.67872 N ? A ? 128 NH2 1
   ATOM 3138 H . ARG A 213 ? 30.10971 87.50215 86.56245 1.000 30.51271 H ? A ? 128 H 1
   ATOM 3139 HA . ARG A 213 ? 30.70605 88.95982 88.65375 1.000 32.04847 H ? A ? 128 HA 1
   ATOM 3140 HB2 . ARG A 213 ? 32.07261 89.09672 86.83561 1.000 41.06459 H ? A ? 128 HB2 1
   ATOM 3141 HB3 . ARG A 213 ? 30.87084 89.55365 85.90160 1.000 41.06459 H ? A ? 128 HB3 1
   ATOM 3142 HG2 . ARG A 213 ? 30.95088 91.59515 86.59335 1.000 56.83019 H ? A ? 128 HG2 1
   ATOM 3143 HG3 . ARG A 213 ? 31.53977 91.18952 88.01254 1.000 56.83019 H ? A ? 128 HG3 1
   ATOM 3144 HD2 . ARG A 213 ? 32.92357 92.25638 86.25146 1.000 63.59930 H ? A ? 128 HD2 1
   ATOM 3145 HD3 . ARG A 213 ? 33.53641 91.28232 87.34739 1.000 63.59930 H ? A ? 128 HD3 1
   ATOM 3146 HE . ARG A 213 ? 33.32366 90.74921 84.72681 1.000 68.84355 H ? A ? 128 HE 1
   ATOM 3147 HH11 . ARG A 213 ? 34.16670 89.24657 87.59799 1.000 75.10124 H ? A ? 128 HH11 1
   ATOM 3148 HH12 . ARG A 213 ? 35.01218 88.20330 86.95338 1.000 75.10124 H ? A ? 128 HH12 1
   ATOM 3149 HH21 . ARG A 213 ? 34.59591 89.18182 83.83766 1.000 67.98203 H ? A ? 128 HH21 1
   ATOM 3150 HH22 . ARG A 213 ? 35.26638 88.16558 84.69587 1.000 67.98203 H ? A ? 128 HH22 1
   ATOM 3151 N . GLU A 214 ? 28.17635 90.09223 87.03599 1.000 26.68943 N ? A ? 129 N 1
   ATOM 3152 CA . GLU A 214 ? 27.04503 91.01106 87.17533 1.000 26.73625 C ? A ? 129 CA 1
   ATOM 3153 C . GLU A 214 ? 26.05650 90.54632 88.23271 1.000 27.85156 C ? A ? 129 C 1
   ATOM 3154 O . GLU A 214 ? 25.41025 91.38571 88.88790 1.000 29.75162 O ? A ? 129 O 1
   ATOM 3155 CB . GLU A 214 ? 26.36010 91.25982 85.82736 1.000 26.32340 C ? A ? 129 CB 1
   ATOM 3156 CG . GLU A 214 ? 27.36742 91.80412 84.79586 1.000 27.82542 C ? A ? 129 CG 1
   ATOM 3157 CD . GLU A 214 ? 26.81787 92.21101 83.43557 1.000 26.72163 C ? A ? 129 CD 1
   ATOM 3158 OE1 . GLU A 214 ? 25.61154 92.37554 83.29124 1.000 28.50048 O ? A ? 129 OE1 1
   ATOM 3159 OE2 . GLU A 214 ? 27.67376 92.40014 82.49655 1.000 27.89719 O ? A ? 129 OE2 1
   ATOM 3160 H . GLU A 214 ? 28.18804 89.63977 86.30473 1.000 31.99489 H ? A ? 129 H 1
   ATOM 3161 HA . GLU A 214 ? 27.38936 91.86992 87.46636 1.000 32.05107 H ? A ? 129 HA 1
   ATOM 3162 HB2 . GLU A 214 ? 25.99419 90.42649 85.49183 1.000 31.55565 H ? A ? 129 HB2 1
   ATOM 3163 HB3 . GLU A 214 ? 25.65091 91.91188 85.94039 1.000 31.55565 H ? A ? 129 HB3 1
   ATOM 3164 HG2 . GLU A 214 ? 27.78849 92.59112 85.17563 1.000 33.35807 H ? A ? 129 HG2 1
   ATOM 3165 HG3 . GLU A 214 ? 28.03262 91.11649 84.63591 1.000 33.35807 H ? A ? 129 HG3 1
   ATOM 3166 N . LEU A 215 ? 25.92347 89.23661 88.47503 1.000 24.37996 N ? A ? 130 N 1
   ATOM 3167 CA . LEU A 215 ? 25.02714 88.80351 89.51849 1.000 23.65110 C ? A ? 130 CA 1
   ATOM 3168 C . LEU A 215 ? 25.55981 89.16587 90.90048 1.000 27.12854 C ? A ? 130 C 1
   ATOM 3169 O . LEU A 215 ? 24.79081 89.19609 91.87129 1.000 27.14005 O ? A ? 130 O 1
   ATOM 3170 CB . LEU A 215 ? 24.80442 87.31083 89.46198 1.000 24.25072 C ? A ? 130 CB 1
   ATOM 3171 CG . LEU A 215 ? 23.91178 86.89305 88.30236 1.000 22.16269 C ? A ? 130 CG 1
   ATOM 3172 CD1 . LEU A 215 ? 23.89504 85.32219 88.27182 1.000 23.47703 C ? A ? 130 CD1 1
   ATOM 3173 CD2 . LEU A 215 ? 22.52520 87.40221 88.42669 1.000 28.37898 C ? A ? 130 CD2 1
   ATOM 3174 H . LEU A 215 ? 26.33340 88.60739 88.05592 1.000 29.22352 H ? A ? 130 H 1
   ATOM 3175 HA . LEU A 215 ? 24.17579 89.24498 89.37284 1.000 28.34889 H ? A ? 130 HA 1
   ATOM 3176 HB2 . LEU A 215 ? 25.66111 86.86810 89.35725 1.000 29.06844 H ? A ? 130 HB2 1
   ATOM 3177 HB3 . LEU A 215 ? 24.38126 87.02389 90.28631 1.000 29.06844 H ? A ? 130 HB3 1
   ATOM 3178 HG . LEU A 215 ? 24.26098 87.26736 87.47843 1.000 26.56280 H ? A ? 130 HG 1
   ATOM 3179 HD11 . LEU A 215 ? 23.46438 85.02680 87.45440 1.000 28.14000 H ? A ? 130 HD11 1
   ATOM 3180 HD12 . LEU A 215 ? 24.80808 84.99602 88.30118 1.000 28.14000 H ? A ? 130 HD12 1
   ATOM 3181 HD13 . LEU A 215 ? 23.40257 84.99660 89.04147 1.000 28.14000 H ? A ? 130 HD13 1
   ATOM 3182 HD21 . LEU A 215 ? 21.95705 86.92741 87.80005 1.000 34.02234 H ? A ? 130 HD21 1
   ATOM 3183 HD22 . LEU A 215 ? 22.21425 87.25343 89.33337 1.000 34.02234 H ? A ? 130 HD22 1
   ATOM 3184 HD23 . LEU A 215 ? 22.51809 88.35122 88.22610 1.000 34.02234 H ? A ? 130 HD23 1
   ATOM 3185 N . LEU A 216 ? 26.86849 89.33996 91.01650 1.000 27.13073 N ? A ? 131 N 1
   ATOM 3186 CA . LEU A 216 ? 27.45592 89.61609 92.34845 1.000 29.08152 C ? A ? 131 CA 1
   ATOM 3187 C . LEU A 216 ? 26.99129 90.95709 92.89132 1.000 33.05297 C ? A ? 131 C 1
   ATOM 3188 O . LEU A 216 ? 27.08300 91.18429 94.09033 1.000 43.51723 O ? A ? 131 O 1
   ATOM 3189 CB . LEU A 216 ? 28.98321 89.62253 92.32672 1.000 26.48659 C ? A ? 131 CB 1
   ATOM 3190 CG . LEU A 216 ? 29.60876 88.24009 92.27284 1.000 27.05010 C ? A ? 131 CG 1
   ATOM 3191 CD1 . LEU A 216 ? 31.09046 88.28095 91.89556 1.000 33.27346 C ? A ? 131 CD1 1
   ATOM 3192 CD2 . LEU A 216 ? 29.44316 87.39620 93.50998 1.000 28.35822 C ? A ? 131 CD2 1
   ATOM 3193 H . LEU A 216 ? 27.43308 89.30711 90.36861 1.000 32.52444 H ? A ? 131 H 1
   ATOM 3194 HA . LEU A 216 ? 27.16915 88.89314 92.92811 1.000 34.86540 H ? A ? 131 HA 1
   ATOM 3195 HB2 . LEU A 216 ? 29.27979 90.11154 91.54326 1.000 31.75148 H ? A ? 131 HB2 1
   ATOM 3196 HB3 . LEU A 216 ? 29.30261 90.05997 93.13141 1.000 31.75148 H ? A ? 131 HB3 1
   ATOM 3197 HG . LEU A 216 ? 29.10193 87.79768 91.57406 1.000 32.42769 H ? A ? 131 HG 1
   ATOM 3198 HD11 . LEU A 216 ? 31.37224 87.39287 91.62574 1.000 39.89572 H ? A ? 131 HD11 1
   ATOM 3199 HD12 . LEU A 216 ? 31.21250 88.90382 91.16206 1.000 39.89572 H ? A ? 131 HD12 1
   ATOM 3200 HD13 . LEU A 216 ? 31.60441 88.57147 92.66521 1.000 39.89572 H ? A ? 131 HD13 1
   ATOM 3201 HD21 . LEU A 216 ? 29.95800 86.58056 93.40712 1.000 33.99743 H ? A ? 131 HD21 1
   ATOM 3202 HD22 . LEU A 216 ? 29.76357 87.89500 94.27772 1.000 33.99743 H ? A ? 131 HD22 1
   ATOM 3203 HD23 . LEU A 216 ? 28.50379 87.18239 93.62300 1.000 33.99743 H ? A ? 131 HD23 1
   ATOM 3204 N . GLY A 217 ? 26.58594 91.86298 92.03125 1.000 30.81534 N ? A ? 132 N 1
   ATOM 3205 CA . GLY A 217 ? 25.93474 93.09073 92.47147 1.000 35.91154 C ? A ? 132 CA 1
   ATOM 3206 C . GLY A 217 ? 24.42787 93.01845 92.64965 1.000 37.61021 C ? A ? 132 C 1
   ATOM 3207 O . GLY A 217 ? 23.78866 94.00715 93.02052 1.000 42.18491 O ? A ? 132 O 1
   ATOM 3208 H . GLY A 217 ? 26.67404 91.79595 91.17841 1.000 36.94597 H ? A ? 132 H 1
   ATOM 3209 HA2 . GLY A 217 ? 26.31647 93.35056 93.32451 1.000 43.06141 H ? A ? 132 HA2 1
   ATOM 3210 HA3 . GLY A 217 ? 26.11763 93.78488 91.81909 1.000 43.06141 H ? A ? 132 HA3 1
   ATOM 3211 N . ARG A 218 ? 23.82532 91.86493 92.41171 1.000 33.68581 N ? A ? 133 N 1
   ATOM 3212 CA . ARG A 218 ? 22.38462 91.66095 92.47980 1.000 31.12200 C ? A ? 133 CA 1
   ATOM 3213 C . ARG A 218 ? 21.98386 90.67091 93.55053 1.000 32.98270 C ? A ? 133 C 1
   ATOM 3214 O . ARG A 218 ? 20.83604 90.20247 93.56203 1.000 37.42864 O ? A ? 133 O 1
   ATOM 3215 CB . ARG A 218 ? 21.86315 91.18798 91.11620 1.000 38.96572 C ? A ? 133 CB 1
   ATOM 3216 CG . ARG A 218 ? 21.72291 92.29987 90.08857 1.000 39.15477 C ? A ? 133 CG 1
   ATOM 3217 CD . ARG A 218 ? 21.12980 91.77512 88.80052 1.000 39.78961 C ? A ? 133 CD 1
   ATOM 3218 NE . ARG A 218 ? 20.80088 92.85353 87.87127 1.000 47.04351 N ? A ? 133 NE 1
   ATOM 3219 CZ . ARG A 218 ? 19.63540 93.49330 87.85779 1.000 39.73706 C ? A ? 133 CZ 1
   ATOM 3220 NH1 . ARG A 218 ? 18.65213 93.14979 88.67031 1.000 48.78576 N ? A ? 133 NH1 1
   ATOM 3221 NH2 . ARG A 218 ? 19.45459 94.48489 86.99561 1.000 48.61265 N ? A ? 133 NH2 1
   ATOM 3222 H . ARG A 218 ? 24.24899 91.14773 92.19787 1.000 40.39054 H ? A ? 133 H 1
   ATOM 3223 HA . ARG A 218 ? 21.96267 92.50745 92.69498 1.000 37.31396 H ? A ? 133 HA 1
   ATOM 3224 HB2 . ARG A 218 ? 22.48054 90.53116 90.75801 1.000 46.72643 H ? A ? 133 HB2 1
   ATOM 3225 HB3 . ARG A 218 ? 20.98809 90.78807 91.23966 1.000 46.72643 H ? A ? 133 HB3 1
   ATOM 3226 HG2 . ARG A 218 ? 21.13758 92.99034 90.43721 1.000 46.95329 H ? A ? 133 HG2 1
   ATOM 3227 HG3 . ARG A 218 ? 22.59706 92.67284 89.89451 1.000 46.95329 H ? A ? 133 HG3 1
   ATOM 3228 HD2 . ARG A 218 ? 21.77087 91.18851 88.36945 1.000 47.71510 H ? A ? 133 HD2 1
   ATOM 3229 HD3 . ARG A 218 ? 20.31527 91.28739 88.99943 1.000 47.71510 H ? A ? 133 HD3 1
   ATOM 3230 HE . ARG A 218 ? 21.39738 93.08880 87.29818 1.000 56.41978 H ? A ? 133 HE 1
   ATOM 3231 HH11 . ARG A 218 ? 18.75851 92.49984 89.22335 1.000 58.51048 H ? A ? 133 HH11 1
   ATOM 3232 HH12 . ARG A 218 ? 17.90562 93.57610 88.64626 1.000 58.51048 H ? A ? 133 HH12 1
   ATOM 3233 HH21 . ARG A 218 ? 20.08646 94.70581 86.45566 1.000 58.30274 H ? A ? 133 HH21 1
   ATOM 3234 HH22 . ARG A 218 ? 18.70549 94.90690 86.97653 1.000 58.30274 H ? A ? 133 HH22 1
   ATOM 3235 N . GLY A 219 ? 22.90688 90.29825 94.43796 1.000 32.36453 N ? A ? 134 N 1
   ATOM 3236 CA . GLY A 219 ? 22.55471 89.35347 95.46884 1.000 29.07077 C ? A ? 134 CA 1
   ATOM 3237 C . GLY A 219 ? 23.52300 88.20078 95.59460 1.000 32.08191 C ? A ? 134 C 1
   ATOM 3238 O . GLY A 219 ? 23.65852 87.62036 96.67490 1.000 28.92845 O ? A ? 134 O 1
   ATOM 3239 H . GLY A 219 ? 23.72032 90.57686 94.45522 1.000 38.80500 H ? A ? 134 H 1
   ATOM 3240 HA2 . GLY A 219 ? 22.52430 89.81413 96.32193 1.000 34.85249 H ? A ? 134 HA2 1
   ATOM 3241 HA3 . GLY A 219 ? 21.67709 88.98830 95.27566 1.000 34.85249 H ? A ? 134 HA3 1
   ATOM 3242 N . LEU A 220 ? 24.19772 87.84132 94.49649 1.000 27.09574 N ? A ? 135 N 1
   ATOM 3243 CA . LEU A 220 ? 25.02835 86.62142 94.55373 1.000 24.98703 C ? A ? 135 CA 1
   ATOM 3244 C . LEU A 220 ? 26.19187 86.77026 95.53951 1.000 27.71705 C ? A ? 135 C 1
   ATOM 3245 O . LEU A 220 ? 26.69650 85.76367 96.02724 1.000 28.41300 O ? A ? 135 O 1
   ATOM 3246 CB . LEU A 220 ? 25.53390 86.26269 93.15365 1.000 25.97038 C ? A ? 135 CB 1
   ATOM 3247 CG . LEU A 220 ? 26.41842 85.04450 92.92614 1.000 27.58781 C ? A ? 135 CG 1
   ATOM 3248 CD1 . LEU A 220 ? 25.64437 83.78292 93.14856 1.000 28.01450 C ? A ? 135 CD1 1
   ATOM 3249 CD2 . LEU A 220 ? 26.93526 85.01987 91.44684 1.000 27.93595 C ? A ? 135 CD2 1
   ATOM 3250 H . LEU A 220 ? 24.19526 88.25943 93.74497 1.000 32.48245 H ? A ? 135 H 1
   ATOM 3251 HA . LEU A 220 ? 24.48048 85.88358 94.86411 1.000 29.95200 H ? A ? 135 HA 1
   ATOM 3252 HB2 . LEU A 220 ? 24.75119 86.12973 92.59635 1.000 31.13202 H ? A ? 135 HB2 1
   ATOM 3253 HB3 . LEU A 220 ? 26.04343 87.02364 92.83392 1.000 31.13202 H ? A ? 135 HB3 1
   ATOM 3254 HG . LEU A 220 ? 27.16306 85.09292 93.54587 1.000 33.07294 H ? A ? 135 HG 1
   ATOM 3255 HD11 . LEU A 220 ? 26.24438 83.02536 93.06493 1.000 33.58497 H ? A ? 135 HD11 1
   ATOM 3256 HD12 . LEU A 220 ? 25.25793 83.80218 94.03806 1.000 33.58497 H ? A ? 135 HD12 1
   ATOM 3257 HD13 . LEU A 220 ? 24.94083 83.72265 92.48350 1.000 33.58497 H ? A ? 135 HD13 1
   ATOM 3258 HD21 . LEU A 220 ? 27.56761 84.29136 91.34534 1.000 33.49071 H ? A ? 135 HD21 1
   ATOM 3259 HD22 . LEU A 220 ? 26.18115 84.88874 90.85099 1.000 33.49071 H ? A ? 135 HD22 1
   ATOM 3260 HD23 . LEU A 220 ? 27.36945 85.86462 91.24991 1.000 33.49071 H ? A ? 135 HD23 1
   ATOM 3261 N . SER A 221 ? 26.62322 87.99447 95.84213 1.000 29.67196 N ? A ? 136 N 1
   ATOM 3262 CA . SER A 221 ? 27.69428 88.19291 96.82624 1.000 34.96286 C ? A ? 136 CA 1
   ATOM 3263 C . SER A 221 ? 27.36626 87.55740 98.17807 1.000 33.20685 C ? A ? 136 C 1
   ATOM 3264 O . SER A 221 ? 28.27328 87.17716 98.93018 1.000 34.08958 O ? A ? 136 O 1
   ATOM 3265 CB . SER A 221 ? 27.96052 89.68205 97.00910 1.000 33.34565 C ? A ? 136 CB 1
   ATOM 3266 OG . SER A 221 ? 26.73223 90.33467 97.31831 1.000 32.46948 O ? A ? 136 OG 1
   ATOM 3267 H . SER A 221 ? 26.31826 88.72113 95.49781 1.000 35.57392 H ? A ? 136 H 1
   ATOM 3268 HA . SER A 221 ? 28.49991 87.77180 96.48782 1.000 41.92300 H ? A ? 136 HA 1
   ATOM 3269 HB2 . SER A 221 ? 28.58817 89.81165 97.73722 1.000 39.98235 H ? A ? 136 HB2 1
   ATOM 3270 HB3 . SER A 221 ? 28.32434 90.04902 96.18820 1.000 39.98235 H ? A ? 136 HB3 1
   ATOM 3271 HG . SER A 221 ? 26.85254 91.16449 97.36868 1.000 38.93094 H ? A ? 136 HG 1
   ATOM 3272 N . GLY A 222 ? 26.07799 87.42359 98.49958 1.000 30.81125 N ? A ? 137 N 1
   ATOM 3273 CA . GLY A 222 ? 25.62432 86.83839 99.74394 1.000 38.52713 C ? A ? 137 CA 1
   ATOM 3274 C . GLY A 222 ? 25.29167 85.36634 99.68123 1.000 40.57093 C ? A ? 137 C 1
   ATOM 3275 O . GLY A 222 ? 24.74121 84.82213 100.64604 1.000 38.38621 O ? A ? 137 O 1
   ATOM 3276 H . GLY A 222 ? 25.43264 87.67557 97.99004 1.000 36.94107 H ? A ? 137 H 1
   ATOM 3277 HA2 . GLY A 222 ? 26.31872 86.95476 100.41115 1.000 46.20013 H ? A ? 137 HA2 1
   ATOM 3278 HA3 . GLY A 222 ? 24.82646 87.30808 100.03327 1.000 46.20013 H ? A ? 137 HA3 1
   ATOM 3279 N . ALA A 223 ? 25.62380 84.68879 98.58141 1.000 34.77111 N ? A ? 138 N 1
   ATOM 3280 CA . ALA A 223 ? 25.23031 83.31598 98.44142 1.000 27.50016 C ? A ? 138 CA 1
   ATOM 3281 C . ALA A 223 ? 26.05206 82.38535 99.32443 1.000 29.46488 C ? A ? 138 C 1
   ATOM 3282 O . ALA A 223 ? 27.23848 82.61621 99.59063 1.000 32.47743 O ? A ? 138 O 1
   ATOM 3283 CB . ALA A 223 ? 25.40283 82.84487 96.98196 1.000 26.84881 C ? A ? 138 CB 1
   ATOM 3284 H . ALA A 223 ? 26.07012 85.00854 97.91947 1.000 41.69290 H ? A ? 138 H 1
   ATOM 3285 HA . ALA A 223 ? 24.29864 83.25565 98.70459 1.000 32.96777 H ? A ? 138 HA 1
   ATOM 3286 HB1 . ALA A 223 ? 24.99048 81.97274 96.88079 1.000 32.18614 H ? A ? 138 HB1 1
   ATOM 3287 HB2 . ALA A 223 ? 24.97444 83.48385 96.39112 1.000 32.18614 H ? A ? 138 HB2 1
   ATOM 3288 HB3 . ALA A 223 ? 26.34949 82.78883 96.77801 1.000 32.18614 H ? A ? 138 HB3 1
   ATOM 3289 N . LYS A 224 ? 25.41778 81.30566 99.73242 1.000 29.43717 N ? A ? 139 N 1
   ATOM 3290 CA . LYS A 224 ? 26.09432 80.17496 100.31811 1.000 29.31988 C ? A ? 139 CA 1
   ATOM 3291 C . LYS A 224 ? 26.39390 79.05806 99.30927 1.000 26.01804 C ? A ? 139 C 1
   ATOM 3292 O . LYS A 224 ? 27.41977 78.39057 99.45689 1.000 26.67891 O ? A ? 139 O 1
   ATOM 3293 CB . LYS A 224 ? 25.22192 79.60259 101.45917 1.000 36.50778 C ? A ? 139 CB 1
   ATOM 3294 CG . LYS A 224 ? 25.83052 78.46021 102.21815 1.000 48.81014 C ? A ? 139 CG 1
   ATOM 3295 CD . LYS A 224 ? 26.85555 78.91156 103.24476 1.000 55.51335 C ? A ? 139 CD 1
   ATOM 3296 CE . LYS A 224 ? 28.08774 78.03013 103.17629 1.000 58.71148 C ? A ? 139 CE 1
   ATOM 3297 NZ . LYS A 224 ? 28.89162 78.34976 101.94634 1.000 53.74433 N ? A ? 139 NZ 1
   ATOM 3298 H . LYS A 224 ? 24.56577 81.20210 99.67807 1.000 35.29217 H ? A ? 139 H 1
   ATOM 3299 HA . LYS A 224 ? 26.94291 80.46326 100.68914 1.000 35.15142 H ? A ? 139 HA 1
   ATOM 3300 HB2 . LYS A 224 ? 25.04642 80.31289 102.09601 1.000 43.77690 H ? A ? 139 HB2 1
   ATOM 3301 HB3 . LYS A 224 ? 24.38833 79.28567 101.07761 1.000 43.77690 H ? A ? 139 HB3 1
   ATOM 3302 HG2 . LYS A 224 ? 25.12833 77.98261 102.68691 1.000 58.53973 H ? A ? 139 HG2 1
   ATOM 3303 HG3 . LYS A 224 ? 26.27509 77.86668 101.59288 1.000 58.53973 H ? A ? 139 HG3 1
   ATOM 3304 HD2 . LYS A 224 ? 27.11847 79.82730 103.06257 1.000 66.58359 H ? A ? 139 HD2 1
   ATOM 3305 HD3 . LYS A 224 ? 26.47626 78.84619 104.13514 1.000 66.58359 H ? A ? 139 HD3 1
   ATOM 3306 HE2 . LYS A 224 ? 28.64192 78.18413 103.95735 1.000 70.42135 H ? A ? 139 HE2 1
   ATOM 3307 HE3 . LYS A 224 ? 27.81989 77.09863 103.13798 1.000 70.42135 H ? A ? 139 HE3 1
   ATOM 3308 HZ1 . LYS A 224 ? 29.57299 77.78204 101.87199 1.000 64.46076 H ? A ? 139 HZ1 1
   ATOM 3309 HZ2 . LYS A 224 ? 28.37919 78.28245 101.22178 1.000 64.46076 H ? A ? 139 HZ2 1
   ATOM 3310 HZ3 . LYS A 224 ? 29.21086 79.17891 101.99832 1.000 64.46076 H ? A ? 139 HZ3 1
   ATOM 3311 N . VAL A 225 ? 25.53317 78.83883 98.32562 1.000 27.04646 N ? A ? 140 N 1
   ATOM 3312 CA . VAL A 225 ? 25.75535 77.79411 97.31685 1.000 22.67254 C ? A ? 140 CA 1
   ATOM 3313 C . VAL A 225 ? 25.40923 78.38103 95.95796 1.000 22.40884 C ? A ? 140 C 1
   ATOM 3314 O . VAL A 225 ? 24.36236 79.00876 95.81823 1.000 23.40807 O ? A ? 140 O 1
   ATOM 3315 CB . VAL A 225 ? 24.92744 76.52484 97.57563 1.000 22.44196 C ? A ? 140 CB 1
   ATOM 3316 CG1 . VAL A 225 ? 25.16451 75.47229 96.50783 1.000 26.25569 C ? A ? 140 CG1 1
   ATOM 3317 CG2 . VAL A 225 ? 25.26162 75.92818 98.91385 1.000 25.70508 C ? A ? 140 CG2 1
   ATOM 3318 H . VAL A 225 ? 24.80482 79.28242 98.21455 1.000 32.42332 H ? A ? 140 H 1
   ATOM 3319 HA . VAL A 225 ? 26.69130 77.53959 97.32852 1.000 27.17461 H ? A ? 140 HA 1
   ATOM 3320 HB . VAL A 225 ? 23.99388 76.78761 97.55783 1.000 26.89792 H ? A ? 140 HB 1
   ATOM 3321 HG11 . VAL A 225 ? 24.75372 74.63959 96.78850 1.000 31.47440 H ? A ? 140 HG11 1
   ATOM 3322 HG12 . VAL A 225 ? 24.76808 75.77246 95.67499 1.000 31.47440 H ? A ? 140 HG12 1
   ATOM 3323 HG13 . VAL A 225 ? 26.11969 75.34788 96.39359 1.000 31.47440 H ? A ? 140 HG13 1
   ATOM 3324 HG21 . VAL A 225 ? 24.78647 75.08833 99.01270 1.000 30.81366 H ? A ? 140 HG21 1
   ATOM 3325 HG22 . VAL A 225 ? 26.21821 75.77459 98.96114 1.000 30.81366 H ? A ? 140 HG22 1
   ATOM 3326 HG23 . VAL A 225 ? 24.99085 76.54550 99.61135 1.000 30.81366 H ? A ? 140 HG23 1
   ATOM 3327 N . LEU A 226 ? 26.29486 78.20617 94.98738 1.000 19.80213 N ? A ? 141 N 1
   ATOM 3328 CA . LEU A 226 ? 26.03718 78.51664 93.59309 1.000 19.06361 C ? A ? 141 CA 1
   ATOM 3329 C . LEU A 226 ? 26.10141 77.17515 92.89039 1.000 19.72976 C ? A ? 141 C 1
   ATOM 3330 O . LEU A 226 ? 27.18693 76.59644 92.75454 1.000 19.33062 O ? A ? 141 O 1
   ATOM 3331 CB . LEU A 226 ? 27.07546 79.49741 93.06278 1.000 22.40477 C ? A ? 141 CB 1
   ATOM 3332 CG . LEU A 226 ? 26.84379 80.10688 91.71094 1.000 20.76965 C ? A ? 141 CG 1
   ATOM 3333 CD1 . LEU A 226 ? 27.91141 81.10928 91.42077 1.000 22.66845 C ? A ? 141 CD1 1
   ATOM 3334 CD2 . LEU A 226 ? 26.85851 79.01971 90.58263 1.000 20.26271 C ? A ? 141 CD2 1
   ATOM 3335 H . LEU A 226 ? 27.08570 77.89533 95.11988 1.000 23.73013 H ? A ? 141 H 1
   ATOM 3336 HA . LEU A 226 ? 25.16937 78.92761 93.45558 1.000 22.84390 H ? A ? 141 HA 1
   ATOM 3337 HB2 . LEU A 226 ? 27.13519 80.23233 93.69303 1.000 26.85329 H ? A ? 141 HB2 1
   ATOM 3338 HB3 . LEU A 226 ? 27.92450 79.03066 93.01599 1.000 26.85329 H ? A ? 141 HB3 1
   ATOM 3339 HG . LEU A 226 ? 25.97321 80.53464 91.71546 1.000 24.89114 H ? A ? 141 HG 1
   ATOM 3340 HD11 . LEU A 226 ? 27.67513 81.59870 90.61732 1.000 27.16971 H ? A ? 141 HD11 1
   ATOM 3341 HD12 . LEU A 226 ? 27.98351 81.71999 92.17093 1.000 27.16971 H ? A ? 141 HD12 1
   ATOM 3342 HD13 . LEU A 226 ? 28.75312 80.64526 91.28992 1.000 27.16971 H ? A ? 141 HD13 1
   ATOM 3343 HD21 . LEU A 226 ? 26.85745 79.46103 89.71883 1.000 24.28282 H ? A ? 141 HD21 1
   ATOM 3344 HD22 . LEU A 226 ? 27.65773 78.47809 90.67637 1.000 24.28282 H ? A ? 141 HD22 1
   ATOM 3345 HD23 . LEU A 226 ? 26.06926 78.46270 90.67047 1.000 24.28282 H ? A ? 141 HD23 1
   ATOM 3346 N . LEU A 227 ? 24.97052 76.70684 92.43139 1.000 19.70952 N ? A ? 142 N 1
   ATOM 3347 CA . LEU A 227 ? 24.90868 75.45510 91.65685 1.000 16.90575 C ? A ? 142 CA 1
   ATOM 3348 C . LEU A 227 ? 24.87506 75.81019 90.18001 1.000 20.26593 C ? A ? 142 C 1
   ATOM 3349 O . LEU A 227 ? 23.92817 76.43774 89.72042 1.000 20.10170 O ? A ? 142 O 1
   ATOM 3350 CB . LEU A 227 ? 23.67778 74.65551 92.03800 1.000 18.19844 C ? A ? 142 CB 1
   ATOM 3351 CG . LEU A 227 ? 23.52515 73.31553 91.27608 1.000 18.65914 C ? A ? 142 CG 1
   ATOM 3352 CD1 . LEU A 227 ? 24.70796 72.38853 91.58233 1.000 17.46769 C ? A ? 142 CD1 1
   ATOM 3353 CD2 . LEU A 227 ? 22.17497 72.69033 91.68233 1.000 20.93676 C ? A ? 142 CD2 1
   ATOM 3354 H . LEU A 227 ? 24.20769 77.08671 92.54705 1.000 23.61899 H ? A ? 142 H 1
   ATOM 3355 HA . LEU A 227 ? 25.69911 74.92225 91.83628 1.000 20.25446 H ? A ? 142 HA 1
   ATOM 3356 HB2 . LEU A 227 ? 23.72296 74.45183 92.98530 1.000 21.80570 H ? A ? 142 HB2 1
   ATOM 3357 HB3 . LEU A 227 ? 22.89124 75.19151 91.85104 1.000 21.80570 H ? A ? 142 HB3 1
   ATOM 3358 HG . LEU A 227 ? 23.52977 73.45148 90.31566 1.000 22.35854 H ? A ? 142 HG 1
   ATOM 3359 HD11 . LEU A 227 ? 24.52044 71.50771 91.22193 1.000 20.92880 H ? A ? 142 HD11 1
   ATOM 3360 HD12 . LEU A 227 ? 25.50803 72.75091 91.17066 1.000 20.92880 H ? A ? 142 HD12 1
   ATOM 3361 HD13 . LEU A 227 ? 24.82608 72.33434 92.54358 1.000 20.92880 H ? A ? 142 HD13 1
   ATOM 3362 HD21 . LEU A 227 ? 21.95359 71.98283 91.05676 1.000 25.09168 H ? A ? 142 HD21 1
   ATOM 3363 HD22 . LEU A 227 ? 22.25197 72.32731 92.57854 1.000 25.09168 H ? A ? 142 HD22 1
   ATOM 3364 HD23 . LEU A 227 ? 21.48999 73.37682 91.66124 1.000 25.09168 H ? A ? 142 HD23 1
   ATOM 3365 N . LEU A 228 ? 25.95053 75.49069 89.48339 1.000 18.89471 N ? A ? 143 N 1
   ATOM 3366 CA . LEU A 228 ? 26.04158 75.68539 88.04555 1.000 17.98009 C ? A ? 143 CA 1
   ATOM 3367 C . LEU A 228 ? 25.51684 74.39360 87.38566 1.000 17.59584 C ? A ? 143 C 1
   ATOM 3368 O . LEU A 228 ? 26.15297 73.35558 87.50751 1.000 19.02783 O ? A ? 143 O 1
   ATOM 3369 CB . LEU A 228 ? 27.49465 75.95087 87.67912 1.000 19.46222 C ? A ? 143 CB 1
   ATOM 3370 CG . LEU A 228 ? 27.69807 76.22812 86.18700 1.000 19.14981 C ? A ? 143 CG 1
   ATOM 3371 CD1 . LEU A 228 ? 27.05992 77.57609 85.79370 1.000 20.26228 C ? A ? 143 CD1 1
   ATOM 3372 CD2 . LEU A 228 ? 29.15981 76.21444 85.79430 1.000 19.88192 C ? A ? 143 CD2 1
   ATOM 3373 H . LEU A 228 ? 26.66083 75.15018 89.82855 1.000 22.64122 H ? A ? 143 H 1
   ATOM 3374 HA . LEU A 228 ? 25.50208 76.43311 87.74430 1.000 21.54368 H ? A ? 143 HA 1
   ATOM 3375 HB2 . LEU A 228 ? 27.80596 76.72566 88.17276 1.000 23.32224 H ? A ? 143 HB2 1
   ATOM 3376 HB3 . LEU A 228 ? 28.02440 75.17300 87.91403 1.000 23.32224 H ? A ? 143 HB3 1
   ATOM 3377 HG . LEU A 228 ? 27.26122 75.51497 85.69560 1.000 22.94734 H ? A ? 143 HG 1
   ATOM 3378 HD11 . LEU A 228 ? 27.30121 77.78436 84.87757 1.000 24.28230 H ? A ? 143 HD11 1
   ATOM 3379 HD12 . LEU A 228 ? 26.09589 77.50440 85.87373 1.000 24.28230 H ? A ? 143 HD12 1
   ATOM 3380 HD13 . LEU A 228 ? 27.39069 78.26749 86.38823 1.000 24.28230 H ? A ? 143 HD13 1
   ATOM 3381 HD21 . LEU A 228 ? 29.23626 76.43921 84.85380 1.000 23.82587 H ? A ? 143 HD21 1
   ATOM 3382 HD22 . LEU A 228 ? 29.63691 76.86716 86.33023 1.000 23.82587 H ? A ? 143 HD22 1
   ATOM 3383 HD23 . LEU A 228 ? 29.52118 75.32838 85.95307 1.000 23.82587 H ? A ? 143 HD23 1
   ATOM 3384 N . ALA A 229 ? 24.32781 74.45435 86.83202 1.000 17.22838 N ? A ? 144 N 1
   ATOM 3385 CA . ALA A 229 ? 23.62039 73.36498 86.22875 1.000 16.57203 C ? A ? 144 CA 1
   ATOM 3386 C . ALA A 229 ? 23.54086 73.57202 84.71141 1.000 16.61095 C ? A ? 144 C 1
   ATOM 3387 O . ALA A 229 ? 23.71246 74.66792 84.19045 1.000 19.35317 O ? A ? 144 O 1
   ATOM 3388 CB . ALA A 229 ? 22.25217 73.22004 86.86232 1.000 20.53469 C ? A ? 144 CB 1
   ATOM 3389 H . ALA A 229 ? 23.87415 75.18391 86.79267 1.000 20.64162 H ? A ? 144 H 1
   ATOM 3390 HA . ALA A 229 ? 24.09342 72.53058 86.37339 1.000 19.85400 H ? A ? 144 HA 1
   ATOM 3391 HB1 . ALA A 229 ? 21.82339 72.42472 86.50944 1.000 24.60920 H ? A ? 144 HB1 1
   ATOM 3392 HB2 . ALA A 229 ? 22.35601 73.14100 87.82350 1.000 24.60920 H ? A ? 144 HB2 1
   ATOM 3393 HB3 . ALA A 229 ? 21.72134 74.00373 86.65029 1.000 24.60920 H ? A ? 144 HB3 1
   ATOM 3394 N . GLY A 230 ? 23.16779 72.52881 83.99768 1.000 17.16500 N ? A ? 145 N 1
   ATOM 3395 CA . GLY A 230 ? 23.04376 72.66592 82.55258 1.000 16.74023 C ? A ? 145 CA 1
   ATOM 3396 C . GLY A 230 ? 22.62415 71.35280 81.94605 1.000 18.08049 C ? A ? 145 C 1
   ATOM 3397 O . GLY A 230 ? 22.87088 70.29986 82.53109 1.000 18.33396 O ? A ? 145 O 1
   ATOM 3398 H . GLY A 230 ? 22.98450 71.74970 84.31229 1.000 20.56556 H ? A ? 145 H 1
   ATOM 3399 HA2 . GLY A 230 ? 22.37818 73.33868 82.33974 1.000 20.05584 H ? A ? 145 HA2 1
   ATOM 3400 HA3 . GLY A 230 ? 23.89494 72.93195 82.17097 1.000 20.05584 H ? A ? 145 HA3 1
   ATOM 3401 N . SER A 231 ? 21.99455 71.45924 80.76112 1.000 18.25049 N ? A ? 146 N 1
   ATOM 3402 CA . SER A 231 ? 21.48200 70.30830 80.03404 1.000 18.53331 C ? A ? 146 CA 1
   ATOM 3403 C . SER A 231 ? 22.08623 70.20833 78.63195 1.000 18.33302 C ? A ? 146 C 1
   ATOM 3404 O . SER A 231 ? 22.22413 71.21976 77.90607 1.000 21.26980 O ? A ? 146 O 1
   ATOM 3405 CB . SER A 231 ? 19.98515 70.37667 79.90515 1.000 18.78827 C ? A ? 146 CB 1
   ATOM 3406 OG . SER A 231 ? 19.32600 70.25770 81.16713 1.000 19.84234 O ? A ? 146 OG 1
   ATOM 3407 H . SER A 231 ? 21.85528 72.20709 80.35997 1.000 21.86815 H ? A ? 146 H 1
   ATOM 3408 HA . SER A 231 ? 21.73775 69.51081 80.52342 1.000 22.20754 H ? A ? 146 HA 1
   ATOM 3409 HB2 . SER A 231 ? 19.74681 71.23002 79.51032 1.000 22.51349 H ? A ? 146 HB2 1
   ATOM 3410 HB3 . SER A 231 ? 19.69009 69.65193 79.33193 1.000 22.51349 H ? A ? 146 HB3 1
   ATOM 3411 HG . SER A 231 ? 19.68983 69.65519 81.62561 1.000 23.77837 H ? A ? 146 HG 1
   ATOM 3412 N A SER A 232 ? 22.46318 68.98265 78.27111 0.453 19.91890 N ? A ? 147 N 1
   ATOM 3413 CA A SER A 232 ? 23.00614 68.63750 76.95475 0.453 18.85149 C ? A ? 147 CA 1
   ATOM 3414 C A SER A 232 ? 24.31300 69.38866 76.77380 0.453 17.71144 C ? A ? 147 C 1
   ATOM 3415 O A SER A 232 ? 25.23362 69.20348 77.59535 0.453 18.11964 O ? A ? 147 O 1
   ATOM 3416 CB A SER A 232 ? 21.95431 68.90089 75.87663 0.453 23.28809 C ? A ? 147 CB 1
   ATOM 3417 OG A SER A 232 ? 22.25404 68.14313 74.71787 0.453 27.02808 O ? A ? 147 OG 1
   ATOM 3418 H A SER A 232 ? 22.41209 68.30236 78.79475 0.453 23.87025 H ? A ? 147 H 1
   ATOM 3419 HA A SER A 232 ? 23.20458 67.68803 76.96013 0.453 22.58935 H ? A ? 147 HA 1
   ATOM 3420 HB2 A SER A 232 ? 21.08149 68.64184 76.21127 0.453 27.91328 H ? A ? 147 HB2 1
   ATOM 3421 HB3 A SER A 232 ? 21.95659 69.84434 75.65127 0.453 27.91328 H ? A ? 147 HB3 1
   ATOM 3422 HG A SER A 232 ? 23.03939 68.30217 74.46579 0.453 32.40127 H ? A ? 147 HG 1
   ATOM 3423 N B SER A 232 ? 22.45370 68.97942 78.26079 0.547 19.92994 N ? A ? 147 N 1
   ATOM 3424 CA B SER A 232 ? 22.97627 68.64829 76.93367 0.547 18.82854 C ? A ? 147 CA 1
   ATOM 3425 C B SER A 232 ? 24.29510 69.38378 76.76329 0.547 17.66462 C ? A ? 147 C 1
   ATOM 3426 O B SER A 232 ? 25.20674 69.17821 77.59014 0.547 18.10210 O ? A ? 147 O 1
   ATOM 3427 CB B SER A 232 ? 21.88668 68.95104 75.89809 0.547 23.32846 C ? A ? 147 CB 1
   ATOM 3428 OG B SER A 232 ? 20.71008 68.18848 76.17496 0.547 24.88756 O ? A ? 147 OG 1
   ATOM 3429 H B SER A 232 ? 22.40742 68.29584 78.78059 0.547 23.88349 H ? A ? 147 H 1
   ATOM 3430 HA B SER A 232 ? 23.17667 67.70015 76.89159 0.547 22.56182 H ? A ? 147 HA 1
   ATOM 3431 HB2 B SER A 232 ? 21.66854 69.89553 75.93364 0.547 27.96171 H ? A ? 147 HB2 1
   ATOM 3432 HB3 B SER A 232 ? 22.21470 68.71932 75.01513 0.547 27.96171 H ? A ? 147 HB3 1
   ATOM 3433 HG B SER A 232 ? 20.41188 68.38611 76.93498 0.547 29.83264 H ? A ? 147 HG 1
   ATOM 3434 N . ALA A 233 ? 24.46335 70.23127 75.74776 1.000 17.04153 N ? A ? 148 N 1
   ATOM 3435 CA . ALA A 233 ? 25.71377 70.97992 75.62056 1.000 14.10944 C ? A ? 148 CA 1
   ATOM 3436 C . ALA A 233 ? 25.93487 71.86725 76.84266 1.000 17.74521 C ? A ? 148 C 1
   ATOM 3437 O . ALA A 233 ? 27.07501 72.14929 77.17833 1.000 19.21621 O ? A ? 148 O 1
   ATOM 3438 CB . ALA A 233 ? 25.73900 71.78030 74.34874 1.000 19.68279 C ? A ? 148 CB 1
   ATOM 3439 HA . ALA A 233 ? 26.45339 70.35526 75.56003 1.000 16.89890 H ? A ? 148 HA 1
   ATOM 3440 HB1 . ALA A 233 ? 26.60543 72.20765 74.26168 1.000 23.58692 H ? A ? 148 HB1 1
   ATOM 3441 HB2 . ALA A 233 ? 25.58678 71.18518 73.59803 1.000 23.58692 H ? A ? 148 HB2 1
   ATOM 3442 HB3 . ALA A 233 ? 25.04070 72.45259 74.38479 1.000 23.58692 H ? A ? 148 HB3 1
   ATOM 3443 H A ALA A 233 ? 23.87871 70.38161 75.13523 0.453 20.41740 H ? A ? 148 H 1
   ATOM 3444 H B ALA A 233 ? 23.88315 70.38812 75.13264 0.547 20.41740 H ? A ? 148 H 1
   ATOM 3445 N . GLY A 234 ? 24.84542 72.28639 77.49726 1.000 17.69964 N ? A ? 149 N 1
   ATOM 3446 CA . GLY A 234 ? 24.98317 72.99404 78.77881 1.000 18.10669 C ? A ? 149 CA 1
   ATOM 3447 C . GLY A 234 ? 25.52273 72.12418 79.89432 1.000 17.42849 C ? A ? 149 C 1
   ATOM 3448 O . GLY A 234 ? 26.23250 72.62403 80.83087 1.000 19.28238 O ? A ? 149 O 1
   ATOM 3449 H . GLY A 234 ? 24.03532 72.17760 77.22986 1.000 21.20714 H ? A ? 149 H 1
   ATOM 3450 HA2 . GLY A 234 ? 25.58736 73.74398 78.66287 1.000 21.69560 H ? A ? 149 HA2 1
   ATOM 3451 HA3 . GLY A 234 ? 24.11405 73.32786 79.05100 1.000 21.69560 H ? A ? 149 HA3 1
   ATOM 3452 N A GLY A 235 ? 25.14869 70.84168 79.89253 0.118 18.75257 N ? A ? 150 N 1
   ATOM 3453 CA A GLY A 235 ? 25.71599 69.90775 80.84227 0.118 18.25307 C ? A ? 150 CA 1
   ATOM 3454 C A GLY A 235 ? 27.20280 69.70960 80.63565 0.118 18.86725 C ? A ? 150 C 1
   ATOM 3455 O A GLY A 235 ? 27.97115 69.65725 81.59909 0.118 17.71800 O ? A ? 150 O 1
   ATOM 3456 H A GLY A 235 ? 24.57328 70.49739 79.35404 0.118 22.47065 H ? A ? 150 H 1
   ATOM 3457 HA2 A GLY A 235 ? 25.57360 70.23898 81.74278 0.118 21.87125 H ? A ? 150 HA2 1
   ATOM 3458 HA3 A GLY A 235 ? 25.27675 69.04796 80.74890 0.118 21.87125 H ? A ? 150 HA3 1
   ATOM 3459 N B GLY A 235 ? 25.13217 70.83584 79.91686 0.882 18.76107 N ? A ? 150 N 1
   ATOM 3460 CA B GLY A 235 ? 25.71965 69.91819 80.87265 0.882 18.27445 C ? A ? 150 CA 1
   ATOM 3461 C B GLY A 235 ? 27.20533 69.68904 80.65205 0.882 18.92326 C ? A ? 150 C 1
   ATOM 3462 O B GLY A 235 ? 27.98857 69.68186 81.60169 0.882 17.58312 O ? A ? 150 O 1
   ATOM 3463 H B GLY A 235 ? 24.54210 70.48791 79.39689 0.882 22.48086 H ? A ? 150 H 1
   ATOM 3464 HA2 B GLY A 235 ? 25.59858 70.27183 81.76774 0.882 21.89691 H ? A ? 150 HA2 1
   ATOM 3465 HA3 B GLY A 235 ? 25.26939 69.06146 80.80800 0.882 21.89691 H ? A ? 150 HA3 1
   ATOM 3466 N . THR A 236 ? 27.63856 69.62164 79.37036 1.000 18.02893 N ? A ? 151 N 1
   ATOM 3467 CA . THR A 236 ? 29.07979 69.58304 79.12666 1.000 17.05854 C ? A ? 151 CA 1
   ATOM 3468 C . THR A 236 ? 29.71536 70.92560 79.51890 1.000 18.61652 C ? A ? 151 C 1
   ATOM 3469 O . THR A 236 ? 30.81101 70.96571 80.08886 1.000 18.51271 O ? A ? 151 O 1
   ATOM 3470 CB . THR A 236 ? 29.36133 69.25826 77.66358 1.000 18.57615 C ? A ? 151 CB 1
   ATOM 3471 OG1 . THR A 236 ? 28.55278 68.14335 77.27954 1.000 18.59239 O ? A ? 151 OG1 1
   ATOM 3472 CG2 . THR A 236 ? 30.84547 68.99536 77.43594 1.000 20.75243 C ? A ? 151 CG2 1
   ATOM 3473 HA . THR A 236 ? 29.47997 68.87880 79.66032 1.000 20.43781 H ? A ? 151 HA 1
   ATOM 3474 HB . THR A 236 ? 29.13676 70.01125 77.09483 1.000 22.25895 H ? A ? 151 HB 1
   ATOM 3475 HG1 . THR A 236 ? 28.84048 67.44178 77.64098 1.000 22.27844 H ? A ? 151 HG1 1
   ATOM 3476 HG21 . THR A 236 ? 30.99852 68.73364 76.51454 1.000 24.87048 H ? A ? 151 HG21 1
   ATOM 3477 HG22 . THR A 236 ? 31.35723 69.79751 77.62451 1.000 24.87048 H ? A ? 151 HG22 1
   ATOM 3478 HG23 . THR A 236 ? 31.14968 68.28328 78.02014 1.000 24.87048 H ? A ? 151 HG23 1
   ATOM 3479 H A THR A 236 ? 27.14079 69.58475 78.67002 0.118 21.60228 H ? A ? 151 H 1
   ATOM 3480 H B THR A 236 ? 27.13865 69.59884 78.67095 0.882 21.60228 H ? A ? 151 H 1
   ATOM 3481 N . GLY A 237 ? 28.98106 71.99853 79.28231 1.000 17.96775 N ? A ? 152 N 1
   ATOM 3482 CA . GLY A 237 ? 29.42980 73.32023 79.72419 1.000 17.60667 C ? A ? 152 CA 1
   ATOM 3483 C . GLY A 237 ? 29.68640 73.40108 81.20920 1.000 18.96307 C ? A ? 152 C 1
   ATOM 3484 O . GLY A 237 ? 30.63079 74.08149 81.61938 1.000 18.02300 O ? A ? 152 O 1
   ATOM 3485 H . GLY A 237 ? 28.22503 71.99715 78.87242 1.000 21.52887 H ? A ? 152 H 1
   ATOM 3486 HA2 . GLY A 237 ? 30.25302 73.54588 79.26344 1.000 21.09557 H ? A ? 152 HA2 1
   ATOM 3487 HA3 . GLY A 237 ? 28.75194 73.97663 79.49937 1.000 21.09557 H ? A ? 152 HA3 1
   ATOM 3488 N . VAL A 238 ? 28.84795 72.72811 82.02329 1.000 16.94848 N ? A ? 153 N 1
   ATOM 3489 CA . VAL A 238 ? 29.06189 72.67931 83.47842 1.000 16.13596 C ? A ? 153 CA 1
   ATOM 3490 C . VAL A 238 ? 30.41882 72.07391 83.78133 1.000 18.16213 C ? A ? 153 C 1
   ATOM 3491 O . VAL A 238 ? 31.22031 72.63039 84.54290 1.000 19.63332 O ? A ? 153 O 1
   ATOM 3492 CB . VAL A 238 ? 27.95405 71.87586 84.19361 1.000 16.88581 C ? A ? 153 CB 1
   ATOM 3493 CG1 . VAL A 238 ? 28.38800 71.66128 85.67602 1.000 18.90766 C ? A ? 153 CG1 1
   ATOM 3494 CG2 . VAL A 238 ? 26.61841 72.55148 84.16090 1.000 18.48422 C ? A ? 153 CG2 1
   ATOM 3495 H . VAL A 238 ? 28.15380 72.29559 81.75741 1.000 20.30574 H ? A ? 153 H 1
   ATOM 3496 HA . VAL A 238 ? 29.02913 73.59175 83.80595 1.000 19.33072 H ? A ? 153 HA 1
   ATOM 3497 HB . VAL A 238 ? 27.84475 71.03210 83.72775 1.000 20.23054 H ? A ? 153 HB 1
   ATOM 3498 HG11 . VAL A 238 ? 27.61357 71.39638 86.19659 1.000 22.65676 H ? A ? 153 HG11 1
   ATOM 3499 HG12 . VAL A 238 ? 29.06307 70.96556 85.70991 1.000 22.65676 H ? A ? 153 HG12 1
   ATOM 3500 HG13 . VAL A 238 ? 28.75098 72.49154 86.02216 1.000 22.65676 H ? A ? 153 HG13 1
   ATOM 3501 HG21 . VAL A 238 ? 25.93545 71.91374 84.42120 1.000 22.14863 H ? A ? 153 HG21 1
   ATOM 3502 HG22 . VAL A 238 ? 26.62695 73.29815 84.78003 1.000 22.14863 H ? A ? 153 HG22 1
   ATOM 3503 HG23 . VAL A 238 ? 26.44763 72.87009 83.26078 1.000 22.14863 H ? A ? 153 HG23 1
   ATOM 3504 N . LEU A 239 ? 30.70677 70.93024 83.12054 1.000 19.68350 N ? A ? 154 N 1
   ATOM 3505 CA . LEU A 239 ? 31.98514 70.25598 83.36739 1.000 19.26905 C ? A ? 154 CA 1
   ATOM 3506 C . LEU A 239 ? 33.15797 71.12107 82.96124 1.000 19.21583 C ? A ? 154 C 1
   ATOM 3507 O . LEU A 239 ? 34.23311 71.09816 83.59386 1.000 20.22147 O ? A ? 154 O 1
   ATOM 3508 CB . LEU A 239 ? 32.00742 68.91993 82.62894 1.000 17.55211 C ? A ? 154 CB 1
   ATOM 3509 CG . LEU A 239 ? 30.93656 67.92978 83.04552 1.000 20.28064 C ? A ? 154 CG 1
   ATOM 3510 CD1 . LEU A 239 ? 30.93567 66.76968 82.01006 1.000 22.75404 C ? A ? 154 CD1 1
   ATOM 3511 CD2 . LEU A 239 ? 31.14499 67.43345 84.38246 1.000 25.43325 C ? A ? 154 CD2 1
   ATOM 3512 H . LEU A 239 ? 30.19428 70.54449 82.54770 1.000 23.58777 H ? A ? 154 H 1
   ATOM 3513 HA . LEU A 239 ? 32.07305 70.07931 84.31711 1.000 23.09043 H ? A ? 154 HA 1
   ATOM 3514 HB2 . LEU A 239 ? 31.88970 69.09301 81.68179 1.000 21.03010 H ? A ? 154 HB2 1
   ATOM 3515 HB3 . LEU A 239 ? 32.86757 68.49957 82.78497 1.000 21.03010 H ? A ? 154 HB3 1
   ATOM 3516 HG . LEU A 239 ? 30.07004 68.36542 83.06140 1.000 24.30434 H ? A ? 154 HG 1
   ATOM 3517 HD11 . LEU A 239 ? 30.31814 66.08269 82.30603 1.000 27.27242 H ? A ? 154 HD11 1
   ATOM 3518 HD12 . LEU A 239 ? 30.65676 67.11604 81.14800 1.000 27.27242 H ? A ? 154 HD12 1
   ATOM 3519 HD13 . LEU A 239 ? 31.83156 66.40351 81.94529 1.000 27.27242 H ? A ? 154 HD13 1
   ATOM 3520 HD21 . LEU A 239 ? 30.51000 66.72139 84.55755 1.000 30.48747 H ? A ? 154 HD21 1
   ATOM 3521 HD22 . LEU A 239 ? 32.05081 67.09430 84.45577 1.000 30.48747 H ? A ? 154 HD22 1
   ATOM 3522 HD23 . LEU A 239 ? 31.01118 68.15840 85.01289 1.000 30.48747 H ? A ? 154 HD23 1
   ATOM 3523 N . LEU A 240 ? 33.00425 71.87808 81.88450 1.000 18.06962 N ? A ? 155 N 1
   ATOM 3524 CA . LEU A 240 ? 34.08328 72.74915 81.42489 1.000 17.22563 C ? A ? 155 CA 1
   ATOM 3525 C . LEU A 240 ? 34.26032 74.00440 82.24910 1.000 21.47439 C ? A ? 155 C 1
   ATOM 3526 O . LEU A 240 ? 35.37048 74.56805 82.24755 1.000 24.13205 O ? A ? 155 O 1
   ATOM 3527 CB . LEU A 240 ? 33.83498 73.15669 79.98382 1.000 18.82089 C ? A ? 155 CB 1
   ATOM 3528 CG . LEU A 240 ? 33.79388 72.06410 78.91661 1.000 20.32614 C ? A ? 155 CG 1
   ATOM 3529 CD1 . LEU A 240 ? 33.36553 72.60681 77.57106 1.000 21.81966 C ? A ? 155 CD1 1
   ATOM 3530 CD2 . LEU A 240 ? 35.19960 71.39001 78.83917 1.000 22.79469 C ? A ? 155 CD2 1
   ATOM 3531 H . LEU A 240 ? 32.29177 71.90785 81.40378 1.000 21.65111 H ? A ? 155 H 1
   ATOM 3532 HA . LEU A 240 ? 34.90848 72.24265 81.48331 1.000 20.63832 H ? A ? 155 HA 1
   ATOM 3533 HB2 . LEU A 240 ? 32.97718 73.60833 79.95076 1.000 22.55264 H ? A ? 155 HB2 1
   ATOM 3534 HB3 . LEU A 240 ? 34.54223 73.76860 79.72642 1.000 22.55264 H ? A ? 155 HB3 1
   ATOM 3535 HG . LEU A 240 ? 33.13169 71.39710 79.15644 1.000 24.35894 H ? A ? 155 HG 1
   ATOM 3536 HD11 . LEU A 240 ? 33.42411 71.89799 76.91147 1.000 26.15116 H ? A ? 155 HD11 1
   ATOM 3537 HD12 . LEU A 240 ? 32.45121 72.92429 77.63513 1.000 26.15116 H ? A ? 155 HD12 1
   ATOM 3538 HD13 . LEU A 240 ? 33.95303 73.33801 77.32390 1.000 26.15116 H ? A ? 155 HD13 1
   ATOM 3539 HD21 . LEU A 240 ? 35.21328 70.77327 78.09061 1.000 27.32119 H ? A ? 155 HD21 1
   ATOM 3540 HD22 . LEU A 240 ? 35.87283 72.07704 78.71405 1.000 27.32119 H ? A ? 155 HD22 1
   ATOM 3541 HD23 . LEU A 240 ? 35.36591 70.91058 79.66584 1.000 27.32119 H ? A ? 155 HD23 1
   ATOM 3542 N . ASN A 241 ? 33.22998 74.44381 82.96021 1.000 19.06576 N ? A ? 156 N 1
   ATOM 3543 CA . ASN A 241 ? 33.32500 75.75080 83.56619 1.000 21.47011 C ? A ? 156 CA 1
   ATOM 3544 C . ASN A 241 ? 33.15373 75.80461 85.06735 1.000 20.70482 C ? A ? 156 C 1
   ATOM 3545 O . ASN A 241 ? 33.41865 76.86744 85.62426 1.000 22.43127 O ? A ? 156 O 1
   ATOM 3546 CB . ASN A 241 ? 32.29040 76.68172 82.94250 1.000 18.31769 C ? A ? 156 CB 1
   ATOM 3547 CG . ASN A 241 ? 32.62822 77.09441 81.54698 1.000 24.04958 C ? A ? 156 CG 1
   ATOM 3548 OD1 . ASN A 241 ? 33.41059 78.03201 81.30712 1.000 25.53871 O ? A ? 156 OD1 1
   ATOM 3549 ND2 . ASN A 241 ? 32.04651 76.42725 80.61477 1.000 19.23603 N ? A ? 156 ND2 1
   ATOM 3550 H . ASN A 241 ? 32.49681 74.01563 83.09700 1.000 22.84648 H ? A ? 156 H 1
   ATOM 3551 HA . ASN A 241 ? 34.21860 76.08114 83.38385 1.000 25.73170 H ? A ? 156 HA 1
   ATOM 3552 HB2 . ASN A 241 ? 31.43363 76.22753 82.91893 1.000 21.94880 H ? A ? 156 HB2 1
   ATOM 3553 HB3 . ASN A 241 ? 32.22535 77.48494 83.48243 1.000 21.94880 H ? A ? 156 HB3 1
   ATOM 3554 HD21 . ASN A 241 ? 32.19993 76.61716 79.79016 1.000 23.05081 H ? A ? 156 HD21 1
   ATOM 3555 HD22 . ASN A 241 ? 31.50393 75.79099 80.81575 1.000 23.05081 H ? A ? 156 HD22 1
   ATOM 3556 N . VAL A 242 ? 32.71864 74.73310 85.74904 1.000 18.28547 N ? A ? 157 N 1
   ATOM 3557 CA . VAL A 242 ? 32.40389 74.84551 87.17594 1.000 18.05042 C ? A ? 157 CA 1
   ATOM 3558 C . VAL A 242 ? 33.64306 75.26142 87.96734 1.000 24.64837 C ? A ? 157 C 1
   ATOM 3559 O . VAL A 242 ? 33.55639 76.10406 88.87061 1.000 19.91639 O ? A ? 157 O 1
   ATOM 3560 CB . VAL A 242 ? 31.76152 73.55116 87.69156 1.000 18.44914 C ? A ? 157 CB 1
   ATOM 3561 CG1 . VAL A 242 ? 32.75865 72.33953 87.60443 1.000 22.75402 C ? A ? 157 CG1 1
   ATOM 3562 CG2 . VAL A 242 ? 31.25033 73.69850 89.17549 1.000 21.21627 C ? A ? 157 CG2 1
   ATOM 3563 H . VAL A 242 ? 32.60086 73.94964 85.41449 1.000 21.91013 H ? A ? 157 H 1
   ATOM 3564 HA . VAL A 242 ? 31.74607 75.54805 87.29679 1.000 21.62807 H ? A ? 157 HA 1
   ATOM 3565 HB . VAL A 242 ? 30.99825 73.37183 87.12045 1.000 22.10654 H ? A ? 157 HB 1
   ATOM 3566 HG11 . VAL A 242 ? 32.27061 71.51673 87.76480 1.000 27.27239 H ? A ? 157 HG11 1
   ATOM 3567 HG12 . VAL A 242 ? 33.15665 72.32104 86.72003 1.000 27.27239 H ? A ? 157 HG12 1
   ATOM 3568 HG13 . VAL A 242 ? 33.44980 72.45041 88.27594 1.000 27.27239 H ? A ? 157 HG13 1
   ATOM 3569 HG21 . VAL A 242 ? 30.74669 72.90522 89.41624 1.000 25.42709 H ? A ? 157 HG21 1
   ATOM 3570 HG22 . VAL A 242 ? 32.01473 73.79644 89.76456 1.000 25.42709 H ? A ? 157 HG22 1
   ATOM 3571 HG23 . VAL A 242 ? 30.68237 74.48238 89.23748 1.000 25.42709 H ? A ? 157 HG23 1
   ATOM 3572 N . ASP A 243 ? 34.81284 74.70348 87.63141 1.000 21.45205 N ? A ? 158 N 1
   ATOM 3573 CA . ASP A 243 ? 35.99648 75.04233 88.41221 1.000 23.00745 C ? A ? 158 CA 1
   ATOM 3574 C . ASP A 243 ? 36.45878 76.46115 88.08490 1.000 24.02989 C ? A ? 158 C 1
   ATOM 3575 O . ASP A 243 ? 37.07251 77.10718 88.92310 1.000 24.30113 O ? A ? 158 O 1
   ATOM 3576 CB . ASP A 243 ? 37.14469 74.05590 88.17144 1.000 23.05862 C ? A ? 158 CB 1
   ATOM 3577 CG . ASP A 243 ? 37.04371 72.82830 89.03566 1.000 26.06906 C ? A ? 158 CG 1
   ATOM 3578 OD1 . ASP A 243 ? 36.04228 72.64879 89.75737 1.000 26.82694 O ? A ? 158 OD1 1
   ATOM 3579 OD2 . ASP A 243 ? 37.97317 72.00935 89.03767 1.000 26.94439 O ? A ? 158 OD2 1
   ATOM 3580 H . ASP A 243 ? 34.93779 74.15111 86.98421 1.000 25.71003 H ? A ? 158 H 1
   ATOM 3581 HA . ASP A 243 ? 35.76719 74.97661 89.35242 1.000 27.57651 H ? A ? 158 HA 1
   ATOM 3582 HB2 . ASP A 243 ? 37.12942 73.77253 87.24388 1.000 27.63791 H ? A ? 158 HB2 1
   ATOM 3583 HB3 . ASP A 243 ? 37.98639 74.49507 88.37036 1.000 27.63791 H ? A ? 158 HB3 1
   ATOM 3584 N . ARG A 244 ? 36.20262 76.93148 86.88427 1.000 23.35781 N ? A ? 159 N 1
   ATOM 3585 CA . ARG A 244 ? 36.53501 78.30658 86.51975 1.000 22.65438 C ? A ? 159 CA 1
   ATOM 3586 C . ARG A 244 ? 35.68640 79.28765 87.30141 1.000 22.28023 C ? A ? 159 C 1
   ATOM 3587 O . ARG A 244 ? 36.16998 80.35993 87.73355 1.000 24.57653 O ? A ? 159 O 1
   ATOM 3588 CB . ARG A 244 ? 36.30764 78.50039 85.02760 1.000 25.27935 C ? A ? 159 CB 1
   ATOM 3589 CG . ARG A 244 ? 37.32382 77.84414 84.11409 1.000 34.45374 C ? A ? 159 CG 1
   ATOM 3590 CD . ARG A 244 ? 37.12860 78.20612 82.59883 1.000 42.06465 C ? A ? 159 CD 1
   ATOM 3591 NE . ARG A 244 ? 38.20744 77.61277 81.81778 1.000 41.02426 N ? A ? 159 NE 1
   ATOM 3592 CZ . ARG A 244 ? 39.40609 78.15657 81.69030 1.000 56.67565 C ? A ? 159 CZ 1
   ATOM 3593 NH1 . ARG A 244 ? 39.67294 79.36020 82.17647 1.000 60.80624 N ? A ? 159 NH1 1
   ATOM 3594 NH2 . ARG A 244 ? 40.36593 77.47355 81.06829 1.000 55.70551 N ? A ? 159 NH2 1
   ATOM 3595 H . ARG A 244 ? 35.83482 76.48008 86.25137 1.000 27.99694 H ? A ? 159 H 1
   ATOM 3596 HA . ARG A 244 ? 37.46890 78.47644 86.71949 1.000 27.15283 H ? A ? 159 HA 1
   ATOM 3597 HB2 . ARG A 244 ? 35.43892 78.13227 84.80239 1.000 30.30279 H ? A ? 159 HB2 1
   ATOM 3598 HB3 . ARG A 244 ? 36.32386 79.45172 84.83892 1.000 30.30279 H ? A ? 159 HB3 1
   ATOM 3599 HG2 . ARG A 244 ? 38.21254 78.13180 84.37547 1.000 41.31205 H ? A ? 159 HG2 1
   ATOM 3600 HG3 . ARG A 244 ? 37.24791 76.88103 84.20095 1.000 41.31205 H ? A ? 159 HG3 1
   ATOM 3601 HD2 . ARG A 244 ? 36.28173 77.85434 82.28268 1.000 50.44515 H ? A ? 159 HD2 1
   ATOM 3602 HD3 . ARG A 244 ? 37.15115 79.16913 82.48476 1.000 50.44515 H ? A ? 159 HD3 1
   ATOM 3603 HE . ARG A 244 ? 38.05565 76.86697 81.41736 1.000 49.19668 H ? A ? 159 HE 1
   ATOM 3604 HH11 . ARG A 244 ? 39.06027 79.80450 82.58491 1.000 72.93505 H ? A ? 159 HH11 1
   ATOM 3605 HH12 . ARG A 244 ? 40.45878 79.69697 82.08351 1.000 72.93505 H ? A ? 159 HH12 1
   ATOM 3606 HH21 . ARG A 244 ? 40.20209 76.68931 80.75569 1.000 66.81418 H ? A ? 159 HH21 1
   ATOM 3607 HH22 . ARG A 244 ? 41.14939 77.81687 80.97933 1.000 66.81418 H ? A ? 159 HH22 1
   ATOM 3608 N . VAL A 245 ? 34.40620 78.98714 87.46425 1.000 23.51912 N ? A ? 160 N 1
   ATOM 3609 CA . VAL A 245 ? 33.56378 79.83138 88.30745 1.000 21.66440 C ? A ? 160 CA 1
   ATOM 3610 C . VAL A 245 ? 34.07063 79.82422 89.74675 1.000 22.60523 C ? A ? 160 C 1
   ATOM 3611 O . VAL A 245 ? 34.04443 80.85216 90.40769 1.000 23.31375 O ? A ? 160 O 1
   ATOM 3612 CB . VAL A 245 ? 32.09498 79.37265 88.25957 1.000 20.26882 C ? A ? 160 CB 1
   ATOM 3613 CG1 . VAL A 245 ? 31.25392 80.13234 89.33879 1.000 21.76664 C ? A ? 160 CG1 1
   ATOM 3614 CG2 . VAL A 245 ? 31.55293 79.59203 86.88631 1.000 21.20452 C ? A ? 160 CG2 1
   ATOM 3615 H . VAL A 245 ? 34.00566 78.31519 87.10697 1.000 28.19051 H ? A ? 160 H 1
   ATOM 3616 HA . VAL A 245 ? 33.61477 80.73429 87.95666 1.000 25.96485 H ? A ? 160 HA 1
   ATOM 3617 HB . VAL A 245 ? 32.03406 78.42592 88.46177 1.000 24.29015 H ? A ? 160 HB 1
   ATOM 3618 HG11 . VAL A 245 ? 30.31459 80.07795 89.10299 1.000 26.08753 H ? A ? 160 HG11 1
   ATOM 3619 HG12 . VAL A 245 ? 31.40236 79.71876 90.20355 1.000 26.08753 H ? A ? 160 HG12 1
   ATOM 3620 HG13 . VAL A 245 ? 31.53565 81.06020 89.36316 1.000 26.08753 H ? A ? 160 HG13 1
   ATOM 3621 HG21 . VAL A 245 ? 30.63873 79.26954 86.85241 1.000 25.41300 H ? A ? 160 HG21 1
   ATOM 3622 HG22 . VAL A 245 ? 31.57672 80.54066 86.68523 1.000 25.41300 H ? A ? 160 HG22 1
   ATOM 3623 HG23 . VAL A 245 ? 32.09927 79.10514 86.24964 1.000 25.41300 H ? A ? 160 HG23 1
   ATOM 3624 N . ALA A 246 ? 34.43019 78.66510 90.27509 1.000 22.63922 N ? A ? 161 N 1
   ATOM 3625 CA . ALA A 246 ? 34.94555 78.60574 91.64824 1.000 21.33806 C ? A ? 161 CA 1
   ATOM 3626 C . ALA A 246 ? 36.19188 79.46189 91.79617 1.000 24.79192 C ? A ? 161 C 1
   ATOM 3627 O . ALA A 246 ? 36.32057 80.22557 92.75715 1.000 26.94202 O ? A ? 161 O 1
   ATOM 3628 CB . ALA A 246 ? 35.25999 77.16952 92.04536 1.000 23.73388 C ? A ? 161 CB 1
   ATOM 3629 H . ALA A 246 ? 34.38956 77.90587 89.87320 1.000 27.13463 H ? A ? 161 H 1
   ATOM 3630 HA . ALA A 246 ? 34.25782 78.93921 92.24551 1.000 25.57324 H ? A ? 161 HA 1
   ATOM 3631 HB1 . ALA A 246 ? 35.46855 77.14214 92.99228 1.000 28.44822 H ? A ? 161 HB1 1
   ATOM 3632 HB2 . ALA A 246 ? 34.48633 76.61426 91.86086 1.000 28.44822 H ? A ? 161 HB2 1
   ATOM 3633 HB3 . ALA A 246 ? 36.02070 76.85870 91.52999 1.000 28.44822 H ? A ? 161 HB3 1
   ATOM 3634 N . GLU A 247 ? 37.09914 79.37504 90.83893 1.000 23.49969 N ? A ? 162 N 1
   ATOM 3635 CA . GLU A 247 ? 38.32519 80.15950 90.88600 1.000 24.06202 C ? A ? 162 CA 1
   ATOM 3636 C . GLU A 247 ? 38.04912 81.64811 90.71845 1.000 27.89251 C ? A ? 162 C 1
   ATOM 3637 O . GLU A 247 ? 38.66468 82.47782 91.41068 1.000 28.90509 O ? A ? 162 O 1
   ATOM 3638 CB . GLU A 247 ? 39.26224 79.59754 89.80969 1.000 26.32243 C ? A ? 162 CB 1
   ATOM 3639 CG . GLU A 247 ? 40.42751 80.41077 89.36439 1.000 44.91974 C ? A ? 162 CG 1
   ATOM 3640 CD . GLU A 247 ? 41.18623 79.70995 88.22083 1.000 54.38915 C ? A ? 162 CD 1
   ATOM 3641 OE1 . GLU A 247 ? 40.52090 79.14863 87.31973 1.000 55.65056 O ? A ? 162 OE1 1
   ATOM 3642 OE2 . GLU A 247 ? 42.43839 79.69888 88.23549 1.000 59.34067 O ? A ? 162 OE2 1
   ATOM 3643 H . GLU A 247 ? 37.03242 78.86864 90.14704 1.000 28.16720 H ? A ? 162 H 1
   ATOM 3644 HA . GLU A 247 ? 38.76252 80.08070 91.74823 1.000 28.84199 H ? A ? 162 HA 1
   ATOM 3645 HB2 . GLU A 247 ? 39.62491 78.76352 90.14699 1.000 31.55448 H ? A ? 162 HB2 1
   ATOM 3646 HB3 . GLU A 247 ? 38.72776 79.43064 89.01762 1.000 31.55448 H ? A ? 162 HB3 1
   ATOM 3647 HG2 . GLU A 247 ? 40.11654 81.27200 89.04426 1.000 53.87125 H ? A ? 162 HG2 1
   ATOM 3648 HG3 . GLU A 247 ? 41.03809 80.53397 90.10797 1.000 53.87125 H ? A ? 162 HG3 1
   ATOM 3649 N . GLN A 248 ? 37.13242 81.99922 89.84005 1.000 24.98769 N ? A ? 163 N 1
   ATOM 3650 CA . GLN A 248 ? 36.71339 83.37778 89.66952 1.000 26.05052 C ? A ? 163 CA 1
   ATOM 3651 C . GLN A 248 ? 36.22117 83.95092 90.98406 1.000 27.10723 C ? A ? 163 C 1
   ATOM 3652 O . GLN A 248 ? 36.58777 85.07910 91.35330 1.000 29.54629 O ? A ? 163 O 1
   ATOM 3653 CB . GLN A 248 ? 35.62003 83.46608 88.59940 1.000 29.52002 C ? A ? 163 CB 1
   ATOM 3654 CG . GLN A 248 ? 34.98594 84.81849 88.42415 1.000 30.62962 C ? A ? 163 CG 1
   ATOM 3655 CD . GLN A 248 ? 33.74295 84.80996 87.49380 1.000 30.17582 C ? A ? 163 CD 1
   ATOM 3656 OE1 . GLN A 248 ? 33.26616 83.74514 87.04628 1.000 37.39849 O ? A ? 163 OE1 1
   ATOM 3657 NE2 . GLN A 248 ? 33.23974 85.97036 87.21384 1.000 29.92457 N ? A ? 163 NE2 1
   ATOM 3658 H . GLN A 248 ? 36.72676 81.44956 89.31764 1.000 29.95280 H ? A ? 163 H 1
   ATOM 3659 HA . GLN A 248 ? 37.46792 83.90686 89.36676 1.000 31.22820 H ? A ? 163 HA 1
   ATOM 3660 HB2 . GLN A 248 ? 36.00886 83.21787 87.74611 1.000 35.39160 H ? A ? 163 HB2 1
   ATOM 3661 HB3 . GLN A 248 ? 34.91302 82.84517 88.83498 1.000 35.39160 H ? A ? 163 HB3 1
   ATOM 3662 HG2 . GLN A 248 ? 34.70330 85.14582 89.29241 1.000 36.72312 H ? A ? 163 HG2 1
   ATOM 3663 HG3 . GLN A 248 ? 35.63980 85.42245 88.03867 1.000 36.72312 H ? A ? 163 HG3 1
   ATOM 3664 HE21 . GLN A 248 ? 33.59510 86.68290 87.53881 1.000 35.87705 H ? A ? 163 HE21 1
   ATOM 3665 HE22 . GLN A 248 ? 32.55031 86.02818 86.70301 1.000 35.87705 H ? A ? 163 HE22 1
   ATOM 3666 N . LEU A 249 ? 35.35231 83.21751 91.68857 1.000 24.56417 N ? A ? 164 N 1
   ATOM 3667 CA . LEU A 249 ? 34.81227 83.77656 92.93734 1.000 22.13952 C ? A ? 164 CA 1
   ATOM 3668 C . LEU A 249 ? 35.90938 83.86403 93.99138 1.000 26.69418 C ? A ? 164 C 1
   ATOM 3669 O . LEU A 249 ? 35.94029 84.81939 94.78243 1.000 27.71186 O ? A ? 164 O 1
   ATOM 3670 CB . LEU A 249 ? 33.63881 82.93904 93.44196 1.000 20.90325 C ? A ? 164 CB 1
   ATOM 3671 CG . LEU A 249 ? 32.41341 83.02876 92.52008 1.000 23.81056 C ? A ? 164 CG 1
   ATOM 3672 CD1 . LEU A 249 ? 31.29113 82.14331 92.98557 1.000 26.74635 C ? A ? 164 CD1 1
   ATOM 3673 CD2 . LEU A 249 ? 31.96829 84.45838 92.38947 1.000 25.20763 C ? A ? 164 CD2 1
   ATOM 3674 H . LEU A 249 ? 35.07160 82.43231 91.47816 1.000 29.44457 H ? A ? 164 H 1
   ATOM 3675 HA . LEU A 249 ? 34.47086 84.66813 92.76576 1.000 26.53499 H ? A ? 164 HA 1
   ATOM 3676 HB2 . LEU A 249 ? 33.91210 82.00967 93.49168 1.000 25.05147 H ? A ? 164 HB2 1
   ATOM 3677 HB3 . LEU A 249 ? 33.37928 83.25602 94.32121 1.000 25.05147 H ? A ? 164 HB3 1
   ATOM 3678 HG . LEU A 249 ? 32.66473 82.70693 91.64021 1.000 28.54024 H ? A ? 164 HG 1
   ATOM 3679 HD11 . LEU A 249 ? 30.54812 82.22379 92.36723 1.000 32.06318 H ? A ? 164 HD11 1
   ATOM 3680 HD12 . LEU A 249 ? 31.60283 81.22510 93.01041 1.000 32.06318 H ? A ? 164 HD12 1
   ATOM 3681 HD13 . LEU A 249 ? 31.01521 82.42307 93.87243 1.000 32.06318 H ? A ? 164 HD13 1
   ATOM 3682 HD21 . LEU A 249 ? 31.05397 84.47616 92.06602 1.000 30.21672 H ? A ? 164 HD21 1
   ATOM 3683 HD22 . LEU A 249 ? 32.02005 84.88592 93.25862 1.000 30.21672 H ? A ? 164 HD22 1
   ATOM 3684 HD23 . LEU A 249 ? 32.55025 84.91421 91.76143 1.000 30.21672 H ? A ? 164 HD23 1
   ATOM 3685 N . GLU A 250 ? 36.83766 82.90446 94.01260 1.000 26.20032 N ? A ? 165 N 1
   ATOM 3686 CA . GLU A 250 ? 37.93776 82.97003 94.97431 1.000 33.69377 C ? A ? 165 CA 1
   ATOM 3687 C . GLU A 250 ? 38.79795 84.19610 94.71494 1.000 31.47165 C ? A ? 165 C 1
   ATOM 3688 O . GLU A 250 ? 39.14696 84.94012 95.64554 1.000 32.06272 O ? A ? 165 O 1
   ATOM 3689 CB . GLU A 250 ? 38.78823 81.69482 94.91299 1.000 33.25159 C ? A ? 165 CB 1
   ATOM 3690 CG . GLU A 250 ? 38.08811 80.44173 95.45689 1.000 41.47946 C ? A ? 165 CG 1
   ATOM 3691 CD . GLU A 250 ? 38.76941 79.10623 95.13971 1.000 50.50124 C ? A ? 165 CD 1
   ATOM 3692 OE1 . GLU A 250 ? 39.81314 79.07652 94.44530 1.000 49.45109 O ? A ? 165 OE1 1
   ATOM 3693 OE2 . GLU A 250 ? 38.23051 78.06622 95.59125 1.000 46.56396 O ? A ? 165 OE2 1
   ATOM 3694 H . GLU A 250 ? 36.85286 82.21996 93.49218 1.000 31.40795 H ? A ? 165 H 1
   ATOM 3695 HA . GLU A 250 ? 37.56610 83.03070 95.86823 1.000 40.40009 H ? A ? 165 HA 1
   ATOM 3696 HB2 . GLU A 250 ? 39.02171 81.52252 93.98741 1.000 39.86948 H ? A ? 165 HB2 1
   ATOM 3697 HB3 . GLU A 250 ? 39.59222 81.83327 95.43770 1.000 39.86948 H ? A ? 165 HB3 1
   ATOM 3698 HG2 . GLU A 250 ? 38.03825 80.51607 96.42275 1.000 49.74292 H ? A ? 165 HG2 1
   ATOM 3699 HG3 . GLU A 250 ? 37.19490 80.40463 95.08046 1.000 49.74292 H ? A ? 165 HG3 1
   ATOM 3700 N . LYS A 251 ? 39.14316 84.43962 93.45871 1.000 30.60873 N ? A ? 166 N 1
   ATOM 3701 CA . LYS A 251 ? 39.99939 85.57449 93.12172 1.000 32.84326 C ? A ? 166 CA 1
   ATOM 3702 C . LYS A 251 ? 39.29851 86.91651 93.33892 1.000 35.11308 C ? A ? 166 C 1
   ATOM 3703 O . LYS A 251 ? 39.96361 87.93392 93.61317 1.000 37.54444 O ? A ? 166 O 1
   ATOM 3704 CB . LYS A 251 ? 40.45844 85.46689 91.65807 1.000 33.34204 C ? A ? 166 CB 1
   ATOM 3705 CG . LYS A 251 ? 41.44336 84.33875 91.36979 1.000 36.20075 C ? A ? 166 CG 1
   ATOM 3706 CD . LYS A 251 ? 41.84150 84.32979 89.88853 1.000 41.48961 C ? A ? 166 CD 1
   ATOM 3707 CE . LYS A 251 ? 42.48923 82.99733 89.48339 1.000 52.55202 C ? A ? 166 CE 1
   ATOM 3708 NZ . LYS A 251 ? 42.83790 82.99463 88.02474 1.000 55.54095 N ? A ? 166 NZ 1
   ATOM 3709 H . LYS A 251 ? 38.89837 83.96762 92.78277 1.000 36.69804 H ? A ? 166 H 1
   ATOM 3710 HA . LYS A 251 ? 40.77798 85.54610 93.69956 1.000 39.37947 H ? A ? 166 HA 1
   ATOM 3711 HB2 . LYS A 251 ? 39.67746 85.31964 91.10194 1.000 39.97802 H ? A ? 166 HB2 1
   ATOM 3712 HB3 . LYS A 251 ? 40.89002 86.29948 91.41020 1.000 39.97802 H ? A ? 166 HB3 1
   ATOM 3713 HG2 . LYS A 251 ? 42.24395 84.46327 91.90311 1.000 43.40847 H ? A ? 166 HG2 1
   ATOM 3714 HG3 . LYS A 251 ? 41.03176 83.48672 91.58320 1.000 43.40847 H ? A ? 166 HG3 1
   ATOM 3715 HD2 . LYS A 251 ? 41.05033 84.46163 89.34304 1.000 49.75510 H ? A ? 166 HD2 1
   ATOM 3716 HD3 . LYS A 251 ? 42.48028 85.04096 89.72389 1.000 49.75510 H ? A ? 166 HD3 1
   ATOM 3717 HE2 . LYS A 251 ? 43.30287 82.86449 89.99450 1.000 63.02999 H ? A ? 166 HE2 1
   ATOM 3718 HE3 . LYS A 251 ? 41.86875 82.27124 89.65280 1.000 63.02999 H ? A ? 166 HE3 1
   ATOM 3719 HZ1 . LYS A 251 ? 43.18650 82.20818 87.79655 1.000 66.61671 H ? A ? 166 HZ1 1
   ATOM 3720 HZ2 . LYS A 251 ? 42.10768 83.13936 87.53695 1.000 66.61671 H ? A ? 166 HZ2 1
   ATOM 3721 HZ3 . LYS A 251 ? 43.43182 83.63472 87.85255 1.000 66.61671 H ? A ? 166 HZ3 1
   ATOM 3722 N . LEU A 252 ? 37.97325 86.96518 93.21600 1.000 29.24244 N ? A ? 167 N 1
   ATOM 3723 CA . LEU A 252 ? 37.24639 88.20526 93.45684 1.000 28.83412 C ? A ? 167 CA 1
   ATOM 3724 C . LEU A 252 ? 37.02209 88.47714 94.93748 1.000 30.01249 C ? A ? 167 C 1
   ATOM 3725 O . LEU A 252 ? 36.54462 89.56210 95.27412 1.000 32.04722 O ? A ? 167 O 1
   ATOM 3726 CB . LEU A 252 ? 35.90982 88.19086 92.72313 1.000 32.22310 C ? A ? 167 CB 1
   ATOM 3727 CG . LEU A 252 ? 35.98233 88.39920 91.20862 1.000 30.63851 C ? A ? 167 CG 1
   ATOM 3728 CD1 . LEU A 252 ? 34.66952 88.18070 90.54730 1.000 31.16026 C ? A ? 167 CD1 1
   ATOM 3729 CD2 . LEU A 252 ? 36.45308 89.83740 90.98284 1.000 38.67326 C ? A ? 167 CD2 1
   ATOM 3730 H . LEU A 252 ? 37.47801 86.29746 92.99581 1.000 35.05849 H ? A ? 167 H 1
   ATOM 3731 HA . LEU A 252 ? 37.76540 88.94066 93.09529 1.000 34.56851 H ? A ? 167 HA 1
   ATOM 3732 HB2 . LEU A 252 ? 35.48864 87.33059 92.87623 1.000 38.63529 H ? A ? 167 HB2 1
   ATOM 3733 HB3 . LEU A 252 ? 35.35665 88.90032 93.08586 1.000 38.63529 H ? A ? 167 HB3 1
   ATOM 3734 HG . LEU A 252 ? 36.59204 87.75833 90.81059 1.000 36.73378 H ? A ? 167 HG 1
   ATOM 3735 HD11 . LEU A 252 ? 34.75805 88.36861 89.59980 1.000 37.35988 H ? A ? 167 HD11 1
   ATOM 3736 HD12 . LEU A 252 ? 34.39986 87.25811 90.67776 1.000 37.35988 H ? A ? 167 HD12 1
   ATOM 3737 HD13 . LEU A 252 ? 34.01373 88.77607 90.94274 1.000 37.35988 H ? A ? 167 HD13 1
   ATOM 3738 HD21 . LEU A 252 ? 36.23012 90.10418 90.07730 1.000 46.37548 H ? A ? 167 HD21 1
   ATOM 3739 HD22 . LEU A 252 ? 36.00724 90.41905 91.61830 1.000 46.37548 H ? A ? 167 HD22 1
   ATOM 3740 HD23 . LEU A 252 ? 37.41337 89.87949 91.11313 1.000 46.37548 H ? A ? 167 HD23 1
   ATOM 3741 N . GLY A 253 ? 37.39618 87.54855 95.80610 1.000 28.74205 N ? A ? 168 N 1
   ATOM 3742 CA . GLY A 253 ? 37.27994 87.74164 97.23814 1.000 30.43159 C ? A ? 168 CA 1
   ATOM 3743 C . GLY A 253 ? 36.03658 87.20285 97.87796 1.000 29.25440 C ? A ? 168 C 1
   ATOM 3744 O . GLY A 253 ? 35.59581 87.74176 98.91295 1.000 27.26615 O ? A ? 168 O 1
   ATOM 3745 H . GLY A 253 ? 37.72587 86.78545 95.58569 1.000 34.45803 H ? A ? 168 H 1
   ATOM 3746 HA2 . GLY A 253 ? 38.03658 87.31195 97.66681 1.000 36.48547 H ? A ? 168 HA2 1
   ATOM 3747 HA3 . GLY A 253 ? 37.31172 88.69359 97.42168 1.000 36.48547 H ? A ? 168 HA3 1
   ATOM 3748 N . TYR A 254 ? 35.39908 86.19229 97.28585 1.000 27.71421 N ? A ? 169 N 1
   ATOM 3749 CA . TYR A 254 ? 34.22644 85.54003 97.85507 1.000 25.99522 C ? A ? 169 CA 1
   ATOM 3750 C . TYR A 254 ? 34.49576 84.06571 98.13371 1.000 38.39918 C ? A ? 169 C 1
   ATOM 3751 O . TYR A 254 ? 33.90654 83.17375 97.49502 1.000 33.62569 O ? A ? 169 O 1
   ATOM 3752 CB . TYR A 254 ? 33.02808 85.66024 96.90955 1.000 27.63715 C ? A ? 169 CB 1
   ATOM 3753 CG . TYR A 254 ? 32.66937 87.08303 96.56733 1.000 26.87281 C ? A ? 169 CG 1
   ATOM 3754 CD1 . TYR A 254 ? 31.83205 87.79609 97.41911 1.000 29.46568 C ? A ? 169 CD1 1
   ATOM 3755 CD2 . TYR A 254 ? 33.12981 87.70505 95.42502 1.000 27.08081 C ? A ? 169 CD2 1
   ATOM 3756 CE1 . TYR A 254 ? 31.45446 89.05370 97.11432 1.000 30.15240 C ? A ? 169 CE1 1
   ATOM 3757 CE2 . TYR A 254 ? 32.76068 89.01434 95.11879 1.000 27.25219 C ? A ? 169 CE2 1
   ATOM 3758 CZ . TYR A 254 ? 31.91916 89.66644 95.98619 1.000 30.91549 C ? A ? 169 CZ 1
   ATOM 3759 OH . TYR A 254 ? 31.50823 90.97024 95.78650 1.000 36.20611 O ? A ? 169 OH 1
   ATOM 3760 H . TYR A 254 ? 35.63764 85.85911 96.52976 1.000 33.22461 H ? A ? 169 H 1
   ATOM 3761 HA . TYR A 254 ? 34.03684 85.97128 98.70300 1.000 31.16183 H ? A ? 169 HA 1
   ATOM 3762 HB2 . TYR A 254 ? 33.23589 85.19938 96.08171 1.000 33.13215 H ? A ? 169 HB2 1
   ATOM 3763 HB3 . TYR A 254 ? 32.25539 85.25271 97.33118 1.000 33.13215 H ? A ? 169 HB3 1
   ATOM 3764 HD1 . TYR A 254 ? 31.53021 87.40183 98.20546 1.000 35.32638 H ? A ? 169 HD1 1
   ATOM 3765 HD2 . TYR A 254 ? 33.69594 87.24323 94.84959 1.000 32.46454 H ? A ? 169 HD2 1
   ATOM 3766 HE1 . TYR A 254 ? 30.87144 89.50864 97.67826 1.000 36.15044 H ? A ? 169 HE1 1
   ATOM 3767 HE2 . TYR A 254 ? 33.07492 89.43334 94.35028 1.000 32.67020 H ? A ? 169 HE2 1
   ATOM 3768 HH . TYR A 254 ? 31.78564 91.24838 95.04402 1.000 43.41490 H ? A ? 169 HH 1
   ATOM 3769 N . PRO A 255 ? 35.33495 83.77554 99.11583 1.000 36.67540 N ? A ? 170 N 1
   ATOM 3770 CA . PRO A 255 ? 35.69467 82.38127 99.39629 1.000 36.48847 C ? A ? 170 CA 1
   ATOM 3771 C . PRO A 255 ? 34.57653 81.56935 100.01034 1.000 32.57725 C ? A ? 170 C 1
   ATOM 3772 O . PRO A 255 ? 34.68941 80.34080 100.01764 1.000 48.74166 O ? A ? 170 O 1
   ATOM 3773 CB . PRO A 255 ? 36.87463 82.51960 100.38127 1.000 39.87165 C ? A ? 170 CB 1
   ATOM 3774 CG . PRO A 255 ? 36.60154 83.81311 101.08241 1.000 38.07502 C ? A ? 170 CG 1
   ATOM 3775 CD . PRO A 255 ? 36.08113 84.72693 99.97267 1.000 38.56253 C ? A ? 170 CD 1
   ATOM 3776 HA . PRO A 255 ? 35.99254 81.94816 98.58107 1.000 43.75373 H ? A ? 170 HA 1
   ATOM 3777 HB2 . PRO A 255 ? 36.88037 81.77612 101.00425 1.000 47.81354 H ? A ? 170 HB2 1
   ATOM 3778 HB3 . PRO A 255 ? 37.71411 82.55264 99.89642 1.000 47.81354 H ? A ? 170 HB3 1
   ATOM 3779 HG2 . PRO A 255 ? 35.93349 83.68526 101.77398 1.000 45.65760 H ? A ? 170 HG2 1
   ATOM 3780 HG3 . PRO A 255 ? 37.41853 84.16302 101.47099 1.000 45.65760 H ? A ? 170 HG3 1
   ATOM 3781 HD2 . PRO A 255 ? 35.49401 85.41174 100.32937 1.000 46.24260 H ? A ? 170 HD2 1
   ATOM 3782 HD3 . PRO A 255 ? 36.81242 85.13773 99.48548 1.000 46.24260 H ? A ? 170 HD3 1
   ATOM 3783 N . ALA A 256 ? 33.52219 82.19309 100.53328 1.000 32.21293 N ? A ? 171 N 1
   ATOM 3784 CA . ALA A 256 ? 32.47609 81.48999 101.25934 1.000 31.86564 C ? A ? 171 CA 1
   ATOM 3785 C . ALA A 256 ? 31.39338 80.92370 100.35340 1.000 35.24213 C ? A ? 171 C 1
   ATOM 3786 O . ALA A 256 ? 30.56075 80.14471 100.81420 1.000 34.46856 O ? A ? 171 O 1
   ATOM 3787 CB . ALA A 256 ? 31.80508 82.41522 102.27824 1.000 40.21878 C ? A ? 171 CB 1
   ATOM 3788 H . ALA A 256 ? 33.39040 83.04113 100.47795 1.000 38.62309 H ? A ? 171 H 1
   ATOM 3789 HA . ALA A 256 ? 32.89481 80.75852 101.73947 1.000 38.20634 H ? A ? 171 HA 1
   ATOM 3790 HB1 . ALA A 256 ? 31.11230 81.92182 102.74461 1.000 48.23010 H ? A ? 171 HB1 1
   ATOM 3791 HB2 . ALA A 256 ? 32.47229 82.72591 102.91008 1.000 48.23010 H ? A ? 171 HB2 1
   ATOM 3792 HB3 . ALA A 256 ? 31.41549 83.17041 101.81048 1.000 48.23010 H ? A ? 171 HB3 1
   ATOM 3793 N . ILE A 257 ? 31.37341 81.29220 99.09329 1.000 30.40145 N ? A ? 172 N 1
   ATOM 3794 CA . ILE A 257 ? 30.36172 80.74584 98.19092 1.000 25.32630 C ? A ? 172 CA 1
   ATOM 3795 C . ILE A 257 ? 30.82201 79.36095 97.75206 1.000 26.02482 C ? A ? 172 C 1
   ATOM 3796 O . ILE A 257 ? 31.87706 79.22569 97.11836 1.000 25.18293 O ? A ? 172 O 1
   ATOM 3797 CB . ILE A 257 ? 30.18248 81.65369 96.96986 1.000 22.33080 C ? A ? 172 CB 1
   ATOM 3798 CG1 . ILE A 257 ? 29.79071 83.06532 97.41261 1.000 28.15178 C ? A ? 172 CG1 1
   ATOM 3799 CG2 . ILE A 257 ? 29.14175 81.04598 96.08435 1.000 24.62994 C ? A ? 172 CG2 1
   ATOM 3800 CD1 . ILE A 257 ? 29.58698 84.06824 96.29930 1.000 31.27486 C ? A ? 172 CD1 1
   ATOM 3801 H . ILE A 257 ? 31.92189 81.84785 98.73271 1.000 36.44931 H ? A ? 172 H 1
   ATOM 3802 HA . ILE A 257 ? 29.51322 80.67735 98.65596 1.000 30.35913 H ? A ? 172 HA 1
   ATOM 3803 HB . ILE A 257 ? 31.01614 81.72907 96.47973 1.000 26.76453 H ? A ? 172 HB 1
   ATOM 3804 HG12 . ILE A 257 ? 28.95727 83.00941 97.90572 1.000 33.74970 H ? A ? 172 HG12 1
   ATOM 3805 HG13 . ILE A 257 ? 30.49290 83.41043 97.98596 1.000 33.74970 H ? A ? 172 HG13 1
   ATOM 3806 HG21 . ILE A 257 ? 28.84407 81.71126 95.44428 1.000 29.52350 H ? A ? 172 HG21 1
   ATOM 3807 HG22 . ILE A 257 ? 29.52733 80.28774 95.61820 1.000 29.52350 H ? A ? 172 HG22 1
   ATOM 3808 HG23 . ILE A 257 ? 28.39454 80.75395 96.62960 1.000 29.52350 H ? A ? 172 HG23 1
   ATOM 3809 HD11 . ILE A 257 ? 29.51975 84.95662 96.68294 1.000 37.49740 H ? A ? 172 HD11 1
   ATOM 3810 HD12 . ILE A 257 ? 30.34352 84.02584 95.69371 1.000 37.49740 H ? A ? 172 HD12 1
   ATOM 3811 HD13 . ILE A 257 ? 28.77002 83.85060 95.82378 1.000 37.49740 H ? A ? 172 HD13 1
   ATOM 3812 N . GLN A 258 ? 30.00972 78.34142 97.99815 1.000 23.75881 N ? A ? 173 N 1
   ATOM 3813 CA . GLN A 258 ? 30.38656 76.98823 97.57007 1.000 24.11348 C ? A ? 173 CA 1
   ATOM 3814 C . GLN A 258 ? 29.86795 76.76484 96.14839 1.000 22.13156 C ? A ? 173 C 1
   ATOM 3815 O . GLN A 258 ? 28.65677 76.79150 95.95259 1.000 22.88099 O ? A ? 173 O 1
   ATOM 3816 CB . GLN A 258 ? 29.78471 75.93010 98.46863 1.000 25.91771 C ? A ? 173 CB 1
   ATOM 3817 CG . GLN A 258 ? 30.28265 75.98897 99.93299 1.000 32.00487 C ? A ? 173 CG 1
   ATOM 3818 CD . GLN A 258 ? 29.66898 74.90491 100.77034 1.000 30.88239 C ? A ? 173 CD 1
   ATOM 3819 OE1 . GLN A 258 ? 29.89183 73.72370 100.52274 1.000 34.15810 O ? A ? 173 OE1 1
   ATOM 3820 NE2 . GLN A 258 ? 28.83369 75.30001 101.72066 1.000 41.35032 N ? A ? 173 NE2 1
   ATOM 3821 H . GLN A 258 ? 29.25230 78.40040 98.40117 1.000 28.47814 H ? A ? 173 H 1
   ATOM 3822 HA . GLN A 258 ? 31.35328 76.91459 97.60067 1.000 28.90374 H ? A ? 173 HA 1
   ATOM 3823 HB2 . GLN A 258 ? 28.82140 76.04328 98.47987 1.000 31.06882 H ? A ? 173 HB2 1
   ATOM 3824 HB3 . GLN A 258 ? 30.01195 75.05602 98.11472 1.000 31.06882 H ? A ? 173 HB3 1
   ATOM 3825 HG2 . GLN A 258 ? 31.24609 75.87738 99.94851 1.000 38.37341 H ? A ? 173 HG2 1
   ATOM 3826 HG3 . GLN A 258 ? 30.04162 76.84552 100.31916 1.000 38.37341 H ? A ? 173 HG3 1
   ATOM 3827 HE21 . GLN A 258 ? 28.67076 76.13745 101.82903 1.000 49.58795 H ? A ? 173 HE21 1
   ATOM 3828 HE22 . GLN A 258 ? 28.45467 74.71892 102.22887 1.000 49.58795 H ? A ? 173 HE22 1
   ATOM 3829 N . VAL A 259 ? 30.77332 76.57017 95.18245 1.000 21.93319 N ? A ? 174 N 1
   ATOM 3830 CA . VAL A 259 ? 30.39092 76.34673 93.78290 1.000 21.55260 C ? A ? 174 CA 1
   ATOM 3831 C . VAL A 259 ? 30.32379 74.85065 93.55455 1.000 20.07416 C ? A ? 174 C 1
   ATOM 3832 O . VAL A 259 ? 31.21120 74.10784 94.00999 1.000 21.22533 O ? A ? 174 O 1
   ATOM 3833 CB . VAL A 259 ? 31.39581 76.98367 92.85033 1.000 22.04959 C ? A ? 174 CB 1
   ATOM 3834 CG1 . VAL A 259 ? 31.05133 76.77353 91.36736 1.000 21.71175 C ? A ? 174 CG1 1
   ATOM 3835 CG2 . VAL A 259 ? 31.48894 78.48857 93.17432 1.000 22.52128 C ? A ? 174 CG2 1
   ATOM 3836 H . VAL A 259 ? 31.62314 76.56306 95.31422 1.000 26.28740 H ? A ? 174 H 1
   ATOM 3837 HA . VAL A 259 ? 29.51915 76.73532 93.60995 1.000 25.83069 H ? A ? 174 HA 1
   ATOM 3838 HB . VAL A 259 ? 32.25527 76.55566 92.98828 1.000 26.42708 H ? A ? 174 HB 1
   ATOM 3839 HG11 . VAL A 259 ? 31.71344 77.22650 90.82209 1.000 26.02167 H ? A ? 174 HG11 1
   ATOM 3840 HG12 . VAL A 259 ? 31.05718 75.82314 91.17339 1.000 26.02167 H ? A ? 174 HG12 1
   ATOM 3841 HG13 . VAL A 259 ? 30.17100 77.14141 91.19244 1.000 26.02167 H ? A ? 174 HG13 1
   ATOM 3842 HG21 . VAL A 259 ? 32.11768 78.90468 92.56404 1.000 26.99310 H ? A ? 174 HG21 1
   ATOM 3843 HG22 . VAL A 259 ? 30.61173 78.88907 93.06942 1.000 26.99310 H ? A ? 174 HG22 1
   ATOM 3844 HG23 . VAL A 259 ? 31.79463 78.59645 94.08855 1.000 26.99310 H ? A ? 174 HG23 1
   ATOM 3845 N . ARG A 260 ? 29.21438 74.40919 92.95491 1.000 18.94479 N ? A ? 175 N 1
   ATOM 3846 CA . ARG A 260 ? 28.89946 73.00725 92.70044 1.000 19.45675 C ? A ? 175 CA 1
   ATOM 3847 C . ARG A 260 ? 28.35928 72.92507 91.28698 1.000 19.43160 C ? A ? 175 C 1
   ATOM 3848 O . ARG A 260 ? 27.90969 73.91821 90.72289 1.000 20.01115 O ? A ? 175 O 1
   ATOM 3849 CB . ARG A 260 ? 27.87777 72.47595 93.71009 1.000 22.24945 C ? A ? 175 CB 1
   ATOM 3850 CG . ARG A 260 ? 28.32701 72.72896 95.12233 1.000 22.76672 C ? A ? 175 CG 1
   ATOM 3851 CD . ARG A 260 ? 27.24919 72.19281 96.06774 1.000 25.05286 C ? A ? 175 CD 1
   ATOM 3852 NE . ARG A 260 ? 27.62094 72.42307 97.46016 1.000 23.79941 N ? A ? 175 NE 1
   ATOM 3853 CZ . ARG A 260 ? 26.75651 72.34509 98.46143 1.000 27.93355 C ? A ? 175 CZ 1
   ATOM 3854 NH1 . ARG A 260 ? 25.49144 72.05151 98.24887 1.000 27.88523 N ? A ? 175 NH1 1
   ATOM 3855 NH2 . ARG A 260 ? 27.17242 72.59988 99.71069 1.000 31.04312 N ? A ? 175 NH2 1
   ATOM 3856 H . ARG A 260 ? 28.59554 74.93479 92.67138 1.000 22.70132 H ? A ? 175 H 1
   ATOM 3857 HA . ARG A 260 ? 29.68984 72.44936 92.77088 1.000 23.31567 H ? A ? 175 HA 1
   ATOM 3858 HB2 . ARG A 260 ? 27.02799 72.92328 93.57348 1.000 26.66690 H ? A ? 175 HB2 1
   ATOM 3859 HB3 . ARG A 260 ? 27.77254 71.51941 93.58815 1.000 26.66690 H ? A ? 175 HB3 1
   ATOM 3860 HG2 . ARG A 260 ? 29.16186 72.26637 95.29532 1.000 27.28763 H ? A ? 175 HG2 1
   ATOM 3861 HG3 . ARG A 260 ? 28.43794 73.68087 95.27218 1.000 27.28763 H ? A ? 175 HG3 1
   ATOM 3862 HD2 . ARG A 260 ? 26.41026 72.64753 95.89356 1.000 30.03100 H ? A ? 175 HD2 1
   ATOM 3863 HD3 . ARG A 260 ? 27.14387 71.23833 95.93073 1.000 30.03100 H ? A ? 175 HD3 1
   ATOM 3864 HE . ARG A 260 ? 28.43910 72.61846 97.63914 1.000 28.52686 H ? A ? 175 HE 1
   ATOM 3865 HH11 . ARG A 260 ? 25.21235 71.90615 97.44851 1.000 33.42984 H ? A ? 175 HH11 1
   ATOM 3866 HH12 . ARG A 260 ? 24.94379 72.00500 98.91033 1.000 33.42984 H ? A ? 175 HH12 1
   ATOM 3867 HH21 . ARG A 260 ? 27.99324 72.81149 99.85587 1.000 37.21931 H ? A ? 175 HH21 1
   ATOM 3868 HH22 . ARG A 260 ? 26.61830 72.55166 100.36661 1.000 37.21931 H ? A ? 175 HH22 1
   ATOM 3869 N A GLY A 261 ? 28.42978 71.73147 90.71305 1.000 20.47774 N ? A ? 176 N 1
   ATOM 3870 CA A GLY A 261 ? 27.98665 71.52696 89.33987 1.000 19.44224 C ? A ? 176 CA 1
   ATOM 3871 C A GLY A 261 ? 26.92357 70.44898 89.26294 1.000 18.45593 C ? A ? 176 C 1
   ATOM 3872 O A GLY A 261 ? 26.94725 69.46722 90.01509 1.000 17.35573 O ? A ? 176 O 1
   ATOM 3873 H A GLY A 261 ? 28.73038 71.02314 91.09712 1.000 24.54085 H ? A ? 176 H 1
   ATOM 3874 HA2 A GLY A 261 ? 27.61745 72.35284 88.98986 1.000 23.29826 H ? A ? 176 HA2 1
   ATOM 3875 HA3 A GLY A 261 ? 28.74007 71.25997 88.79035 1.000 23.29826 H ? A ? 176 HA3 1
   ATOM 3876 N B GLY A 261 ? 28.42706 71.73002 90.72070 0.000 20.34183 N ? A ? 176 N 1
   ATOM 3877 CA B GLY A 261 ? 28.00114 71.50573 89.35770 0.000 19.41655 C ? A ? 176 CA 1
   ATOM 3878 C B GLY A 261 ? 26.90818 70.46106 89.29265 0.000 18.53333 C ? A ? 176 C 1
   ATOM 3879 O B GLY A 261 ? 26.87396 69.52255 90.08535 0.000 17.60244 O ? A ? 176 O 1
   ATOM 3880 H B GLY A 261 ? 28.72133 71.02461 91.11491 0.000 24.37776 H ? A ? 176 H 1
   ATOM 3881 HA2 B GLY A 261 ? 27.66280 72.33317 88.98120 0.000 23.26743 H ? A ? 176 HA2 1
   ATOM 3882 HA3 B GLY A 261 ? 28.75363 71.20154 88.82655 0.000 23.26743 H ? A ? 176 HA3 1
   ATOM 3883 N . LEU A 262 ? 26.00312 70.64048 88.34047 1.000 17.09959 N ? A ? 177 N 1
   ATOM 3884 CA . LEU A 262 ? 24.97401 69.64777 88.01811 1.000 17.26303 C ? A ? 177 CA 1
   ATOM 3885 C . LEU A 262 ? 24.93715 69.50530 86.49521 1.000 18.84906 C ? A ? 177 C 1
   ATOM 3886 O . LEU A 262 ? 24.38251 70.35179 85.78836 1.000 17.15873 O ? A ? 177 O 1
   ATOM 3887 CB . LEU A 262 ? 23.61353 70.04591 88.59665 1.000 18.00836 C ? A ? 177 CB 1
   ATOM 3888 CG . LEU A 262 ? 22.44338 69.12502 88.14235 1.000 18.61158 C ? A ? 177 CG 1
   ATOM 3889 CD1 . LEU A 262 ? 22.59691 67.68972 88.52099 1.000 23.82726 C ? A ? 177 CD1 1
   ATOM 3890 CD2 . LEU A 262 ? 21.11546 69.76060 88.75089 1.000 18.22579 C ? A ? 177 CD2 1
   ATOM 3891 HA . LEU A 262 ? 25.21292 68.78827 88.39901 1.000 20.68320 H ? A ? 177 HA 1
   ATOM 3892 HB2 . LEU A 262 ? 23.66357 70.00614 89.56454 1.000 21.57760 H ? A ? 177 HB2 1
   ATOM 3893 HB3 . LEU A 262 ? 23.40712 70.94993 88.31198 1.000 21.57760 H ? A ? 177 HB3 1
   ATOM 3894 HG . LEU A 262 ? 22.41365 69.08885 87.17348 1.000 22.30147 H ? A ? 177 HG 1
   ATOM 3895 HD11 . LEU A 262 ? 21.79314 67.20885 88.26873 1.000 28.56028 H ? A ? 177 HD11 1
   ATOM 3896 HD12 . LEU A 262 ? 23.36330 67.32041 88.05499 1.000 28.56028 H ? A ? 177 HD12 1
   ATOM 3897 HD13 . LEU A 262 ? 22.73174 67.62869 89.47963 1.000 28.56028 H ? A ? 177 HD13 1
   ATOM 3898 HD21 . LEU A 262 ? 20.35466 69.22483 88.47699 1.000 21.83852 H ? A ? 177 HD21 1
   ATOM 3899 HD22 . LEU A 262 ? 21.18360 69.76805 89.71847 1.000 21.83852 H ? A ? 177 HD22 1
   ATOM 3900 HD23 . LEU A 262 ? 21.01838 70.66692 88.41914 1.000 21.83852 H ? A ? 177 HD23 1
   ATOM 3901 H A LEU A 262 ? 25.94436 71.35666 87.86800 1.000 20.48707 H ? A ? 177 H 1
   ATOM 3902 H B LEU A 262 ? 25.95969 71.34666 87.85158 0.000 20.48707 H ? A ? 177 H 1
   ATOM 3903 N . ALA A 263 ? 25.51447 68.39307 85.97753 1.000 18.66526 N ? A ? 178 N 1
   ATOM 3904 CA . ALA A 263 ? 25.69469 68.18014 84.54536 1.000 18.22935 C ? A ? 178 CA 1
   ATOM 3905 C . ALA A 263 ? 24.64815 67.16893 84.07574 1.000 17.10958 C ? A ? 178 C 1
   ATOM 3906 O . ALA A 263 ? 24.75076 65.98681 84.41079 1.000 18.53314 O ? A ? 178 O 1
   ATOM 3907 CB . ALA A 263 ? 27.09553 67.65064 84.23936 1.000 20.47694 C ? A ? 178 CB 1
   ATOM 3908 H . ALA A 263 ? 25.81063 67.74372 86.45735 1.000 22.36588 H ? A ? 178 H 1
   ATOM 3909 HA . ALA A 263 ? 25.56360 69.02339 84.08422 1.000 21.84279 H ? A ? 178 HA 1
   ATOM 3910 HB1 . ALA A 263 ? 27.15847 67.45315 83.29177 1.000 24.53989 H ? A ? 178 HB1 1
   ATOM 3911 HB2 . ALA A 263 ? 27.74823 68.32647 84.48046 1.000 24.53989 H ? A ? 178 HB2 1
   ATOM 3912 HB3 . ALA A 263 ? 27.24814 66.84411 84.75619 1.000 24.53989 H ? A ? 178 HB3 1
   ATOM 3913 N . ASP A 264 ? 23.65388 67.64608 83.34851 1.000 16.15619 N ? A ? 179 N 1
   ATOM 3914 CA . ASP A 264 ? 22.53567 66.81499 82.85875 1.000 18.85140 C ? A ? 179 CA 1
   ATOM 3915 C . ASP A 264 ? 22.71122 66.52134 81.37834 1.000 18.45485 C ? A ? 179 C 1
   ATOM 3916 O . ASP A 264 ? 22.82021 67.44199 80.57716 1.000 18.09928 O ? A ? 179 O 1
   ATOM 3917 CB . ASP A 264 ? 21.21138 67.53928 83.04285 1.000 17.87140 C ? A ? 179 CB 1
   ATOM 3918 CG . ASP A 264 ? 20.07398 66.91946 82.32749 1.000 20.95523 C ? A ? 179 CG 1
   ATOM 3919 OD1 . ASP A 264 ? 20.09685 65.69158 82.18000 1.000 19.67205 O ? A ? 179 OD1 1
   ATOM 3920 OD2 . ASP A 264 ? 19.11211 67.66951 81.94897 1.000 20.52199 O ? A ? 179 OD2 1
   ATOM 3921 H . ASP A 264 ? 23.59100 68.47051 83.11198 1.000 19.35500 H ? A ? 179 H 1
   ATOM 3922 HA . ASP A 264 ? 22.54043 65.98129 83.35455 1.000 22.58925 H ? A ? 179 HA 1
   ATOM 3923 HB2 . ASP A 264 ? 20.99267 67.55042 83.98780 1.000 21.41324 H ? A ? 179 HB2 1
   ATOM 3924 HB3 . ASP A 264 ? 21.30574 68.44674 82.71343 1.000 21.41324 H ? A ? 179 HB3 1
   ATOM 3925 N . SER A 265 ? 22.80774 65.24687 81.00521 1.000 17.63630 N ? A ? 180 N 1
   ATOM 3926 CA . SER A 265 ? 22.82423 64.86174 79.57690 1.000 17.99675 C ? A ? 180 CA 1
   ATOM 3927 C . SER A 265 ? 24.01944 65.44363 78.82802 1.000 17.18985 C ? A ? 180 C 1
   ATOM 3928 O . SER A 265 ? 23.96044 65.60272 77.57992 1.000 19.92044 O ? A ? 180 O 1
   ATOM 3929 CB . SER A 265 ? 21.55348 65.28812 78.89679 1.000 21.90205 C ? A ? 180 CB 1
   ATOM 3930 OG . SER A 265 ? 20.44779 64.59915 79.49152 1.000 24.94565 O ? A ? 180 OG 1
   ATOM 3931 H . SER A 265 ? 22.86503 64.58445 81.55067 1.000 21.13112 H ? A ? 180 H 1
   ATOM 3932 HA . SER A 265 ? 22.90112 63.89566 79.53583 1.000 21.56367 H ? A ? 180 HA 1
   ATOM 3933 HB2 . SER A 265 ? 21.43424 66.24448 79.00663 1.000 26.25002 H ? A ? 180 HB2 1
   ATOM 3934 HB3 . SER A 265 ? 21.60228 65.06602 77.95383 1.000 26.25002 H ? A ? 180 HB3 1
   ATOM 3935 HG . SER A 265 ? 20.43491 64.73772 80.31991 1.000 29.90234 H ? A ? 180 HG 1
   ATOM 3936 N . GLY A 266 ? 25.11631 65.66973 79.54042 1.000 19.56777 N ? A ? 181 N 1
   ATOM 3937 CA . GLY A 266 ? 26.34226 66.18353 78.93201 1.000 17.65834 C ? A ? 181 CA 1
   ATOM 3938 C . GLY A 266 ? 27.52293 65.24653 79.09903 1.000 18.25012 C ? A ? 181 C 1
   ATOM 3939 O . GLY A 266 ? 28.68226 65.67860 78.99101 1.000 19.33675 O ? A ? 181 O 1
   ATOM 3940 H . GLY A 266 ? 25.17985 65.53311 80.38712 1.000 23.44889 H ? A ? 181 H 1
   ATOM 3941 HA2 . GLY A 266 ? 26.19440 66.31923 77.98299 1.000 21.15757 H ? A ? 181 HA2 1
   ATOM 3942 HA3 . GLY A 266 ? 26.56905 67.03336 79.34098 1.000 21.15757 H ? A ? 181 HA3 1
   ATOM 3943 N . TRP A 267 ? 27.26950 63.98633 79.35269 1.000 20.39738 N ? A ? 182 N 1
   ATOM 3944 CA . TRP A 267 ? 28.32871 63.00451 79.67181 1.000 18.72201 C ? A ? 182 CA 1
   ATOM 3945 C . TRP A 267 ? 28.39177 62.00904 78.52611 1.000 20.37428 C ? A ? 182 C 1
   ATOM 3946 O . TRP A 267 ? 27.64787 61.02923 78.45367 1.000 20.05871 O ? A ? 182 O 1
   ATOM 3947 CB . TRP A 267 ? 28.02868 62.35151 80.96511 1.000 18.39909 C ? A ? 182 CB 1
   ATOM 3948 CG . TRP A 267 ? 28.96642 61.34930 81.49848 1.000 18.28567 C ? A ? 182 CG 1
   ATOM 3949 CD1 . TRP A 267 ? 29.04338 60.00132 81.18457 1.000 22.43352 C ? A ? 182 CD1 1
   ATOM 3950 CD2 . TRP A 267 ? 29.90920 61.56362 82.55397 1.000 19.92763 C ? A ? 182 CD2 1
   ATOM 3951 NE1 . TRP A 267 ? 30.02009 59.40164 81.95660 1.000 19.93131 N ? A ? 182 NE1 1
   ATOM 3952 CE2 . TRP A 267 ? 30.55734 60.34017 82.80963 1.000 19.13325 C ? A ? 182 CE2 1
   ATOM 3953 CE3 . TRP A 267 ? 30.29277 62.68693 83.29381 1.000 21.39013 C ? A ? 182 CE3 1
   ATOM 3954 CZ2 . TRP A 267 ? 31.52562 60.19948 83.79121 1.000 19.52650 C ? A ? 182 CZ2 1
   ATOM 3955 CZ3 . TRP A 267 ? 31.23647 62.54659 84.26245 1.000 19.12617 C ? A ? 182 CZ3 1
   ATOM 3956 CH2 . TRP A 267 ? 31.87059 61.30661 84.50349 1.000 18.05196 C ? A ? 182 CH2 1
   ATOM 3957 H . TRP A 267 ? 26.47849 63.64885 79.35070 1.000 24.44442 H ? A ? 182 H 1
   ATOM 3958 HA . TRP A 267 ? 29.19234 63.44186 79.73304 1.000 22.43398 H ? A ? 182 HA 1
   ATOM 3959 HB2 . TRP A 267 ? 27.96588 63.04970 81.63554 1.000 22.04647 H ? A ? 182 HB2 1
   ATOM 3960 HB3 . TRP A 267 ? 27.17382 61.90255 80.87259 1.000 22.04647 H ? A ? 182 HB3 1
   ATOM 3961 HD1 . TRP A 267 ? 28.51829 59.56718 80.55156 1.000 26.88779 H ? A ? 182 HD1 1
   ATOM 3962 HE1 . TRP A 267 ? 30.25471 58.57548 81.91168 1.000 23.88514 H ? A ? 182 HE1 1
   ATOM 3963 HE3 . TRP A 267 ? 29.90829 63.51689 83.12578 1.000 25.63572 H ? A ? 182 HE3 1
   ATOM 3964 HZ2 . TRP A 267 ? 31.92592 59.37666 83.95744 1.000 23.39936 H ? A ? 182 HZ2 1
   ATOM 3965 HZ3 . TRP A 267 ? 31.47029 63.28397 84.77867 1.000 22.91897 H ? A ? 182 HZ3 1
   ATOM 3966 HH2 . TRP A 267 ? 32.53068 61.24666 85.15587 1.000 21.62991 H ? A ? 182 HH2 1
   ATOM 3967 N . PHE A 268 ? 29.24600 62.30526 77.58450 1.000 17.92632 N ? A ? 183 N 1
   ATOM 3968 CA . PHE A 268 ? 29.28068 61.62648 76.29449 1.000 19.13017 C ? A ? 183 CA 1
   ATOM 3969 C . PHE A 268 ? 30.45111 60.66424 76.20398 1.000 21.14390 C ? A ? 183 C 1
   ATOM 3970 O . PHE A 268 ? 31.46820 60.82513 76.85200 1.000 19.45024 O ? A ? 183 O 1
   ATOM 3971 CB . PHE A 268 ? 29.35384 62.63762 75.12389 1.000 20.62305 C ? A ? 183 CB 1
   ATOM 3972 CG . PHE A 268 ? 28.10120 63.45352 75.00294 1.000 19.78851 C ? A ? 183 CG 1
   ATOM 3973 CD1 . PHE A 268 ? 26.93004 62.88810 74.53563 1.000 22.20007 C ? A ? 183 CD1 1
   ATOM 3974 CD2 . PHE A 268 ? 28.08144 64.75736 75.43846 1.000 21.31544 C ? A ? 183 CD2 1
   ATOM 3975 CE1 . PHE A 268 ? 25.75533 63.62498 74.52377 1.000 25.13307 C ? A ? 183 CE1 1
   ATOM 3976 CE2 . PHE A 268 ? 26.90348 65.49217 75.35253 1.000 23.99722 C ? A ? 183 CE2 1
   ATOM 3977 CZ . PHE A 268 ? 25.77280 64.92543 74.93261 1.000 22.60513 C ? A ? 183 CZ 1
   ATOM 3978 H . PHE A 268 ? 29.84420 62.91846 77.66037 1.000 21.47915 H ? A ? 183 H 1
   ATOM 3979 HA . PHE A 268 ? 28.46344 61.11178 76.20458 1.000 22.92377 H ? A ? 183 HA 1
   ATOM 3980 HB2 . PHE A 268 ? 30.09673 63.24333 75.27263 1.000 24.71522 H ? A ? 183 HB2 1
   ATOM 3981 HB3 . PHE A 268 ? 29.48159 62.15369 74.29299 1.000 24.71522 H ? A ? 183 HB3 1
   ATOM 3982 HD1 . PHE A 268 ? 26.92967 62.01044 74.22806 1.000 26.60765 H ? A ? 183 HD1 1
   ATOM 3983 HD2 . PHE A 268 ? 28.85072 65.14561 75.78828 1.000 25.54610 H ? A ? 183 HD2 1
   ATOM 3984 HE1 . PHE A 268 ? 24.96080 63.23459 74.23879 1.000 30.12725 H ? A ? 183 HE1 1
   ATOM 3985 HE2 . PHE A 268 ? 26.90500 66.39099 75.59133 1.000 28.76423 H ? A ? 183 HE2 1
   ATOM 3986 HZ . PHE A 268 ? 24.98695 65.42256 74.91830 1.000 27.09372 H ? A ? 183 HZ 1
   ATOM 3987 N . LEU A 269 ? 30.29401 59.66332 75.36533 1.000 20.49999 N ? A ? 184 N 1
   ATOM 3988 CA . LEU A 269 ? 31.40485 58.77337 75.01905 1.000 19.99819 C ? A ? 184 CA 1
   ATOM 3989 C . LEU A 269 ? 31.93056 59.03713 73.59873 1.000 21.98368 C ? A ? 184 C 1
   ATOM 3990 O . LEU A 269 ? 31.16830 59.18264 72.64190 1.000 21.87965 O ? A ? 184 O 1
   ATOM 3991 CB . LEU A 269 ? 30.95003 57.30049 75.12408 1.000 20.42428 C ? A ? 184 CB 1
   ATOM 3992 CG . LEU A 269 ? 30.34258 56.89113 76.45716 1.000 20.78617 C ? A ? 184 CG 1
   ATOM 3993 CD1 . LEU A 269 ? 29.80180 55.45934 76.33558 1.000 29.12025 C ? A ? 184 CD1 1
   ATOM 3994 CD2 . LEU A 269 ? 31.27861 56.98433 77.64427 1.000 22.88019 C ? A ? 184 CD2 1
   ATOM 3995 H . LEU A 269 ? 29.55191 59.47005 74.97606 1.000 24.56755 H ? A ? 184 H 1
   ATOM 3996 HA . LEU A 269 ? 32.13668 58.95112 75.63038 1.000 23.96539 H ? A ? 184 HA 1
   ATOM 3997 HB2 . LEU A 269 ? 30.28067 57.14000 74.44063 1.000 24.47671 H ? A ? 184 HB2 1
   ATOM 3998 HB3 . LEU A 269 ? 31.72184 56.73289 74.97231 1.000 24.47671 H ? A ? 184 HB3 1
   ATOM 3999 HG . LEU A 269 ? 29.63411 57.52544 76.64852 1.000 24.91098 H ? A ? 184 HG 1
   ATOM 4000 HD11 . LEU A 269 ? 29.26016 55.25909 77.11496 1.000 34.91186 H ? A ? 184 HD11 1
   ATOM 4001 HD12 . LEU A 269 ? 29.26260 55.39259 75.53202 1.000 34.91186 H ? A ? 184 HD12 1
   ATOM 4002 HD13 . LEU A 269 ? 30.54895 54.84283 76.28474 1.000 34.91186 H ? A ? 184 HD13 1
   ATOM 4003 HD21 . LEU A 269 ? 30.81073 56.68530 78.43960 1.000 27.42380 H ? A ? 184 HD21 1
   ATOM 4004 HD22 . LEU A 269 ? 32.05066 56.41975 77.48276 1.000 27.42380 H ? A ? 184 HD22 1
   ATOM 4005 HD23 . LEU A 269 ? 31.55995 57.90625 77.75298 1.000 27.42380 H ? A ? 184 HD23 1
   ATOM 4006 N . ASP A 270 ? 33.26316 59.10147 73.49021 1.000 22.04235 N ? A ? 185 N 1
   ATOM 4007 CA . ASP A 270 ? 33.97803 59.18851 72.21665 1.000 23.49725 C ? A ? 185 CA 1
   ATOM 4008 C . ASP A 270 ? 34.13337 57.77919 71.65059 1.000 28.12676 C ? A ? 185 C 1
   ATOM 4009 O . ASP A 270 ? 35.22441 57.26352 71.42695 1.000 30.37284 O ? A ? 185 O 1
   ATOM 4010 CB . ASP A 270 ? 35.29996 59.90491 72.41835 1.000 24.92206 C ? A ? 185 CB 1
   ATOM 4011 CG . ASP A 270 ? 36.14333 59.33260 73.55580 1.000 23.84870 C ? A ? 185 CG 1
   ATOM 4012 OD1 . ASP A 270 ? 35.69799 58.60364 74.45304 1.000 24.57651 O ? A ? 185 OD1 1
   ATOM 4013 OD2 . ASP A 270 ? 37.37395 59.64382 73.57037 1.000 30.57547 O ? A ? 185 OD2 1
   ATOM 4014 H . ASP A 270 ? 33.79319 59.09594 74.16744 1.000 26.41838 H ? A ? 185 H 1
   ATOM 4015 HA . ASP A 270 ? 33.47859 59.71419 71.57235 1.000 28.16426 H ? A ? 185 HA 1
   ATOM 4016 HB2 . ASP A 270 ? 35.81953 59.83700 71.60206 1.000 29.87404 H ? A ? 185 HB2 1
   ATOM 4017 HB3 . ASP A 270 ? 35.12225 60.83650 72.62197 1.000 29.87404 H ? A ? 185 HB3 1
   ATOM 4018 N . ASN A 271 ? 32.99671 57.16629 71.36389 1.000 26.18616 N ? A ? 186 N 1
   ATOM 4019 CA . ASN A 271 ? 32.96373 55.78745 70.91142 1.000 26.69711 C ? A ? 186 CA 1
   ATOM 4020 C . ASN A 271 ? 32.86166 55.66526 69.39124 1.000 26.44641 C ? A ? 186 C 1
   ATOM 4021 O . ASN A 271 ? 32.76777 56.63606 68.63432 1.000 28.60206 O ? A ? 186 O 1
   ATOM 4022 CB . ASN A 271 ? 31.82636 55.02814 71.59758 1.000 25.82011 C ? A ? 186 CB 1
   ATOM 4023 CG . ASN A 271 ? 30.46721 55.53540 71.20295 1.000 22.96640 C ? A ? 186 CG 1
   ATOM 4024 OD1 . ASN A 271 ? 30.32425 56.64056 70.68082 1.000 25.55271 O ? A ? 186 OD1 1
   ATOM 4025 ND2 . ASN A 271 ? 29.44532 54.74211 71.50259 1.000 25.78182 N ? A ? 186 ND2 1
   ATOM 4026 H . ASN A 271 ? 32.22147 57.53360 71.42462 1.000 31.39095 H ? A ? 186 H 1
   ATOM 4027 HA . ASN A 271 ? 33.80658 55.37588 71.15864 1.000 32.00410 H ? A ? 186 HA 1
   ATOM 4028 HB2 . ASN A 271 ? 31.87933 54.09094 71.35311 1.000 30.95169 H ? A ? 186 HB2 1
   ATOM 4029 HB3 . ASN A 271 ? 31.91560 55.12589 72.55851 1.000 30.95169 H ? A ? 186 HB3 1
   ATOM 4030 HD21 . ASN A 271 ? 28.64351 54.97918 71.30135 1.000 30.90576 H ? A ? 186 HD21 1
   ATOM 4031 HD22 . ASN A 271 ? 29.58532 53.99129 71.89789 1.000 30.90576 H ? A ? 186 HD22 1
   ATOM 4032 N . LYS A 272 ? 32.95462 54.40680 68.95334 1.000 29.10566 N ? A ? 187 N 1
   ATOM 4033 CA . LYS A 272 ? 32.80058 54.10827 67.52875 1.000 30.26922 C ? A ? 187 CA 1
   ATOM 4034 C . LYS A 272 ? 31.33490 54.15813 67.15290 1.000 25.92832 C ? A ? 187 C 1
   ATOM 4035 O . LYS A 272 ? 30.46175 53.68304 67.92322 1.000 26.93340 O ? A ? 187 O 1
   ATOM 4036 CB . LYS A 272 ? 33.39433 52.72938 67.21164 1.000 31.71324 C ? A ? 187 CB 1
   ATOM 4037 CG . LYS A 272 ? 33.51554 52.40856 65.72224 1.000 38.13523 C ? A ? 187 CG 1
   ATOM 4038 CD . LYS A 272 ? 34.29194 51.11257 65.47741 1.000 47.73523 C ? A ? 187 CD 1
   ATOM 4039 CE . LYS A 272 ? 34.42230 50.78056 63.98865 1.000 53.46013 C ? A ? 187 CE 1
   ATOM 4040 NZ . LYS A 272 ? 33.92163 49.41231 63.66226 1.000 55.42946 N ? A ? 187 NZ 1
   ATOM 4041 H . LYS A 272 ? 33.10345 53.72205 69.45191 1.000 34.89436 H ? A ? 187 H 1
   ATOM 4042 HA . LYS A 272 ? 33.27445 54.76361 66.99314 1.000 36.29063 H ? A ? 187 HA 1
   ATOM 4043 HB2 . LYS A 272 ? 34.28499 52.68308 67.59306 1.000 38.02346 H ? A ? 187 HB2 1
   ATOM 4044 HB3 . LYS A 272 ? 32.82696 52.05123 67.61051 1.000 38.02346 H ? A ? 187 HB3 1
   ATOM 4045 HG2 . LYS A 272 ? 32.62815 52.30611 65.34416 1.000 45.72984 H ? A ? 187 HG2 1
   ATOM 4046 HG3 . LYS A 272 ? 33.98452 53.13141 65.27676 1.000 45.72984 H ? A ? 187 HG3 1
   ATOM 4047 HD2 . LYS A 272 ? 35.18517 51.20332 65.84458 1.000 57.24984 H ? A ? 187 HD2 1
   ATOM 4048 HD3 . LYS A 272 ? 33.82854 50.37826 65.90979 1.000 57.24984 H ? A ? 187 HD3 1
   ATOM 4049 HE2 . LYS A 272 ? 33.90563 51.42051 63.47443 1.000 64.11973 H ? A ? 187 HE2 1
   ATOM 4050 HE3 . LYS A 272 ? 35.35703 50.82755 63.73375 1.000 64.11973 H ? A ? 187 HE3 1
   ATOM 4051 HZ1 . LYS A 272 ? 34.01421 49.25400 62.79136 1.000 66.48292 H ? A ? 187 HZ1 1
   ATOM 4052 HZ2 . LYS A 272 ? 34.38343 48.80260 64.11735 1.000 66.48292 H ? A ? 187 HZ2 1
   ATOM 4053 HZ3 . LYS A 272 ? 33.06104 49.34347 63.87846 1.000 66.48292 H ? A ? 187 HZ3 1
   ATOM 4054 N . GLN A 273 ? 31.06203 54.76221 65.99134 1.000 27.56339 N ? A ? 188 N 1
   ATOM 4055 CA . GLN A 273 ? 29.71764 54.81916 65.47132 1.000 28.57815 C ? A ? 188 CA 1
   ATOM 4056 C . GLN A 273 ? 29.23947 53.39701 65.15639 1.000 33.41824 C ? A ? 188 C 1
   ATOM 4057 O . GLN A 273 ? 30.03561 52.49476 64.88021 1.000 31.08898 O ? A ? 188 O 1
   ATOM 4058 CB . GLN A 273 ? 29.66733 55.69875 64.22986 1.000 32.08005 C ? A ? 188 CB 1
   ATOM 4059 CG . GLN A 273 ? 30.01368 57.16934 64.46165 1.000 32.04690 C ? A ? 188 CG 1
   ATOM 4060 CD . GLN A 273 ? 29.92023 57.97039 63.18913 1.000 44.28767 C ? A ? 188 CD 1
   ATOM 4061 OE1 . GLN A 273 ? 30.60327 57.67298 62.20238 1.000 36.35809 O ? A ? 188 OE1 1
   ATOM 4062 NE2 . GLN A 273 ? 29.06220 58.96957 63.18695 1.000 40.83362 N ? A ? 188 NE2 1
   ATOM 4063 H . GLN A 273 ? 31.64804 55.14496 65.49165 1.000 33.04364 H ? A ? 188 H 1
   ATOM 4064 HA . GLN A 273 ? 29.11500 55.21130 66.12244 1.000 34.26135 H ? A ? 188 HA 1
   ATOM 4065 HB2 . GLN A 273 ? 30.29932 55.35039 63.58168 1.000 38.46363 H ? A ? 188 HB2 1
   ATOM 4066 HB3 . GLN A 273 ? 28.76823 55.66597 63.86731 1.000 38.46363 H ? A ? 188 HB3 1
   ATOM 4067 HG2 . GLN A 273 ? 29.39378 57.54674 65.10523 1.000 38.42385 H ? A ? 188 HG2 1
   ATOM 4068 HG3 . GLN A 273 ? 30.92140 57.23552 64.79714 1.000 38.42385 H ? A ? 188 HG3 1
   ATOM 4069 HE21 . GLN A 273 ? 28.59241 59.13447 63.88816 1.000 48.96791 H ? A ? 188 HE21 1
   ATOM 4070 HE22 . GLN A 273 ? 28.97171 59.45711 62.48430 1.000 48.96791 H ? A ? 188 HE22 1
   ATOM 4071 N . TYR A 274 ? 27.93264 53.19845 65.25949 1.000 29.02872 N ? A ? 189 N 1
   ATOM 4072 CA . TYR A 274 ? 27.31959 51.94006 64.84915 1.000 25.83207 C ? A ? 189 CA 1
   ATOM 4073 C . TYR A 274 ? 27.47130 51.70047 63.33926 1.000 34.78889 C ? A ? 189 C 1
   ATOM 4074 O . TYR A 274 ? 27.70737 50.55500 62.90822 1.000 29.38423 O ? A ? 189 O 1
   ATOM 4075 CB . TYR A 274 ? 25.85384 51.93720 65.26821 1.000 27.33842 C ? A ? 189 CB 1
   ATOM 4076 CG . TYR A 274 ? 25.10971 50.76011 64.70435 1.000 30.29523 C ? A ? 189 CG 1
   ATOM 4077 CD1 . TYR A 274 ? 25.40606 49.47222 65.10305 1.000 29.38739 C ? A ? 189 CD1 1
   ATOM 4078 CD2 . TYR A 274 ? 24.13351 50.93487 63.75497 1.000 29.52904 C ? A ? 189 CD2 1
   ATOM 4079 CE1 . TYR A 274 ? 24.73139 48.38004 64.52919 1.000 31.58969 C ? A ? 189 CE1 1
   ATOM 4080 CE2 . TYR A 274 ? 23.47767 49.87886 63.19881 1.000 29.28538 C ? A ? 189 CE2 1
   ATOM 4081 CZ . TYR A 274 ? 23.76845 48.61359 63.59229 1.000 29.87621 C ? A ? 189 CZ 1
   ATOM 4082 OH . TYR A 274 ? 23.04374 47.59173 62.99298 1.000 33.88819 O ? A ? 189 OH 1
   ATOM 4083 H . TYR A 274 ? 27.37399 53.77673 65.56463 1.000 34.80203 H ? A ? 189 H 1
   ATOM 4084 HA . TYR A 274 ? 27.76508 51.20370 65.29658 1.000 30.96606 H ? A ? 189 HA 1
   ATOM 4085 HB2 . TYR A 274 ? 25.79914 51.89573 66.23578 1.000 32.77367 H ? A ? 189 HB2 1
   ATOM 4086 HB3 . TYR A 274 ? 25.42881 52.74753 64.94632 1.000 32.77367 H ? A ? 189 HB3 1
   ATOM 4087 HD1 . TYR A 274 ? 26.05437 49.32631 65.75366 1.000 35.23244 H ? A ? 189 HD1 1
   ATOM 4088 HD2 . TYR A 274 ? 23.91430 51.79724 63.48449 1.000 35.40241 H ? A ? 189 HD2 1
   ATOM 4089 HE1 . TYR A 274 ? 24.93904 47.51039 64.78509 1.000 37.87520 H ? A ? 189 HE1 1
   ATOM 4090 HE2 . TYR A 274 ? 22.82943 50.02534 62.54824 1.000 35.11003 H ? A ? 189 HE2 1
   ATOM 4091 HH . TYR A 274 ? 22.54304 47.90629 62.39637 1.000 40.63340 H ? A ? 189 HH 1
   ATOM 4092 N . ARG A 275 ? 27.25189 52.74408 62.53139 1.000 32.02998 N ? A ? 190 N 1
   ATOM 4093 CA . ARG A 275 ? 27.56556 52.80452 61.09524 1.000 34.82232 C ? A ? 190 CA 1
   ATOM 4094 C . ARG A 275 ? 28.31134 54.10073 60.81691 1.000 37.47426 C ? A ? 190 C 1
   ATOM 4095 O . ARG A 275 ? 27.90356 55.17558 61.28547 1.000 33.51366 O ? A ? 190 O 1
   ATOM 4096 CB . ARG A 275 ? 26.30929 52.78008 60.20062 1.000 41.34119 C ? A ? 190 CB 1
   ATOM 4097 CG . ARG A 275 ? 25.63139 51.43314 60.03896 1.000 39.86396 C ? A ? 190 CG 1
   ATOM 4098 CD . ARG A 275 ? 24.63616 51.41615 58.85825 1.000 41.53185 C ? A ? 190 CD 1
   ATOM 4099 NE . ARG A 275 ? 23.93220 50.13464 58.81788 1.000 41.80649 N ? A ? 190 NE 1
   ATOM 4100 CZ . ARG A 275 ? 22.73745 49.92828 59.34562 1.000 46.78879 C ? A ? 190 CZ 1
   ATOM 4101 NH1 . ARG A 275 ? 22.01714 50.92730 59.83288 1.000 48.60557 N ? A ? 190 NH1 1
   ATOM 4102 NH2 . ARG A 275 ? 22.25261 48.69059 59.39027 1.000 48.55902 N ? A ? 190 NH2 1
   ATOM 4103 H . ARG A 275 ? 26.89909 53.47774 62.80865 1.000 38.40354 H ? A ? 190 H 1
   ATOM 4104 HA . ARG A 275 ? 28.11127 52.03490 60.86985 1.000 41.75435 H ? A ? 190 HA 1
   ATOM 4105 HB2 . ARG A 275 ? 25.65458 53.38596 60.58162 1.000 49.57699 H ? A ? 190 HB2 1
   ATOM 4106 HB3 . ARG A 275 ? 26.56319 53.08081 59.31405 1.000 49.57699 H ? A ? 190 HB3 1
   ATOM 4107 HG2 . ARG A 275 ? 26.30547 50.75522 59.87486 1.000 47.80432 H ? A ? 190 HG2 1
   ATOM 4108 HG3 . ARG A 275 ? 25.14119 51.22422 60.84949 1.000 47.80432 H ? A ? 190 HG3 1
   ATOM 4109 HD2 . ARG A 275 ? 23.98472 52.12619 58.96938 1.000 49.80578 H ? A ? 190 HD2 1
   ATOM 4110 HD3 . ARG A 275 ? 25.11654 51.53425 58.02387 1.000 49.80578 H ? A ? 190 HD3 1
   ATOM 4111 HE . ARG A 275 ? 24.31955 49.47409 58.42643 1.000 50.13536 H ? A ? 190 HE 1
   ATOM 4112 HH11 . ARG A 275 ? 22.32449 51.73017 59.80996 1.000 58.29426 H ? A ? 190 HH11 1
   ATOM 4113 HH12 . ARG A 275 ? 21.24210 50.77309 60.17217 1.000 58.29426 H ? A ? 190 HH12 1
   ATOM 4114 HH21 . ARG A 275 ? 22.71503 48.03612 59.07814 1.000 58.23840 H ? A ? 190 HH21 1
   ATOM 4115 HH22 . ARG A 275 ? 21.47669 48.54477 59.73128 1.000 58.23840 H ? A ? 190 HH22 1
   ATOM 4116 N . HIS A 276 ? 29.38635 54.02653 60.03264 1.000 39.06803 N ? A ? 191 N 1
   ATOM 4117 CA . HIS A 276 ? 30.24455 55.19436 59.82670 1.000 41.55351 C ? A ? 191 CA 1
   ATOM 4118 C . HIS A 276 ? 29.50368 56.25858 59.03248 1.000 44.98604 C ? A ? 191 C 1
   ATOM 4119 O . HIS A 276 ? 28.71653 55.94636 58.13853 1.000 46.98059 O ? A ? 191 O 1
   ATOM 4120 CB . HIS A 276 ? 31.53821 54.79404 59.09767 1.000 49.04043 C ? A ? 191 CB 1
   ATOM 4121 CG . HIS A 276 ? 32.42586 55.94833 58.73487 1.000 54.40776 C ? A ? 191 CG 1
   ATOM 4122 ND1 . HIS A 276 ? 32.37184 56.56793 57.50161 1.000 56.23098 N ? A ? 191 ND1 1
   ATOM 4123 CD2 . HIS A 276 ? 33.39472 56.59074 59.43418 1.000 54.38579 C ? A ? 191 CD2 1
   ATOM 4124 CE1 . HIS A 276 ? 33.26046 57.54465 57.45997 1.000 61.12421 C ? A ? 191 CE1 1
   ATOM 4125 NE2 . HIS A 276 ? 33.89042 57.58416 58.62281 1.000 59.33959 N ? A ? 191 NE2 1
   ATOM 4126 H . HIS A 276 ? 29.63893 53.31999 59.61241 1.000 46.84920 H ? A ? 191 H 1
   ATOM 4127 HA . HIS A 276 ? 30.49183 55.56786 60.68708 1.000 49.83178 H ? A ? 191 HA 1
   ATOM 4128 HB2 . HIS A 276 ? 32.04723 54.20169 59.67292 1.000 58.81608 H ? A ? 191 HB2 1
   ATOM 4129 HB3 . HIS A 276 ? 31.30159 54.33603 58.27601 1.000 58.81608 H ? A ? 191 HB3 1
   ATOM 4130 HD2 . HIS A 276 ? 33.67180 56.39576 60.30027 1.000 65.23052 H ? A ? 191 HD2 1
   ATOM 4131 HE1 . HIS A 276 ? 33.41655 58.10819 56.73681 1.000 73.31661 H ? A ? 191 HE1 1
   ATOM 4132 HE2 . HIS A 276 ? 34.50982 58.14114 58.83665 1.000 71.17507 H ? A ? 191 HE2 1
   ATOM 4133 N . THR A 277 ? 29.72290 57.52372 59.39372 1.000 44.96946 N ? A ? 192 N 1
   ATOM 4134 CA . THR A 277 ? 29.19837 58.61041 58.57578 1.000 47.60474 C ? A ? 192 CA 1
   ATOM 4135 C . THR A 277 ? 30.37247 59.46071 58.21289 1.000 44.72726 C ? A ? 192 C 1
   ATOM 4136 O . THR A 277 ? 31.39915 59.49572 58.90385 1.000 51.56921 O ? A ? 192 O 1
   ATOM 4137 CB . THR A 277 ? 28.16133 59.52342 59.24190 1.000 50.27853 C ? A ? 192 CB 1
   ATOM 4138 OG1 . THR A 277 ? 28.78306 60.26645 60.29494 1.000 50.33898 O ? A ? 192 OG1 1
   ATOM 4139 CG2 . THR A 277 ? 27.00235 58.71576 59.73411 1.000 48.48478 C ? A ? 192 CG2 1
   ATOM 4140 H . THR A 277 ? 30.16182 57.76965 60.09119 1.000 53.93092 H ? A ? 192 H 1
   ATOM 4141 HA . THR A 277 ? 28.73067 58.22750 57.81715 1.000 57.09325 H ? A ? 192 HA 1
   ATOM 4142 HB . THR A 277 ? 27.80645 60.16180 58.60360 1.000 60.30180 H ? A ? 192 HB 1
   ATOM 4143 HG1 . THR A 277 ? 28.22583 60.78729 60.64683 1.000 60.37435 H ? A ? 192 HG1 1
   ATOM 4144 HG21 . THR A 277 ? 26.34513 59.29672 60.14818 1.000 58.14930 H ? A ? 192 HG21 1
   ATOM 4145 HG22 . THR A 277 ? 26.58626 58.24715 58.99372 1.000 58.14930 H ? A ? 192 HG22 1
   ATOM 4146 HG23 . THR A 277 ? 27.30456 58.06606 60.38791 1.000 58.14930 H ? A ? 192 HG23 1
   ATOM 4147 N . THR A 284 ? 29.98456 65.45964 59.99358 1.000 79.77427 N ? A ? 193 N 1
   ATOM 4148 CA . THR A 284 ? 31.10691 64.76448 60.62569 1.000 78.70659 C ? A ? 193 CA 1
   ATOM 4149 C . THR A 284 ? 30.68892 64.64639 62.07813 1.000 69.18904 C ? A ? 193 C 1
   ATOM 4150 O . THR A 284 ? 31.38393 65.14179 63.00332 1.000 47.14406 O ? A ? 193 O 1
   ATOM 4151 CB . THR A 284 ? 32.42559 65.47870 60.50798 1.000 78.44788 C ? A ? 193 CB 1
   ATOM 4152 OG1 . THR A 284 ? 33.36781 64.82650 61.36366 1.000 89.30557 O ? A ? 193 OG1 1
   ATOM 4153 CG2 . THR A 284 ? 32.29962 66.88316 60.91158 1.000 73.54151 C ? A ? 193 CG2 1
   ATOM 4154 HA . THR A 284 ? 31.29041 63.90617 60.21271 1.000 94.41548 H ? A ? 193 HA 1
   ATOM 4155 HB . THR A 284 ? 32.73137 65.46086 59.58761 1.000 94.10502 H ? A ? 193 HB 1
   ATOM 4156 HG1 . THR A 284 ? 33.30538 65.13046 62.14424 1.000 107.13425 H ? A ? 193 HG1 1
   ATOM 4157 HG21 . THR A 284 ? 33.11630 67.17876 61.34350 1.000 88.21737 H ? A ? 193 HG21 1
   ATOM 4158 HG22 . THR A 284 ? 32.13626 67.43862 60.13333 1.000 88.21737 H ? A ? 193 HG22 1
   ATOM 4159 HG23 . THR A 284 ? 31.56081 66.98512 61.53180 1.000 88.21737 H ? A ? 193 HG23 1
   ATOM 4160 N . CYS A 285 ? 29.50886 64.01431 62.18382 1.000 64.05363 N ? A ? 194 N 1
   ATOM 4161 CA . CYS A 285 ? 28.73585 63.86150 63.39541 1.000 60.87276 C ? A ? 194 CA 1
   ATOM 4162 C . CYS A 285 ? 29.46463 63.08637 64.49277 1.000 54.01605 C ? A ? 194 C 1
   ATOM 4163 O . CYS A 285 ? 29.12343 63.27131 65.65584 1.000 44.62867 O ? A ? 194 O 1
   ATOM 4164 CB . CYS A 285 ? 27.40985 63.15754 63.05131 1.000 61.62174 C ? A ? 194 CB 1
   ATOM 4165 SG . CYS A 285 ? 25.92572 64.20853 62.70705 1.000 78.53194 S ? A ? 194 SG 1
   ATOM 4166 H . CYS A 285 ? 29.11722 63.64334 61.51404 1.000 76.83192 H ? A ? 194 H 1
   ATOM 4167 HA . CYS A 285 ? 28.55070 64.74256 63.75646 1.000 73.01488 H ? A ? 194 HA 1
   ATOM 4168 HB2 . CYS A 285 ? 27.55911 62.62034 62.25757 1.000 73.91366 H ? A ? 194 HB2 1
   ATOM 4169 HB3 . CYS A 285 ? 27.17711 62.58607 63.79974 1.000 73.91366 H ? A ? 194 HB3 1
   ATOM 4170 HG . CYS A 285 ? 24.96738 63.49905 62.57207 1.000 94.20590 H ? A ? 194 HG 1
   ATOM 4171 N . ALA A 286 ? 30.44728 62.24123 64.16341 1.000 50.88672 N ? A ? 195 N 1
   ATOM 4172 CA . ALA A 286 ? 31.07325 61.40787 65.19151 1.000 49.64151 C ? A ? 195 CA 1
   ATOM 4173 C . ALA A 286 ? 31.56865 62.26621 66.35836 1.000 40.98430 C ? A ? 195 C 1
   ATOM 4174 O . ALA A 286 ? 32.24828 63.28567 66.13430 1.000 36.29049 O ? A ? 195 O 1
   ATOM 4175 CB . ALA A 286 ? 32.24940 60.60151 64.62233 1.000 54.21265 C ? A ? 195 CB 1
   ATOM 4176 H . ALA A 286 ? 30.76171 62.13471 63.37007 1.000 61.03164 H ? A ? 195 H 1
   ATOM 4177 HA . ALA A 286 ? 30.40513 60.78467 65.51729 1.000 59.53737 H ? A ? 195 HA 1
   ATOM 4178 HB1 . ALA A 286 ? 32.59595 60.01704 65.31457 1.000 65.02275 H ? A ? 195 HB1 1
   ATOM 4179 HB2 . ALA A 286 ? 31.93650 60.07449 63.87050 1.000 65.02275 H ? A ? 195 HB2 1
   ATOM 4180 HB3 . ALA A 286 ? 32.94146 61.21544 64.33072 1.000 65.02275 H ? A ? 195 HB3 1
   ATOM 4181 N . PRO A 287 ? 31.32312 61.85542 67.60804 1.000 39.11576 N ? A ? 196 N 1
   ATOM 4182 CA . PRO A 287 ? 31.64312 62.75348 68.73996 1.000 39.11414 C ? A ? 196 CA 1
   ATOM 4183 C . PRO A 287 ? 33.10436 63.16108 68.75408 1.000 42.99779 C ? A ? 196 C 1
   ATOM 4184 O . PRO A 287 ? 33.42423 64.34445 68.92198 1.000 37.02453 O ? A ? 196 O 1
   ATOM 4185 CB . PRO A 287 ? 31.24486 61.93785 69.99039 1.000 37.09502 C ? A ? 196 CB 1
   ATOM 4186 CG . PRO A 287 ? 30.69701 60.60543 69.50301 1.000 39.01387 C ? A ? 196 CG 1
   ATOM 4187 CD . PRO A 287 ? 30.97887 60.48213 68.02654 1.000 38.98973 C ? A ? 196 CD 1
   ATOM 4188 HA . PRO A 287 ? 31.07892 63.54164 68.70262 1.000 46.90454 H ? A ? 196 HA 1
   ATOM 4189 HB2 . PRO A 287 ? 32.02767 61.79960 70.54627 1.000 44.48160 H ? A ? 196 HB2 1
   ATOM 4190 HB3 . PRO A 287 ? 30.56668 62.42202 70.48694 1.000 44.48160 H ? A ? 196 HB3 1
   ATOM 4191 HG2 . PRO A 287 ? 31.13442 59.88770 69.98719 1.000 46.78421 H ? A ? 196 HG2 1
   ATOM 4192 HG3 . PRO A 287 ? 29.74072 60.57919 69.66338 1.000 46.78421 H ? A ? 196 HG3 1
   ATOM 4193 HD2 . PRO A 287 ? 31.72324 59.88028 67.86973 1.000 46.75525 H ? A ? 196 HD2 1
   ATOM 4194 HD3 . PRO A 287 ? 30.19259 60.16761 67.55353 1.000 46.75525 H ? A ? 196 HD3 1
   ATOM 4195 N . THR A 288 ? 34.02054 62.21724 68.54504 1.000 39.55993 N ? A ? 197 N 1
   ATOM 4196 CA . THR A 288 ? 35.43317 62.58943 68.59046 1.000 42.79472 C ? A ? 197 CA 1
   ATOM 4197 C . THR A 288 ? 35.75427 63.67978 67.57733 1.000 43.23155 C ? A ? 197 C 1
   ATOM 4198 O . THR A 288 ? 36.32423 64.71400 67.92488 1.000 36.69977 O ? A ? 197 O 1
   ATOM 4199 CB . THR A 288 ? 36.31240 61.36360 68.36232 1.000 45.59756 C ? A ? 197 CB 1
   ATOM 4200 OG1 . THR A 288 ? 35.98330 60.37151 69.35315 1.000 42.67471 O ? A ? 197 OG1 1
   ATOM 4201 CG2 . THR A 288 ? 37.77246 61.75276 68.52192 1.000 43.15999 C ? A ? 197 CG2 1
   ATOM 4202 H . THR A 288 ? 33.85820 61.38865 68.38169 1.000 47.43948 H ? A ? 197 H 1
   ATOM 4203 HA . THR A 288 ? 35.62915 62.93702 69.47459 1.000 51.32123 H ? A ? 197 HA 1
   ATOM 4204 HB . THR A 288 ? 36.17449 61.00345 67.47229 1.000 54.68464 H ? A ? 197 HB 1
   ATOM 4205 HG1 . THR A 288 ? 36.47703 59.69825 69.26062 1.000 51.17722 H ? A ? 197 HG1 1
   ATOM 4206 HG21 . THR A 288 ? 38.31821 60.95769 68.62641 1.000 51.75956 H ? A ? 197 HG21 1
   ATOM 4207 HG22 . THR A 288 ? 38.07327 62.24045 67.73926 1.000 51.75956 H ? A ? 197 HG22 1
   ATOM 4208 HG23 . THR A 288 ? 37.88227 62.31506 69.30465 1.000 51.75956 H ? A ? 197 HG23 1
   ATOM 4209 N . GLU A 289 ? 35.42158 63.47998 66.29573 1.000 41.45272 N ? A ? 198 N 1
   ATOM 4210 CA . GLU A 289 ? 35.85488 64.49690 65.32973 1.000 44.25145 C ? A ? 198 CA 1
   ATOM 4211 C . GLU A 289 ? 35.10922 65.81466 65.50429 1.000 50.64907 C ? A ? 198 C 1
   ATOM 4212 O . GLU A 289 ? 35.66211 66.89854 65.23079 1.000 36.95331 O ? A ? 198 O 1
   ATOM 4213 CB . GLU A 289 ? 35.67360 64.01249 63.89236 1.000 50.49694 C ? A ? 198 CB 1
   ATOM 4214 CG . GLU A 289 ? 36.21272 65.01435 62.84815 1.000 55.48531 C ? A ? 198 CG 1
   ATOM 4215 CD . GLU A 289 ? 37.72201 65.21548 62.93912 1.000 60.83847 C ? A ? 198 CD 1
   ATOM 4216 OE1 . GLU A 289 ? 38.41329 64.28540 63.41415 1.000 58.97542 O ? A ? 198 OE1 1
   ATOM 4217 OE2 . GLU A 289 ? 38.22113 66.29505 62.54413 1.000 57.71980 O ? A ? 198 OE2 1
   ATOM 4218 H . GLU A 289 ? 34.97813 62.81313 65.98227 1.000 49.71083 H ? A ? 198 H 1
   ATOM 4219 HA . GLU A 289 ? 36.80071 64.64706 65.48382 1.000 53.06931 H ? A ? 198 HA 1
   ATOM 4220 HB2 . GLU A 289 ? 36.15094 63.17567 63.77929 1.000 60.56390 H ? A ? 198 HB2 1
   ATOM 4221 HB3 . GLU A 289 ? 34.72796 63.88078 63.72112 1.000 60.56390 H ? A ? 198 HB3 1
   ATOM 4222 HG2 . GLU A 289 ? 36.00822 64.68389 61.95940 1.000 66.54993 H ? A ? 198 HG2 1
   ATOM 4223 HG3 . GLU A 289 ? 35.78750 65.87487 62.98812 1.000 66.54993 H ? A ? 198 HG3 1
   ATOM 4224 N . ALA A 290 ? 33.83851 65.74971 65.90179 1.000 44.53115 N ? A ? 199 N 1
   ATOM 4225 CA . ALA A 290 ? 33.09866 66.98799 66.12697 1.000 45.16288 C ? A ? 199 CA 1
   ATOM 4226 C . ALA A 290 ? 33.83185 67.87844 67.12603 1.000 41.65044 C ? A ? 199 C 1
   ATOM 4227 O . ALA A 290 ? 34.04339 69.06619 66.87234 1.000 34.11302 O ? A ? 199 O 1
   ATOM 4228 CB . ALA A 290 ? 31.67764 66.66155 66.60380 1.000 39.21915 C ? A ? 199 CB 1
   ATOM 4229 H . ALA A 290 ? 33.39667 65.02562 66.04344 1.000 53.40494 H ? A ? 199 H 1
   ATOM 4230 HA . ALA A 290 ? 33.02100 67.48000 65.29462 1.000 54.16302 H ? A ? 199 HA 1
   ATOM 4231 HB1 . ALA A 290 ? 31.19756 67.49046 66.75654 1.000 47.03055 H ? A ? 199 HB1 1
   ATOM 4232 HB2 . ALA A 290 ? 31.22759 66.13959 65.92122 1.000 47.03055 H ? A ? 199 HB2 1
   ATOM 4233 HB3 . ALA A 290 ? 31.73016 66.15298 67.42812 1.000 47.03055 H ? A ? 199 HB3 1
   ATOM 4234 N . ILE A 291 ? 34.29237 67.31052 68.24077 1.000 38.10188 N ? A ? 200 N 1
   ATOM 4235 CA . ILE A 291 ? 34.95734 68.18339 69.21958 1.000 41.79550 C ? A ? 200 CA 1
   ATOM 4236 C . ILE A 291 ? 36.35750 68.56637 68.73935 1.000 43.40873 C ? A ? 200 C 1
   ATOM 4237 O . ILE A 291 ? 36.77984 69.71798 68.87164 1.000 40.33964 O ? A ? 200 O 1
   ATOM 4238 CB . ILE A 291 ? 34.98826 67.52975 70.61035 1.000 39.12885 C ? A ? 200 CB 1
   ATOM 4239 CG1 . ILE A 291 ? 33.55231 67.24254 71.08843 1.000 32.50875 C ? A ? 200 CG1 1
   ATOM 4240 CG2 . ILE A 291 ? 35.72262 68.44763 71.60473 1.000 35.16352 C ? A ? 200 CG2 1
   ATOM 4241 CD1 . ILE A 291 ? 32.62567 68.41997 71.00109 1.000 33.15888 C ? A ? 200 CD1 1
   ATOM 4242 H . ILE A 291 ? 34.23816 66.47691 68.44509 1.000 45.68982 H ? A ? 200 H 1
   ATOM 4243 HA . ILE A 291 ? 34.43502 68.99702 69.29762 1.000 50.12217 H ? A ? 200 HA 1
   ATOM 4244 HB . ILE A 291 ? 35.46702 66.68791 70.55558 1.000 46.92218 H ? A ? 200 HB 1
   ATOM 4245 HG12 . ILE A 291 ? 33.17939 66.53391 70.54101 1.000 38.97806 H ? A ? 200 HG12 1
   ATOM 4246 HG13 . ILE A 291 ? 33.58492 66.96253 72.01656 1.000 38.97806 H ? A ? 200 HG13 1
   ATOM 4247 HG21 . ILE A 291 ? 35.66570 68.06108 72.49256 1.000 42.16379 H ? A ? 200 HG21 1
   ATOM 4248 HG22 . ILE A 291 ? 36.65160 68.52473 71.33647 1.000 42.16379 H ? A ? 200 HG22 1
   ATOM 4249 HG23 . ILE A 291 ? 35.30245 69.32187 71.59702 1.000 42.16379 H ? A ? 200 HG23 1
   ATOM 4250 HD11 . ILE A 291 ? 31.82580 68.23125 71.51636 1.000 39.75822 H ? A ? 200 HD11 1
   ATOM 4251 HD12 . ILE A 291 ? 33.07369 69.20176 71.36021 1.000 39.75822 H ? A ? 200 HD12 1
   ATOM 4252 HD13 . ILE A 291 ? 32.39258 68.57012 70.07156 1.000 39.75822 H ? A ? 200 HD13 1
   ATOM 4253 N . ARG A 292 ? 37.08552 67.62693 68.13205 1.000 44.87244 N ? A ? 201 N 1
   ATOM 4254 CA . ARG A 292 ? 38.38483 68.00523 67.59733 1.000 48.44579 C ? A ? 201 CA 1
   ATOM 4255 C . ARG A 292 ? 38.27477 69.21717 66.70745 1.000 48.26063 C ? A ? 201 C 1
   ATOM 4256 O . ARG A 292 ? 39.14894 70.06914 66.74327 1.000 42.11663 O ? A ? 201 O 1
   ATOM 4257 CB . ARG A 292 ? 39.01320 66.86450 66.80902 1.000 45.63445 C ? A ? 201 CB 1
   ATOM 4258 CG . ARG A 292 ? 39.47008 65.74286 67.67278 1.000 49.71659 C ? A ? 201 CG 1
   ATOM 4259 CD . ARG A 292 ? 40.53144 64.95492 66.95353 1.000 55.80832 C ? A ? 201 CD 1
   ATOM 4260 NE . ARG A 292 ? 40.40606 63.53447 67.21960 1.000 59.91449 N ? A ? 201 NE 1
   ATOM 4261 CZ . ARG A 292 ? 41.44093 62.71964 67.37662 1.000 65.30090 C ? A ? 201 CZ 1
   ATOM 4262 NH1 . ARG A 292 ? 42.68538 63.17663 67.37552 1.000 64.03910 N ? A ? 201 NH1 1
   ATOM 4263 NH2 . ARG A 292 ? 41.22386 61.41362 67.53875 1.000 61.17624 N ? A ? 201 NH2 1
   ATOM 4264 H . ARG A 292 ? 36.85787 66.80471 68.02373 1.000 53.81450 H ? A ? 201 H 1
   ATOM 4265 HA . ARG A 292 ? 38.96342 68.20556 68.34966 1.000 58.10252 H ? A ? 201 HA 1
   ATOM 4266 HB2 . ARG A 292 ? 38.35771 66.51433 66.18563 1.000 54.72890 H ? A ? 201 HB2 1
   ATOM 4267 HB3 . ARG A 292 ? 39.78315 67.20277 66.32564 1.000 54.72890 H ? A ? 201 HB3 1
   ATOM 4268 HG2 . ARG A 292 ? 39.84418 66.09325 68.49629 1.000 59.62748 H ? A ? 201 HG2 1
   ATOM 4269 HG3 . ARG A 292 ? 38.72408 65.15537 67.87086 1.000 59.62748 H ? A ? 201 HG3 1
   ATOM 4270 HD2 . ARG A 292 ? 40.44438 65.09576 65.99776 1.000 66.93755 H ? A ? 201 HD2 1
   ATOM 4271 HD3 . ARG A 292 ? 41.40681 65.24600 67.25338 1.000 66.93755 H ? A ? 201 HD3 1
   ATOM 4272 HE . ARG A 292 ? 39.61536 63.20148 67.27895 1.000 71.86495 H ? A ? 201 HE 1
   ATOM 4273 HH11 . ARG A 292 ? 42.83471 64.01716 67.27154 1.000 76.81449 H ? A ? 201 HH11 1
   ATOM 4274 HH12 . ARG A 292 ? 43.34335 62.63255 67.47879 1.000 76.81449 H ? A ? 201 HH12 1
   ATOM 4275 HH21 . ARG A 292 ? 40.41988 61.10833 67.54069 1.000 73.37906 H ? A ? 201 HH21 1
   ATOM 4276 HH22 . ARG A 292 ? 41.88790 60.87684 67.64134 1.000 73.37906 H ? A ? 201 HH22 1
   ATOM 4277 N . ARG A 293 ? 37.23708 69.30733 65.86835 1.000 48.28512 N ? A ? 202 N 1
   ATOM 4278 CA . ARG A 293 ? 37.15057 70.46815 64.98062 1.000 47.39685 C ? A ? 202 CA 1
   ATOM 4279 C . ARG A 293 ? 36.71395 71.72518 65.72085 1.000 49.23255 C ? A ? 202 C 1
   ATOM 4280 O . ARG A 293 ? 37.26452 72.80709 65.50080 1.000 42.72382 O ? A ? 202 O 1
   ATOM 4281 CB . ARG A 293 ? 36.17941 70.20045 63.82725 1.000 50.07776 C ? A ? 202 CB 1
   ATOM 4282 CG . ARG A 293 ? 36.55281 69.02134 62.99378 1.000 54.12825 C ? A ? 202 CG 1
   ATOM 4283 CD . ARG A 293 ? 36.11653 69.19701 61.56840 1.000 58.65164 C ? A ? 202 CD 1
   ATOM 4284 NE . ARG A 293 ? 35.84092 67.89901 60.95830 1.000 64.93613 N ? A ? 202 NE 1
   ATOM 4285 CZ . ARG A 293 ? 35.28823 67.74147 59.76535 1.000 61.71585 C ? A ? 202 CZ 1
   ATOM 4286 NH1 . ARG A 293 ? 34.96492 68.78117 59.01393 1.000 55.90997 N ? A ? 202 NH1 1
   ATOM 4287 NH2 . ARG A 293 ? 35.05235 66.51367 59.31675 1.000 62.75969 N ? A ? 202 NH2 1
   ATOM 4288 H . ARG A 293 ? 36.59884 68.73533 65.79716 1.000 57.90971 H ? A ? 202 H 1
   ATOM 4289 HA . ARG A 293 ? 38.03687 70.61538 64.61497 1.000 56.84378 H ? A ? 202 HA 1
   ATOM 4290 HB2 . ARG A 293 ? 35.29637 70.03706 64.19391 1.000 60.06088 H ? A ? 202 HB2 1
   ATOM 4291 HB3 . ARG A 293 ? 36.15956 70.97866 63.24855 1.000 60.06088 H ? A ? 202 HB3 1
   ATOM 4292 HG2 . ARG A 293 ? 37.51640 68.91073 63.00654 1.000 64.92146 H ? A ? 202 HG2 1
   ATOM 4293 HG3 . ARG A 293 ? 36.12302 68.22754 63.34882 1.000 64.92146 H ? A ? 202 HG3 1
   ATOM 4294 HD2 . ARG A 293 ? 35.30748 69.73131 61.53909 1.000 70.34954 H ? A ? 202 HD2 1
   ATOM 4295 HD3 . ARG A 293 ? 36.82074 69.63338 61.06385 1.000 70.34954 H ? A ? 202 HD3 1
   ATOM 4296 HE . ARG A 293 ? 36.05077 67.19263 61.40168 1.000 77.89093 H ? A ? 202 HE 1
   ATOM 4297 HH11 . ARG A 293 ? 35.11296 69.57940 59.29766 1.000 67.05953 H ? A ? 202 HH11 1
   ATOM 4298 HH12 . ARG A 293 ? 34.60671 68.65881 58.24172 1.000 67.05953 H ? A ? 202 HH12 1
   ATOM 4299 HH21 . ARG A 293 ? 35.25821 65.83249 59.79966 1.000 75.27919 H ? A ? 202 HH21 1
   ATOM 4300 HH22 . ARG A 293 ? 34.69377 66.39993 58.54339 1.000 75.27919 H ? A ? 202 HH22 1
   ATOM 4301 N A GLY A 294 ? 35.71523 71.60037 66.59722 0.792 45.99728 N ? A ? 203 N 1
   ATOM 4302 CA A GLY A 294 ? 35.15644 72.78850 67.22586 0.792 43.16428 C ? A ? 203 CA 1
   ATOM 4303 C A GLY A 294 ? 36.17678 73.55770 68.04294 0.792 39.29949 C ? A ? 203 C 1
   ATOM 4304 O A GLY A 294 ? 36.26404 74.77531 67.96061 0.792 41.54149 O ? A ? 203 O 1
   ATOM 4305 H A GLY A 294 ? 35.35446 70.85745 66.83707 0.792 55.16430 H ? A ? 203 H 1
   ATOM 4306 HA2 A GLY A 294 ? 34.80915 73.37944 66.53952 0.792 51.76470 H ? A ? 203 HA2 1
   ATOM 4307 HA3 A GLY A 294 ? 34.43092 72.52710 67.81424 0.792 51.76470 H ? A ? 203 HA3 1
   ATOM 4308 N B GLY A 294 ? 35.72285 71.60439 66.60356 0.208 46.00708 N ? A ? 203 N 1
   ATOM 4309 CA B GLY A 294 ? 35.15222 72.79068 67.22291 0.208 43.16026 C ? A ? 203 CA 1
   ATOM 4310 C B GLY A 294 ? 36.14790 73.55969 68.06866 0.208 39.47915 C ? A ? 203 C 1
   ATOM 4311 O B GLY A 294 ? 36.18495 74.78844 68.03590 0.208 41.54409 O ? A ? 203 O 1
   ATOM 4312 H B GLY A 294 ? 35.37125 70.86082 66.85470 0.208 55.17606 H ? A ? 203 H 1
   ATOM 4313 HA2 B GLY A 294 ? 34.82249 73.38381 66.52981 0.208 51.75988 H ? A ? 203 HA2 1
   ATOM 4314 HA3 B GLY A 294 ? 34.41195 72.52746 67.79179 0.208 51.75988 H ? A ? 203 HA3 1
   ATOM 4315 N . ILE A 295 ? 36.94971 72.85072 68.86060 1.000 44.37473 N ? A ? 204 N 1
   ATOM 4316 CA . ILE A 295 ? 37.89869 73.53216 69.73435 1.000 45.46584 C ? A ? 204 CA 1
   ATOM 4317 C . ILE A 295 ? 38.74559 74.54130 68.96978 1.000 44.30371 C ? A ? 204 C 1
   ATOM 4318 O . ILE A 295 ? 39.01603 75.64275 69.45126 1.000 39.81070 O ? A ? 204 O 1
   ATOM 4319 CB . ILE A 295 ? 38.77257 72.50057 70.45948 1.000 48.48290 C ? A ? 204 CB 1
   ATOM 4320 CG1 . ILE A 295 ? 38.52066 72.58136 71.94434 1.000 40.11811 C ? A ? 204 CG1 1
   ATOM 4321 CG2 . ILE A 295 ? 40.24392 72.77503 70.20038 1.000 57.09892 C ? A ? 204 CG2 1
   ATOM 4322 CD1 . ILE A 295 ? 39.48836 71.77424 72.75627 1.000 33.76207 C ? A ? 204 CD1 1
   ATOM 4323 HA . ILE A 295 ? 37.39163 74.03094 70.39391 1.000 54.52657 H ? A ? 204 HA 1
   ATOM 4324 HB . ILE A 295 ? 38.54409 71.61877 70.12613 1.000 58.14705 H ? A ? 204 HB 1
   ATOM 4325 HG12 . ILE A 295 ? 38.59580 73.50680 72.22507 1.000 48.10930 H ? A ? 204 HG12 1
   ATOM 4326 HG13 . ILE A 295 ? 37.62796 72.25001 72.12925 1.000 48.10930 H ? A ? 204 HG13 1
   ATOM 4327 HG21 . ILE A 295 ? 40.77267 72.06869 70.60340 1.000 68.48627 H ? A ? 204 HG21 1
   ATOM 4328 HG22 . ILE A 295 ? 40.39711 72.79760 69.24282 1.000 68.48627 H ? A ? 204 HG22 1
   ATOM 4329 HG23 . ILE A 295 ? 40.47967 73.62996 70.59333 1.000 68.48627 H ? A ? 204 HG23 1
   ATOM 4330 HD11 . ILE A 295 ? 39.08591 71.56859 73.61454 1.000 40.48205 H ? A ? 204 HD11 1
   ATOM 4331 HD12 . ILE A 295 ? 39.69164 70.95341 72.28107 1.000 40.48205 H ? A ? 204 HD12 1
   ATOM 4332 HD13 . ILE A 295 ? 40.29912 72.29063 72.88634 1.000 40.48205 H ? A ? 204 HD13 1
   ATOM 4333 H A ILE A 295 ? 36.94510 71.99339 68.92810 0.792 53.21725 H ? A ? 204 H 1
   ATOM 4334 H B ILE A 295 ? 36.96360 71.99224 68.90969 0.208 53.21725 H ? A ? 204 H 1
   ATOM 4335 N . ARG A 296 ? 39.23010 74.17828 67.77981 1.000 47.23658 N ? A ? 205 N 1
   ATOM 4336 CA . ARG A 296 ? 40.05116 75.12581 67.03217 1.000 44.22740 C ? A ? 205 CA 1
   ATOM 4337 C . ARG A 296 ? 39.23853 76.31252 66.53831 1.000 43.00250 C ? A ? 205 C 1
   ATOM 4338 O . ARG A 296 ? 39.67108 77.45833 66.64668 1.000 41.56715 O ? A ? 205 O 1
   ATOM 4339 CB . ARG A 296 ? 40.72916 74.43284 65.83839 1.000 54.51952 C ? A ? 205 CB 1
   ATOM 4340 CG . ARG A 296 ? 41.67102 73.29422 66.19768 1.000 58.70859 C ? A ? 205 CG 1
   ATOM 4341 CD . ARG A 296 ? 42.29020 72.60716 64.95269 1.000 64.76483 C ? A ? 205 CD 1
   ATOM 4342 NE . ARG A 296 ? 43.74784 72.55932 65.04985 1.000 71.75658 N ? A ? 205 NE 1
   ATOM 4343 CZ . ARG A 296 ? 44.41837 71.91286 65.99678 1.000 70.26140 C ? A ? 205 CZ 1
   ATOM 4344 NH1 . ARG A 296 ? 43.79823 71.19472 66.92147 1.000 66.32693 N ? A ? 205 NH1 1
   ATOM 4345 NH2 . ARG A 296 ? 45.74476 71.99901 66.02580 1.000 69.94645 N ? A ? 205 NH2 1
   ATOM 4346 H . ARG A 296 ? 39.10216 73.41796 67.39883 1.000 56.65146 H ? A ? 205 H 1
   ATOM 4347 HA . ARG A 296 ? 40.74074 75.45244 67.63108 1.000 53.04044 H ? A ? 205 HA 1
   ATOM 4348 HB2 . ARG A 296 ? 40.03818 74.06694 65.26432 1.000 65.39099 H ? A ? 205 HB2 1
   ATOM 4349 HB3 . ARG A 296 ? 41.24673 75.09493 65.35398 1.000 65.39099 H ? A ? 205 HB3 1
   ATOM 4350 HG2 . ARG A 296 ? 42.39680 73.64325 66.73834 1.000 70.41788 H ? A ? 205 HG2 1
   ATOM 4351 HG3 . ARG A 296 ? 41.17931 72.62280 66.69599 1.000 70.41788 H ? A ? 205 HG3 1
   ATOM 4352 HD2 . ARG A 296 ? 41.95703 71.69859 64.88627 1.000 77.68537 H ? A ? 205 HD2 1
   ATOM 4353 HD3 . ARG A 296 ? 42.05191 73.10695 64.15624 1.000 77.68537 H ? A ? 205 HD3 1
   ATOM 4354 HE . ARG A 296 ? 44.20278 72.97874 64.45260 1.000 86.07546 H ? A ? 205 HE 1
   ATOM 4355 HH11 . ARG A 296 ? 42.94007 71.13850 66.91838 1.000 79.55988 H ? A ? 205 HH11 1
   ATOM 4356 HH12 . ARG A 296 ? 44.25384 70.78479 67.52477 1.000 79.55988 H ? A ? 205 HH12 1
   ATOM 4357 HH21 . ARG A 296 ? 46.15814 72.46905 65.43607 1.000 83.90330 H ? A ? 205 HH21 1
   ATOM 4358 HH22 . ARG A 296 ? 46.18937 71.58471 66.63431 1.000 83.90330 H ? A ? 205 HH22 1
   ATOM 4359 N . TYR A 297 ? 38.05041 76.04889 65.96645 1.000 47.36876 N ? A ? 206 N 1
   ATOM 4360 CA . TYR A 297 ? 37.23821 77.10758 65.39050 1.000 43.40297 C ? A ? 206 CA 1
   ATOM 4361 C . TYR A 297 ? 36.80619 78.10263 66.45243 1.000 41.27085 C ? A ? 206 C 1
   ATOM 4362 O . TYR A 297 ? 36.74348 79.31046 66.20561 1.000 40.03509 O ? A ? 206 O 1
   ATOM 4363 CB . TYR A 297 ? 36.02874 76.47902 64.67672 1.000 42.88115 C ? A ? 206 CB 1
   ATOM 4364 CG . TYR A 297 ? 35.18580 77.44799 63.87409 1.000 45.54178 C ? A ? 206 CG 1
   ATOM 4365 CD1 . TYR A 297 ? 35.75785 78.27276 62.90574 1.000 46.03501 C ? A ? 206 CD1 1
   ATOM 4366 CD2 . TYR A 297 ? 33.81272 77.52443 64.05944 1.000 39.68368 C ? A ? 206 CD2 1
   ATOM 4367 CE1 . TYR A 297 ? 34.97848 79.16419 62.15493 1.000 45.95008 C ? A ? 206 CE1 1
   ATOM 4368 CE2 . TYR A 297 ? 33.03560 78.40981 63.30943 1.000 34.04928 C ? A ? 206 CE2 1
   ATOM 4369 CZ . TYR A 297 ? 33.60313 79.22022 62.36818 1.000 42.80802 C ? A ? 206 CZ 1
   ATOM 4370 OH . TYR A 297 ? 32.80938 80.10608 61.63258 1.000 43.69214 O ? A ? 206 OH 1
   ATOM 4371 H . TYR A 297 ? 37.70153 75.26532 65.90400 1.000 56.81007 H ? A ? 206 H 1
   ATOM 4372 HA . TYR A 297 ? 37.75261 77.59975 64.73166 1.000 52.05113 H ? A ? 206 HA 1
   ATOM 4373 HB2 . TYR A 297 ? 36.35223 75.79914 64.06515 1.000 51.42495 H ? A ? 206 HB2 1
   ATOM 4374 HB3 . TYR A 297 ? 35.45246 76.07676 65.34528 1.000 51.42495 H ? A ? 206 HB3 1
   ATOM 4375 HD1 . TYR A 297 ? 36.67459 78.23059 62.75504 1.000 55.20958 H ? A ? 206 HD1 1
   ATOM 4376 HD2 . TYR A 297 ? 33.40431 76.97847 64.69192 1.000 47.58798 H ? A ? 206 HD2 1
   ATOM 4377 HE1 . TYR A 297 ? 35.37680 79.71394 61.51931 1.000 55.10767 H ? A ? 206 HE1 1
   ATOM 4378 HE2 . TYR A 297 ? 32.11758 78.44809 63.45318 1.000 40.82670 H ? A ? 206 HE2 1
   ATOM 4379 HH . TYR A 297 ? 32.00341 80.02078 61.85334 1.000 52.39814 H ? A ? 206 HH 1
   ATOM 4380 N . TRP A 298 ? 36.51268 77.60577 67.65267 1.000 41.18769 N ? A ? 207 N 1
   ATOM 4381 CA . TRP A 298 ? 36.05860 78.46359 68.73370 1.000 41.94199 C ? A ? 207 CA 1
   ATOM 4382 C . TRP A 298 ? 37.19524 79.09283 69.51119 1.000 42.58132 C ? A ? 207 C 1
   ATOM 4383 O . TRP A 298 ? 36.97655 80.09356 70.21474 1.000 41.82421 O ? A ? 207 O 1
   ATOM 4384 CB . TRP A 298 ? 35.20857 77.65061 69.71204 1.000 32.72330 C ? A ? 207 CB 1
   ATOM 4385 CG . TRP A 298 ? 34.14547 76.84231 69.04996 1.000 30.40675 C ? A ? 207 CG 1
   ATOM 4386 CD1 . TRP A 298 ? 33.44376 77.20383 67.93989 1.000 27.95342 C ? A ? 207 CD1 1
   ATOM 4387 CD2 . TRP A 298 ? 33.68582 75.58131 69.43170 1.000 28.21805 C ? A ? 207 CD2 1
   ATOM 4388 NE1 . TRP A 298 ? 32.55362 76.23689 67.61839 1.000 27.36525 N ? A ? 207 NE1 1
   ATOM 4389 CE2 . TRP A 298 ? 32.67162 75.20815 68.51612 1.000 27.40702 C ? A ? 207 CE2 1
   ATOM 4390 CE3 . TRP A 298 ? 34.01174 74.67070 70.46709 1.000 27.08286 C ? A ? 207 CE3 1
   ATOM 4391 CZ2 . TRP A 298 ? 32.03148 73.99870 68.57111 1.000 27.91155 C ? A ? 207 CZ2 1
   ATOM 4392 CZ3 . TRP A 298 ? 33.36359 73.50843 70.53450 1.000 27.77044 C ? A ? 207 CZ3 1
   ATOM 4393 CH2 . TRP A 298 ? 32.38080 73.13985 69.59016 1.000 32.72896 C ? A ? 207 CH2 1
   ATOM 4394 H . TRP A 298 ? 36.56977 76.77365 67.86225 1.000 49.39280 H ? A ? 207 H 1
   ATOM 4395 HA . TRP A 298 ? 35.51714 79.17427 68.35601 1.000 50.29796 H ? A ? 207 HA 1
   ATOM 4396 HB2 . TRP A 298 ? 35.78677 77.04059 70.19624 1.000 39.23553 H ? A ? 207 HB2 1
   ATOM 4397 HB3 . TRP A 298 ? 34.77608 78.25951 70.33099 1.000 39.23553 H ? A ? 207 HB3 1
   ATOM 4398 HD1 . TRP A 298 ? 33.55954 77.99890 67.47152 1.000 33.51168 H ? A ? 207 HD1 1
   ATOM 4399 HE1 . TRP A 298 ? 32.00328 76.26352 66.95807 1.000 32.80586 H ? A ? 207 HE1 1
   ATOM 4400 HE3 . TRP A 298 ? 34.66869 74.88120 71.09079 1.000 32.46700 H ? A ? 207 HE3 1
   ATOM 4401 HZ2 . TRP A 298 ? 31.38526 73.76590 67.94413 1.000 33.46142 H ? A ? 207 HZ2 1
   ATOM 4402 HZ3 . TRP A 298 ? 33.56521 72.92061 71.22639 1.000 33.29209 H ? A ? 207 HZ3 1
   ATOM 4403 HH2 . TRP A 298 ? 31.96573 72.31027 69.65659 1.000 39.24233 H ? A ? 207 HH2 1
   ATOM 4404 N . ASN A 299 ? 38.38992 78.52122 69.41935 1.000 43.60381 N ? A ? 208 N 1
   ATOM 4405 CA . ASN A 299 ? 39.43356 78.81902 70.40283 1.000 50.66270 C ? A ? 208 CA 1
   ATOM 4406 C . ASN A 299 ? 38.94153 78.39837 71.78294 1.000 34.50055 C ? A ? 208 C 1
   ATOM 4407 O . ASN A 299 ? 38.91983 79.20130 72.71493 1.000 39.12421 O ? A ? 208 O 1
   ATOM 4408 CB . ASN A 299 ? 39.80078 80.29854 70.39398 1.000 47.67724 C ? A ? 208 CB 1
   ATOM 4409 CG . ASN A 299 ? 41.16238 80.56584 71.01430 1.000 62.06155 C ? A ? 208 CG 1
   ATOM 4410 OD1 . ASN A 299 ? 42.03922 79.70600 71.00882 1.000 62.67389 O ? A ? 208 OD1 1
   ATOM 4411 ND2 . ASN A 299 ? 41.35109 81.76668 71.52714 1.000 67.74126 N ? A ? 208 ND2 1
   ATOM 4412 H . ASN A 299 ? 38.62064 77.96441 68.80589 1.000 52.29214 H ? A ? 208 H 1
   ATOM 4413 HA . ASN A 299 ? 40.23720 78.32333 70.18067 1.000 60.76281 H ? A ? 208 HA 1
   ATOM 4414 HB2 . ASN A 299 ? 39.82089 80.61443 69.47707 1.000 57.18026 H ? A ? 208 HB2 1
   ATOM 4415 HB3 . ASN A 299 ? 39.13736 80.79260 70.90061 1.000 57.18026 H ? A ? 208 HB3 1
   ATOM 4416 HD21 . ASN A 299 ? 42.10518 81.96587 71.88946 1.000 81.25708 H ? A ? 208 HD21 1
   ATOM 4417 HD22 . ASN A 299 ? 40.72001 82.35025 71.49911 1.000 81.25708 H ? A ? 208 HD22 1
   ATOM 4418 N . GLY A 300 ? 38.47961 77.16179 71.87378 1.000 35.69890 N ? A ? 209 N 1
   ATOM 4419 CA . GLY A 300 ? 37.84721 76.69984 73.09996 1.000 28.27493 C ? A ? 209 CA 1
   ATOM 4420 C . GLY A 300 ? 38.84069 76.51358 74.22401 1.000 33.23563 C ? A ? 209 C 1
   ATOM 4421 O . GLY A 300 ? 39.97684 76.10798 74.01091 1.000 32.43527 O ? A ? 209 O 1
   ATOM 4422 H . GLY A 300 ? 38.51845 76.57412 71.24711 1.000 42.80625 H ? A ? 209 H 1
   ATOM 4423 HA2 . GLY A 300 ? 37.18326 77.34790 73.38296 1.000 33.89748 H ? A ? 209 HA2 1
   ATOM 4424 HA3 . GLY A 300 ? 37.40909 75.85025 72.93520 1.000 33.89748 H ? A ? 209 HA3 1
   ATOM 4425 N . VAL A 301 ? 38.39750 76.80797 75.45121 1.000 23.73235 N ? A ? 210 N 1
   ATOM 4426 CA . VAL A 301 ? 39.22487 76.60292 76.62398 1.000 25.85720 C ? A ? 210 CA 1
   ATOM 4427 C . VAL A 301 ? 38.63641 75.46367 77.44480 1.000 23.71202 C ? A ? 210 C 1
   ATOM 4428 O . VAL A 301 ? 37.40895 75.30325 77.54356 1.000 23.71410 O ? A ? 210 O 1
   ATOM 4429 CB . VAL A 301 ? 39.38903 77.85418 77.50688 1.000 28.84990 C ? A ? 210 CB 1
   ATOM 4430 CG1 . VAL A 301 ? 39.96042 79.00635 76.68923 1.000 33.32897 C ? A ? 210 CG1 1
   ATOM 4431 CG2 . VAL A 301 ? 38.11425 78.25037 78.16068 1.000 35.64260 C ? A ? 210 CG2 1
   ATOM 4432 H . VAL A 301 ? 37.61755 77.12812 75.62085 1.000 28.44638 H ? A ? 210 H 1
   ATOM 4433 HA . VAL A 301 ? 40.10910 76.35813 76.30914 1.000 30.99621 H ? A ? 210 HA 1
   ATOM 4434 HB . VAL A 301 ? 40.01196 77.63815 78.21835 1.000 34.58744 H ? A ? 210 HB 1
   ATOM 4435 HG11 . VAL A 301 ? 40.08636 79.77338 77.26949 1.000 39.96233 H ? A ? 210 HG11 1
   ATOM 4436 HG12 . VAL A 301 ? 40.81136 78.73404 76.31155 1.000 39.96233 H ? A ? 210 HG12 1
   ATOM 4437 HG13 . VAL A 301 ? 39.33874 79.22789 75.97836 1.000 39.96233 H ? A ? 210 HG13 1
   ATOM 4438 HG21 . VAL A 301 ? 38.25418 79.07511 78.65173 1.000 42.73868 H ? A ? 210 HG21 1
   ATOM 4439 HG22 . VAL A 301 ? 37.43722 78.38228 77.47867 1.000 42.73868 H ? A ? 210 HG22 1
   ATOM 4440 HG23 . VAL A 301 ? 37.83884 77.54626 78.76836 1.000 42.73868 H ? A ? 210 HG23 1
   ATOM 4441 N . VAL A 302 ? 39.52605 74.72030 78.08623 1.000 25.46120 N ? A ? 211 N 1
   ATOM 4442 CA . VAL A 302 ? 39.12725 73.59770 78.94377 1.000 22.21359 C ? A ? 211 CA 1
   ATOM 4443 C . VAL A 302 ? 39.74865 73.71928 80.32905 1.000 25.95726 C ? A ? 211 C 1
   ATOM 4444 O . VAL A 302 ? 40.69529 74.49993 80.50958 1.000 24.73999 O ? A ? 211 O 1
   ATOM 4445 CB . VAL A 302 ? 39.52009 72.26922 78.27554 1.000 23.34276 C ? A ? 211 CB 1
   ATOM 4446 CG1 . VAL A 302 ? 38.99390 72.19086 76.84185 1.000 23.77636 C ? A ? 211 CG1 1
   ATOM 4447 CG2 . VAL A 302 ? 41.04507 72.06180 78.29973 1.000 26.46511 C ? A ? 211 CG2 1
   ATOM 4448 H . VAL A 302 ? 40.37641 74.84186 78.04486 1.000 30.52101 H ? A ? 211 H 1
   ATOM 4449 HA . VAL A 302 ? 38.16659 73.63455 79.07289 1.000 26.62388 H ? A ? 211 HA 1
   ATOM 4450 HB . VAL A 302 ? 39.11117 71.55153 78.78407 1.000 27.97888 H ? A ? 211 HB 1
   ATOM 4451 HG11 . VAL A 302 ? 39.23174 71.32937 76.46480 1.000 28.49920 H ? A ? 211 HG11 1
   ATOM 4452 HG12 . VAL A 302 ? 38.02925 72.29187 76.85353 1.000 28.49920 H ? A ? 211 HG12 1
   ATOM 4453 HG13 . VAL A 302 ? 39.39473 72.90280 76.31899 1.000 28.49920 H ? A ? 211 HG13 1
   ATOM 4454 HG21 . VAL A 302 ? 41.26918 71.30086 77.74147 1.000 31.72570 H ? A ? 211 HG21 1
   ATOM 4455 HG22 . VAL A 302 ? 41.47785 72.86048 77.95957 1.000 31.72570 H ? A ? 211 HG22 1
   ATOM 4456 HG23 . VAL A 302 ? 41.32683 71.89638 79.21305 1.000 31.72570 H ? A ? 211 HG23 1
   ATOM 4457 N . PRO A 303 ? 39.26470 72.96155 81.31691 1.000 23.75246 N ? A ? 212 N 1
   ATOM 4458 CA . PRO A 303 ? 39.79614 73.08744 82.68301 1.000 24.71178 C ? A ? 212 CA 1
   ATOM 4459 C . PRO A 303 ? 41.29810 72.83276 82.71669 1.000 28.40350 C ? A ? 212 C 1
   ATOM 4460 O . PRO A 303 ? 41.80609 71.97101 82.01660 1.000 24.57603 O ? A ? 212 O 1
   ATOM 4461 CB . PRO A 303 ? 39.01583 72.02792 83.46327 1.000 25.52858 C ? A ? 212 CB 1
   ATOM 4462 CG . PRO A 303 ? 37.71142 71.91061 82.65492 1.000 22.08378 C ? A ? 212 CG 1
   ATOM 4463 CD . PRO A 303 ? 38.14921 71.99447 81.24467 1.000 24.40098 C ? A ? 212 CD 1
   ATOM 4464 HA . PRO A 303 ? 39.60852 73.96496 83.05134 1.000 29.62170 H ? A ? 212 HA 1
   ATOM 4465 HB2 . PRO A 303 ? 39.50254 71.18898 83.47746 1.000 30.60186 H ? A ? 212 HB2 1
   ATOM 4466 HB3 . PRO A 303 ? 38.84703 72.32890 84.36981 1.000 30.60186 H ? A ? 212 HB3 1
   ATOM 4467 HG2 . PRO A 303 ? 37.28101 71.06068 82.83732 1.000 26.46811 H ? A ? 212 HG2 1
   ATOM 4468 HG3 . PRO A 303 ? 37.11304 72.64038 82.87912 1.000 26.46811 H ? A ? 212 HG3 1
   ATOM 4469 HD2 . PRO A 303 ? 38.45539 71.13224 80.92263 1.000 29.24875 H ? A ? 212 HD2 1
   ATOM 4470 HD3 . PRO A 303 ? 37.43599 72.32640 80.67719 1.000 29.24875 H ? A ? 212 HD3 1
   ATOM 4471 N . GLU A 304 ? 41.99910 73.58473 83.55082 1.000 25.57390 N ? A ? 213 N 1
   ATOM 4472 CA . GLU A 304 ? 43.45076 73.63397 83.48931 1.000 29.33040 C ? A ? 213 CA 1
   ATOM 4473 C . GLU A 304 ? 44.09627 72.29639 83.82037 1.000 26.23693 C ? A ? 213 C 1
   ATOM 4474 O . GLU A 304 ? 45.06100 71.88737 83.16079 1.000 26.41680 O ? A ? 213 O 1
   ATOM 4475 CB . GLU A 304 ? 43.95227 74.72296 84.44144 1.000 32.45553 C ? A ? 213 CB 1
   ATOM 4476 CG . GLU A 304 ? 45.43734 74.71829 84.77143 1.000 43.21118 C ? A ? 213 CG 1
   ATOM 4477 CD . GLU A 304 ? 45.79050 75.88446 85.71489 1.000 55.16452 C ? A ? 213 CD 1
   ATOM 4478 OE1 . GLU A 304 ? 45.40986 75.82648 86.90290 1.000 57.64935 O ? A ? 213 OE1 1
   ATOM 4479 OE2 . GLU A 304 ? 46.40221 76.87561 85.25615 1.000 60.68777 O ? A ? 213 OE2 1
   ATOM 4480 H . GLU A 304 ? 41.65756 74.07940 84.16585 1.000 30.65625 H ? A ? 213 H 1
   ATOM 4481 HA . GLU A 304 ? 43.71194 73.85296 82.58117 1.000 35.16405 H ? A ? 213 HA 1
   ATOM 4482 HB2 . GLU A 304 ? 43.75424 75.58445 84.04204 1.000 38.91420 H ? A ? 213 HB2 1
   ATOM 4483 HB3 . GLU A 304 ? 43.47590 74.62922 85.28119 1.000 38.91420 H ? A ? 213 HB3 1
   ATOM 4484 HG2 . GLU A 304 ? 45.66877 73.88510 85.21089 1.000 51.82099 H ? A ? 213 HG2 1
   ATOM 4485 HG3 . GLU A 304 ? 45.95090 74.81622 83.95438 1.000 51.82099 H ? A ? 213 HG3 1
   ATOM 4486 N . ARG A 305 ? 43.62018 71.61086 84.87525 1.000 23.48844 N ? A ? 214 N 1
   ATOM 4487 CA . ARG A 305 ? 44.21725 70.33445 85.24713 1.000 25.40122 C ? A ? 214 CA 1
   ATOM 4488 C . ARG A 305 ? 44.03344 69.32515 84.12659 1.000 23.80384 C ? A ? 214 C 1
   ATOM 4489 O . ARG A 305 ? 44.93510 68.51438 83.84460 1.000 25.16455 O ? A ? 214 O 1
   ATOM 4490 CB . ARG A 305 ? 43.61689 69.80930 86.56128 1.000 30.76564 C ? A ? 214 CB 1
   ATOM 4491 CG . ARG A 305 ? 44.16134 68.40836 86.95136 1.000 38.38193 C ? A ? 214 CG 1
   ATOM 4492 CD . ARG A 305 ? 44.00151 68.00938 88.42155 1.000 45.83905 C ? A ? 214 CD 1
   ATOM 4493 NE . ARG A 305 ? 44.50098 69.00297 89.35430 1.000 55.60514 N ? A ? 214 NE 1
   ATOM 4494 CZ . ARG A 305 ? 43.74926 69.89363 89.98065 1.000 63.41011 C ? A ? 214 CZ 1
   ATOM 4495 NH1 . ARG A 305 ? 42.43126 69.96183 89.78492 1.000 54.44642 N ? A ? 214 NH1 1
   ATOM 4496 NH2 . ARG A 305 ? 44.33112 70.71640 90.84718 1.000 64.08467 N ? A ? 214 NH2 1
   ATOM 4497 H . ARG A 305 ? 42.96763 71.86348 85.37521 1.000 28.15369 H ? A ? 214 H 1
   ATOM 4498 HA . ARG A 305 ? 45.16616 70.46176 85.40295 1.000 30.44903 H ? A ? 214 HA 1
   ATOM 4499 HB2 . ARG A 305 ? 43.83498 70.42655 87.27706 1.000 36.88633 H ? A ? 214 HB2 1
   ATOM 4500 HB3 . ARG A 305 ? 42.65421 69.74120 86.46374 1.000 36.88633 H ? A ? 214 HB3 1
   ATOM 4501 HG2 . ARG A 305 ? 43.69382 67.74286 86.42274 1.000 46.02589 H ? A ? 214 HG2 1
   ATOM 4502 HG3 . ARG A 305 ? 45.11010 68.38465 86.75087 1.000 46.02589 H ? A ? 214 HG3 1
   ATOM 4503 HD2 . ARG A 305 ? 43.05909 67.87592 88.60845 1.000 54.97442 H ? A ? 214 HD2 1
   ATOM 4504 HD3 . ARG A 305 ? 44.49037 67.18610 88.57685 1.000 54.97442 H ? A ? 214 HD3 1
   ATOM 4505 HE . ARG A 305 ? 45.34649 69.01353 89.51117 1.000 66.69374 H ? A ? 214 HE 1
   ATOM 4506 HH11 . ARG A 305 ? 42.04880 69.41780 89.23962 1.000 65.30327 H ? A ? 214 HH11 1
   ATOM 4507 HH12 . ARG A 305 ? 41.96416 70.54983 90.20407 1.000 65.30327 H ? A ? 214 HH12 1
   ATOM 4508 HH21 . ARG A 305 ? 45.17749 70.66228 90.98976 1.000 76.86917 H ? A ? 214 HH21 1
   ATOM 4509 HH22 . ARG A 305 ? 43.86126 71.30291 91.26531 1.000 76.86917 H ? A ? 214 HH22 1
   ATOM 4510 N . CYS A 306 ? 42.89247 69.36396 83.47250 1.000 22.58253 N ? A ? 215 N 1
   ATOM 4511 CA . CYS A 306 ? 42.67740 68.43935 82.34798 1.000 21.95557 C ? A ? 215 CA 1
   ATOM 4512 C . CYS A 306 ? 43.54449 68.82838 81.16441 1.000 24.96352 C ? A ? 215 C 1
   ATOM 4513 O . CYS A 306 ? 44.14568 67.97348 80.50180 1.000 22.79819 O ? A ? 215 O 1
   ATOM 4514 CB . CYS A 306 ? 41.18009 68.43781 81.99263 1.000 24.44604 C ? A ? 215 CB 1
   ATOM 4515 SG . CYS A 306 ? 40.71677 67.18109 80.76272 1.000 23.47428 S ? A ? 215 SG 1
   ATOM 4516 H . CYS A 306 ? 42.23765 69.89465 83.64330 1.000 27.06660 H ? A ? 215 H 1
   ATOM 4517 HA . CYS A 306 ? 42.92399 67.53427 82.59479 1.000 26.31425 H ? A ? 215 HA 1
   ATOM 4518 HB2 . CYS A 306 ? 40.66906 68.26514 82.79881 1.000 29.30282 H ? A ? 215 HB2 1
   ATOM 4519 HB3 . CYS A 306 ? 40.94523 69.30655 81.63065 1.000 29.30282 H ? A ? 215 HB3 1
   ATOM 4520 N . ARG A 307 ? 43.66671 70.12726 80.89390 1.000 22.72092 N ? A ? 216 N 1
   ATOM 4521 CA . ARG A 307 ? 44.53529 70.58622 79.83859 1.000 24.32741 C ? A ? 216 CA 1
   ATOM 4522 C . ARG A 307 ? 45.95447 70.09292 80.06039 1.000 23.70859 C ? A ? 216 C 1
   ATOM 4523 O . ARG A 307 ? 46.62994 69.69881 79.11186 1.000 26.56611 O ? A ? 216 O 1
   ATOM 4524 CB . ARG A 307 ? 44.50064 72.13455 79.77893 1.000 29.34303 C ? A ? 216 CB 1
   ATOM 4525 CG . ARG A 307 ? 45.51291 72.78200 78.86478 1.000 38.22264 C ? A ? 216 CG 1
   ATOM 4526 CD . ARG A 307 ? 45.37014 74.33659 78.86493 1.000 45.25505 C ? A ? 216 CD 1
   ATOM 4527 NE . ARG A 307 ? 45.56986 74.97337 80.16498 1.000 53.54167 N ? A ? 216 NE 1
   ATOM 4528 CZ . ARG A 307 ? 44.64420 75.65408 80.83611 1.000 63.76626 C ? A ? 216 CZ 1
   ATOM 4529 NH1 . ARG A 307 ? 43.40557 75.78959 80.37986 1.000 60.34648 N ? A ? 216 NH1 1
   ATOM 4530 NH2 . ARG A 307 ? 44.97324 76.22571 81.99509 1.000 63.97976 N ? A ? 216 NH2 1
   ATOM 4531 H . ARG A 307 ? 43.25419 70.75583 81.31142 1.000 27.23267 H ? A ? 216 H 1
   ATOM 4532 HA . ARG A 307 ? 44.22351 70.24142 78.98724 1.000 29.16045 H ? A ? 216 HA 1
   ATOM 4533 HB2 . ARG A 307 ? 43.62157 72.40683 79.47232 1.000 35.17920 H ? A ? 216 HB2 1
   ATOM 4534 HB3 . ARG A 307 ? 44.66093 72.47634 80.67246 1.000 35.17920 H ? A ? 216 HB3 1
   ATOM 4535 HG2 . ARG A 307 ? 46.40743 72.55776 79.16551 1.000 45.83473 H ? A ? 216 HG2 1
   ATOM 4536 HG3 . ARG A 307 ? 45.37792 72.46333 77.95862 1.000 45.83473 H ? A ? 216 HG3 1
   ATOM 4537 HD2 . ARG A 307 ? 46.02865 74.70631 78.25619 1.000 54.27363 H ? A ? 216 HD2 1
   ATOM 4538 HD3 . ARG A 307 ? 44.47623 74.56371 78.56453 1.000 54.27363 H ? A ? 216 HD3 1
   ATOM 4539 HE . ARG A 307 ? 46.34765 74.90253 80.52501 1.000 64.21758 H ? A ? 216 HE 1
   ATOM 4540 HH11 . ARG A 307 ? 43.18189 75.43212 79.63034 1.000 72.38334 H ? A ? 216 HH11 1
   ATOM 4541 HH12 . ARG A 307 ? 42.82647 76.23489 80.83368 1.000 72.38334 H ? A ? 216 HH12 1
   ATOM 4542 HH21 . ARG A 307 ? 45.77435 76.15162 82.29895 1.000 76.74328 H ? A ? 216 HH21 1
   ATOM 4543 HH22 . ARG A 307 ? 44.38433 76.66845 82.43868 1.000 76.74328 H ? A ? 216 HH22 1
   ATOM 4544 N . ARG A 308 ? 46.42664 70.14862 81.29691 1.000 23.34805 N ? A ? 217 N 1
   ATOM 4545 CA . ARG A 308 ? 47.79710 69.77498 81.60176 1.000 24.76185 C ? A ? 217 CA 1
   ATOM 4546 C . ARG A 308 ? 48.02421 68.28117 81.43899 1.000 26.10706 C ? A ? 217 C 1
   ATOM 4547 O . ARG A 308 ? 49.15911 67.86427 81.20462 1.000 26.30640 O ? A ? 217 O 1
   ATOM 4548 CB . ARG A 308 ? 48.13356 70.21300 83.00367 1.000 23.77554 C ? A ? 217 CB 1
   ATOM 4549 CG . ARG A 308 ? 48.32542 71.75412 83.07412 1.000 32.18579 C ? A ? 217 CG 1
   ATOM 4550 CD . ARG A 308 ? 48.66429 72.22942 84.45439 1.000 43.15072 C ? A ? 217 CD 1
   ATOM 4551 NE . ARG A 308 ? 48.97001 73.65517 84.43976 1.000 47.85162 N ? A ? 217 NE 1
   ATOM 4552 CZ . ARG A 308 ? 48.99881 74.41906 85.52523 1.000 54.49689 C ? A ? 217 CZ 1
   ATOM 4553 NH1 . ARG A 308 ? 48.71146 73.92875 86.71808 1.000 53.78061 N ? A ? 217 NH1 1
   ATOM 4554 NH2 . ARG A 308 ? 49.33968 75.70347 85.40843 1.000 51.95604 N ? A ? 217 NH2 1
   ATOM 4555 H . ARG A 308 ? 45.97131 70.40085 81.98149 1.000 27.98523 H ? A ? 217 H 1
   ATOM 4556 HA . ARG A 308 ? 48.40309 70.22930 80.99573 1.000 29.68178 H ? A ? 217 HA 1
   ATOM 4557 HB2 . ARG A 308 ? 47.41082 69.96506 83.60123 1.000 28.49822 H ? A ? 217 HB2 1
   ATOM 4558 HB3 . ARG A 308 ? 48.95808 69.78686 83.28557 1.000 28.49822 H ? A ? 217 HB3 1
   ATOM 4559 HG2 . ARG A 308 ? 49.04943 72.01099 82.48191 1.000 38.59052 H ? A ? 217 HG2 1
   ATOM 4560 HG3 . ARG A 308 ? 47.50272 72.18899 82.80035 1.000 38.59052 H ? A ? 217 HG3 1
   ATOM 4561 HD2 . ARG A 308 ? 47.90884 72.08064 85.04435 1.000 51.74844 H ? A ? 217 HD2 1
   ATOM 4562 HD3 . ARG A 308 ? 49.44084 71.74945 84.78227 1.000 51.74844 H ? A ? 217 HD3 1
   ATOM 4563 HE . ARG A 308 ? 49.14210 74.02357 83.68196 1.000 57.38952 H ? A ? 217 HE 1
   ATOM 4564 HH11 . ARG A 308 ? 48.50047 73.09933 86.80264 1.000 64.50430 H ? A ? 217 HH11 1
   ATOM 4565 HH12 . ARG A 308 ? 48.73543 74.43903 87.40992 1.000 64.50430 H ? A ? 217 HH12 1
   ATOM 4566 HH21 . ARG A 308 ? 49.53744 76.02741 84.63670 1.000 62.31481 H ? A ? 217 HH21 1
   ATOM 4567 HH22 . ARG A 308 ? 49.36168 76.20757 86.10485 1.000 62.31481 H ? A ? 217 HH22 1
   ATOM 4568 N A GLN A 309 ? 46.97153 67.46926 81.54306 0.682 23.00704 N ? A ? 218 N 1
   ATOM 4569 CA A GLN A 309 ? 47.13087 66.03999 81.27314 0.682 23.30947 C ? A ? 218 CA 1
   ATOM 4570 C A GLN A 309 ? 47.24419 65.76809 79.77746 0.682 23.97273 C ? A ? 218 C 1
   ATOM 4571 O A GLN A 309 ? 48.13695 65.04616 79.33715 0.682 23.82150 O ? A ? 218 O 1
   ATOM 4572 CB A GLN A 309 ? 45.94180 65.27770 81.83823 0.682 22.86675 C ? A ? 218 CB 1
   ATOM 4573 CG A GLN A 309 ? 45.99321 65.20787 83.33171 0.682 24.86765 C ? A ? 218 CG 1
   ATOM 4574 CD A GLN A 309 ? 44.82021 64.49695 83.94466 0.682 29.41845 C ? A ? 218 CD 1
   ATOM 4575 OE1 A GLN A 309 ? 43.96576 63.92476 83.25262 0.682 30.27500 O ? A ? 218 OE1 1
   ATOM 4576 NE2 A GLN A 309 ? 44.77502 64.51428 85.24459 0.682 26.48671 N ? A ? 218 NE2 1
   ATOM 4577 H A GLN A 309 ? 46.17652 67.71340 81.76205 0.682 27.57601 H ? A ? 218 H 1
   ATOM 4578 HA A GLN A 309 ? 47.94131 65.73001 81.70674 0.682 27.93893 H ? A ? 218 HA 1
   ATOM 4579 HB2 A GLN A 309 ? 45.12165 65.72753 81.58151 0.682 27.40767 H ? A ? 218 HB2 1
   ATOM 4580 HB3 A GLN A 309 ? 45.94675 64.37247 81.48976 0.682 27.40767 H ? A ? 218 HB3 1
   ATOM 4581 HG2 A GLN A 309 ? 46.79716 64.73311 83.59468 0.682 29.80875 H ? A ? 218 HG2 1
   ATOM 4582 HG3 A GLN A 309 ? 46.01009 66.11063 83.68617 0.682 29.80875 H ? A ? 218 HG3 1
   ATOM 4583 HE21 A GLN A 309 ? 45.39140 64.91479 85.69098 0.682 31.75162 H ? A ? 218 HE21 1
   ATOM 4584 HE22 A GLN A 309 ? 44.12875 64.12524 85.65761 0.682 31.75162 H ? A ? 218 HE22 1
   ATOM 4585 N B GLN A 309 ? 46.97162 67.47293 81.53771 0.318 23.14985 N ? A ? 218 N 1
   ATOM 4586 CA B GLN A 309 ? 47.12811 66.04535 81.29149 0.318 23.42022 C ? A ? 218 CA 1
   ATOM 4587 C B GLN A 309 ? 47.23777 65.75086 79.79908 0.318 23.97049 C ? A ? 218 C 1
   ATOM 4588 O B GLN A 309 ? 48.13443 65.02017 79.36893 0.318 23.90986 O ? A ? 218 O 1
   ATOM 4589 CB B GLN A 309 ? 45.94671 65.28519 81.88324 0.318 23.04142 C ? A ? 218 CB 1
   ATOM 4590 CG B GLN A 309 ? 45.86527 65.30294 83.39275 0.318 24.92982 C ? A ? 218 CG 1
   ATOM 4591 CD B GLN A 309 ? 44.64998 64.55912 83.88262 0.318 29.64848 C ? A ? 218 CD 1
   ATOM 4592 OE1 B GLN A 309 ? 43.66632 64.41496 83.15087 0.318 28.64024 O ? A ? 218 OE1 1
   ATOM 4593 NE2 B GLN A 309 ? 44.70638 64.06985 85.10855 0.318 26.96528 N ? A ? 218 NE2 1
   ATOM 4594 H B GLN A 309 ? 46.17394 67.72160 81.74136 0.318 27.74738 H ? A ? 218 H 1
   ATOM 4595 HA B GLN A 309 ? 47.94071 65.74190 81.72566 0.318 28.07183 H ? A ? 218 HA 1
   ATOM 4596 HB2 B GLN A 309 ? 45.12769 65.67839 81.54340 0.318 27.61727 H ? A ? 218 HB2 1
   ATOM 4597 HB3 B GLN A 309 ? 46.00914 64.35760 81.60649 0.318 27.61727 H ? A ? 218 HB3 1
   ATOM 4598 HG2 B GLN A 309 ? 46.65459 64.87751 83.76274 0.318 29.88336 H ? A ? 218 HG2 1
   ATOM 4599 HG3 B GLN A 309 ? 45.80765 66.22077 83.70125 0.318 29.88336 H ? A ? 218 HG3 1
   ATOM 4600 HE21 B GLN A 309 ? 45.41348 64.18333 85.58471 0.318 32.32590 H ? A ? 218 HE21 1
   ATOM 4601 HE22 B GLN A 309 ? 44.03599 63.63788 85.43040 0.318 32.32590 H ? A ? 218 HE22 1
   ATOM 4602 N . PHE A 310 ? 46.31847 66.29356 79.00153 1.000 22.48575 N ? A ? 219 N 1
   ATOM 4603 CA . PHE A 310 ? 46.20870 65.91584 77.58478 1.000 24.92282 C ? A ? 219 CA 1
   ATOM 4604 C . PHE A 310 ? 47.09752 66.73362 76.66491 1.000 29.90276 C ? A ? 219 C 1
   ATOM 4605 O . PHE A 310 ? 47.51094 66.23045 75.59667 1.000 28.90367 O ? A ? 219 O 1
   ATOM 4606 CB . PHE A 310 ? 44.74474 65.98345 77.20021 1.000 22.85239 C ? A ? 219 CB 1
   ATOM 4607 CG . PHE A 310 ? 43.94611 64.88124 77.82282 1.000 22.24128 C ? A ? 219 CG 1
   ATOM 4608 CD1 . PHE A 310 ? 43.98390 63.57639 77.27183 1.000 21.06134 C ? A ? 219 CD1 1
   ATOM 4609 CD2 . PHE A 310 ? 43.19017 65.07242 78.97500 1.000 24.26199 C ? A ? 219 CD2 1
   ATOM 4610 CE1 . PHE A 310 ? 43.27058 62.51624 77.89041 1.000 22.25330 C ? A ? 219 CE1 1
   ATOM 4611 CE2 . PHE A 310 ? 42.47290 64.01835 79.57954 1.000 21.88538 C ? A ? 219 CE2 1
   ATOM 4612 CZ . PHE A 310 ? 42.52436 62.74872 79.05781 1.000 22.77928 C ? A ? 219 CZ 1
   ATOM 4613 HA . PHE A 310 ? 46.50544 65.00295 77.44523 1.000 29.87495 H ? A ? 219 HA 1
   ATOM 4614 HB2 . PHE A 310 ? 44.37640 66.82989 77.49813 1.000 27.39043 H ? A ? 219 HB2 1
   ATOM 4615 HB3 . PHE A 310 ? 44.66525 65.90789 76.23643 1.000 27.39043 H ? A ? 219 HB3 1
   ATOM 4616 HD1 . PHE A 310 ? 44.47842 63.41365 76.50120 1.000 25.24117 H ? A ? 219 HD1 1
   ATOM 4617 HD2 . PHE A 310 ? 43.15664 65.91932 79.35778 1.000 29.08195 H ? A ? 219 HD2 1
   ATOM 4618 HE1 . PHE A 310 ? 43.29740 61.66325 77.52084 1.000 26.67153 H ? A ? 219 HE1 1
   ATOM 4619 HE2 . PHE A 310 ? 41.96083 64.18468 80.33784 1.000 26.23002 H ? A ? 219 HE2 1
   ATOM 4620 HZ . PHE A 310 ? 42.07043 62.05101 79.47261 1.000 27.30270 H ? A ? 219 HZ 1
   ATOM 4621 H A PHE A 310 ? 45.73653 66.87170 79.25980 0.682 26.95047 H ? A ? 219 H 1
   ATOM 4622 H B PHE A 310 ? 45.74480 66.88298 79.25269 0.318 26.95047 H ? A ? 219 H 1
   ATOM 4623 N . GLN A 311 ? 47.37552 67.96289 77.06656 1.000 27.14358 N ? A ? 220 N 1
   ATOM 4624 CA . GLN A 311 ? 48.29747 68.90821 76.44284 1.000 27.81852 C ? A ? 220 CA 1
   ATOM 4625 C . GLN A 311 ? 47.88448 69.40502 75.06847 1.000 35.83880 C ? A ? 220 C 1
   ATOM 4626 O . GLN A 311 ? 46.83840 69.05332 74.50248 1.000 28.32496 O ? A ? 220 O 1
   ATOM 4627 CB . GLN A 311 ? 49.71147 68.29439 76.39990 1.000 29.77035 C ? A ? 220 CB 1
   ATOM 4628 CG . GLN A 311 ? 50.23886 67.91582 77.77484 1.000 31.04531 C ? A ? 220 CG 1
   ATOM 4629 CD . GLN A 311 ? 51.70850 67.49889 77.77340 1.000 38.40097 C ? A ? 220 CD 1
   ATOM 4630 OE1 . GLN A 311 ? 52.16712 66.78153 76.87496 1.000 39.69403 O ? A ? 220 OE1 1
   ATOM 4631 NE2 . GLN A 311 ? 52.43778 67.90403 78.80892 1.000 40.66154 N ? A ? 220 NE2 1
   ATOM 4632 H . GLN A 311 ? 47.01117 68.31069 77.76361 1.000 32.53986 H ? A ? 220 H 1
   ATOM 4633 HA . GLN A 311 ? 48.29441 69.70617 76.99433 1.000 33.34980 H ? A ? 220 HA 1
   ATOM 4634 HB2 . GLN A 311 ? 49.68917 67.49113 75.85660 1.000 35.69198 H ? A ? 220 HB2 1
   ATOM 4635 HB3 . GLN A 311 ? 50.32291 68.94009 76.01247 1.000 35.69198 H ? A ? 220 HB3 1
   ATOM 4636 HG2 . GLN A 311 ? 50.14823 68.67967 78.36578 1.000 37.22194 H ? A ? 220 HG2 1
   ATOM 4637 HG3 . GLN A 311 ? 49.71973 67.17015 78.11452 1.000 37.22194 H ? A ? 220 HG3 1
   ATOM 4638 HE21 . GLN A 311 ? 52.07632 68.37421 79.43172 1.000 48.76142 H ? A ? 220 HE21 1
   ATOM 4639 HE22 . GLN A 311 ? 53.27089 67.69586 78.85582 1.000 48.76142 H ? A ? 220 HE22 1
   ATOM 4640 N . GLU A 312 ? 48.72761 70.27935 74.54421 1.000 42.94655 N ? A ? 221 N 1
   ATOM 4641 CA . GLU A 312 ? 48.41418 70.99587 73.33081 1.000 42.65794 C ? A ? 221 CA 1
   ATOM 4642 C . GLU A 312 ? 47.94137 70.04106 72.25292 1.000 35.00855 C ? A ? 221 C 1
   ATOM 4643 O . GLU A 312 ? 48.53618 68.98213 72.01892 1.000 35.66620 O ? A ? 221 O 1
   ATOM 4644 CB . GLU A 312 ? 49.66199 71.76338 72.86785 1.000 52.45443 C ? A ? 221 CB 1
   ATOM 4645 CG . GLU A 312 ? 49.74586 71.99629 71.38127 1.000 61.72860 C ? A ? 221 CG 1
   ATOM 4646 CD . GLU A 312 ? 49.12305 73.31414 70.96671 1.000 68.88714 C ? A ? 221 CD 1
   ATOM 4647 OE1 . GLU A 312 ? 49.42721 73.81397 69.85610 1.000 70.16717 O ? A ? 221 OE1 1
   ATOM 4648 OE2 . GLU A 312 ? 48.31180 73.84193 71.75756 1.000 68.41608 O ? A ? 221 OE2 1
   ATOM 4649 H . GLU A 312 ? 49.49544 70.47544 74.87825 1.000 51.50343 H ? A ? 221 H 1
   ATOM 4650 HA . GLU A 312 ? 47.69966 71.63205 73.49094 1.000 51.15709 H ? A ? 221 HA 1
   ATOM 4651 HB2 . GLU A 312 ? 49.66693 72.63186 73.29985 1.000 62.91289 H ? A ? 221 HB2 1
   ATOM 4652 HB3 . GLU A 312 ? 50.44813 71.25859 73.12876 1.000 62.91289 H ? A ? 221 HB3 1
   ATOM 4653 HG2 . GLU A 312 ? 50.67816 72.00616 71.11365 1.000 74.04189 H ? A ? 221 HG2 1
   ATOM 4654 HG3 . GLU A 312 ? 49.27619 71.28306 70.92126 1.000 74.04189 H ? A ? 221 HG3 1
   ATOM 4655 N . GLY A 313 ? 46.89885 70.47641 71.54223 1.000 37.38244 N ? A ? 222 N 1
   ATOM 4656 CA . GLY A 313 ? 46.33032 69.75424 70.44590 1.000 38.09361 C ? A ? 222 CA 1
   ATOM 4657 C . GLY A 313 ? 45.41971 68.62595 70.84974 1.000 36.89544 C ? A ? 222 C 1
   ATOM 4658 O . GLY A 313 ? 44.70315 68.08529 69.99597 1.000 40.74696 O ? A ? 222 O 1
   ATOM 4659 H . GLY A 313 ? 46.49779 71.22157 71.69551 1.000 44.82650 H ? A ? 222 H 1
   ATOM 4660 HA2 . GLY A 313 ? 45.81749 70.36965 69.89893 1.000 45.67989 H ? A ? 222 HA2 1
   ATOM 4661 HA3 . GLY A 313 ? 47.04876 69.38058 69.91193 1.000 45.67989 H ? A ? 222 HA3 1
   ATOM 4662 N . GLU A 314 ? 45.43271 68.23294 72.11946 1.000 30.77423 N ? A ? 223 N 1
   ATOM 4663 CA . GLU A 314 ? 44.58611 67.13229 72.56043 1.000 27.45992 C ? A ? 223 CA 1
   ATOM 4664 C . GLU A 314 ? 43.54328 67.59775 73.56761 1.000 26.27071 C ? A ? 223 C 1
   ATOM 4665 O . GLU A 314 ? 42.96635 66.76485 74.27641 1.000 23.64475 O ? A ? 223 O 1
   ATOM 4666 CB . GLU A 314 ? 45.42636 66.00622 73.16360 1.000 29.04199 C ? A ? 223 CB 1
   ATOM 4667 CG . GLU A 314 ? 46.31655 65.34244 72.13781 1.000 30.87120 C ? A ? 223 CG 1
   ATOM 4668 CD . GLU A 314 ? 45.58067 64.40506 71.24595 1.000 40.34953 C ? A ? 223 CD 1
   ATOM 4669 OE1 . GLU A 314 ? 44.57426 63.79663 71.69607 1.000 32.18960 O ? A ? 223 OE1 1
   ATOM 4670 OE2 . GLU A 314 ? 46.05898 64.24144 70.10750 1.000 37.30188 O ? A ? 223 OE2 1
   ATOM 4671 H . GLU A 314 ? 45.91808 68.58475 72.73610 1.000 36.89665 H ? A ? 223 H 1
   ATOM 4672 HA . GLU A 314 ? 44.12373 66.77424 71.78653 1.000 32.91948 H ? A ? 223 HA 1
   ATOM 4673 HB2 . GLU A 314 ? 45.99085 66.37102 73.86300 1.000 34.81796 H ? A ? 223 HB2 1
   ATOM 4674 HB3 . GLU A 314 ? 44.83505 65.33161 73.53259 1.000 34.81796 H ? A ? 223 HB3 1
   ATOM 4675 HG2 . GLU A 314 ? 46.72169 66.02683 71.58251 1.000 37.01301 H ? A ? 223 HG2 1
   ATOM 4676 HG3 . GLU A 314 ? 47.00539 64.83789 72.59806 1.000 37.01301 H ? A ? 223 HG3 1
   ATOM 4677 N . GLU A 315 ? 43.27161 68.90268 73.62724 1.000 27.21379 N ? A ? 224 N 1
   ATOM 4678 CA . GLU A 315 ? 42.32574 69.35453 74.63886 1.000 26.95426 C ? A ? 224 CA 1
   ATOM 4679 C . GLU A 315 ? 40.90374 68.91061 74.35498 1.000 24.42154 C ? A ? 224 C 1
   ATOM 4680 O . GLU A 315 ? 40.06248 69.00099 75.27331 1.000 23.21133 O ? A ? 224 O 1
   ATOM 4681 CB . GLU A 315 ? 42.33932 70.88401 74.76749 1.000 29.64978 C ? A ? 224 CB 1
   ATOM 4682 CG . GLU A 315 ? 43.73578 71.47240 74.80150 1.000 36.40317 C ? A ? 224 CG 1
   ATOM 4683 CD . GLU A 315 ? 44.26460 71.97134 73.42045 1.000 50.98179 C ? A ? 224 CD 1
   ATOM 4684 OE1 . GLU A 315 ? 43.84621 71.51088 72.32010 1.000 43.43144 O ? A ? 224 OE1 1
   ATOM 4685 OE2 . GLU A 315 ? 45.15064 72.84734 73.44253 1.000 54.99855 O ? A ? 224 OE2 1
   ATOM 4686 H . GLU A 315 ? 43.60543 69.51110 73.11931 1.000 32.62411 H ? A ? 224 H 1
   ATOM 4687 HA . GLU A 315 ? 42.61065 68.97946 75.48683 1.000 32.31268 H ? A ? 224 HA 1
   ATOM 4688 HB2 . GLU A 315 ? 41.87352 71.26643 74.00743 1.000 35.54730 H ? A ? 224 HB2 1
   ATOM 4689 HB3 . GLU A 315 ? 41.89114 71.13311 75.59089 1.000 35.54730 H ? A ? 224 HB3 1
   ATOM 4690 HG2 . GLU A 315 ? 43.73676 72.23102 75.40597 1.000 43.65137 H ? A ? 224 HG2 1
   ATOM 4691 HG3 . GLU A 315 ? 44.34969 70.79277 75.12106 1.000 43.65137 H ? A ? 224 HG3 1
   ATOM 4692 N . TRP A 316 ? 40.61016 68.41318 73.15014 1.000 25.05732 N ? A ? 225 N 1
   ATOM 4693 CA . TRP A 316 ? 39.27946 67.87117 72.86149 1.000 21.88915 C ? A ? 225 CA 1
   ATOM 4694 C . TRP A 316 ? 38.87210 66.76841 73.86721 1.000 21.87525 C ? A ? 225 C 1
   ATOM 4695 O . TRP A 316 ? 37.68921 66.57549 74.15710 1.000 21.02146 O ? A ? 225 O 1
   ATOM 4696 CB . TRP A 316 ? 39.22927 67.34391 71.40633 1.000 26.03165 C ? A ? 225 CB 1
   ATOM 4697 CG . TRP A 316 ? 40.09298 66.13076 71.15612 1.000 26.20338 C ? A ? 225 CG 1
   ATOM 4698 CD1 . TRP A 316 ? 41.36757 66.10356 70.65120 1.000 34.45970 C ? A ? 225 CD1 1
   ATOM 4699 CD2 . TRP A 316 ? 39.75557 64.77131 71.45150 1.000 25.08034 C ? A ? 225 CD2 1
   ATOM 4700 NE1 . TRP A 316 ? 41.82820 64.80890 70.61865 1.000 31.48703 N ? A ? 225 NE1 1
   ATOM 4701 CE2 . TRP A 316 ? 40.86018 63.97471 71.09966 1.000 27.53768 C ? A ? 225 CE2 1
   ATOM 4702 CE3 . TRP A 316 ? 38.61875 64.15928 71.95482 1.000 26.29442 C ? A ? 225 CE3 1
   ATOM 4703 CZ2 . TRP A 316 ? 40.85495 62.58645 71.26667 1.000 26.80321 C ? A ? 225 CZ2 1
   ATOM 4704 CZ3 . TRP A 316 ? 38.62883 62.76130 72.13920 1.000 29.11538 C ? A ? 225 CZ3 1
   ATOM 4705 CH2 . TRP A 316 ? 39.74056 62.01281 71.78549 1.000 28.45672 C ? A ? 225 CH2 1
   ATOM 4706 H . TRP A 316 ? 41.15791 68.37773 72.48809 1.000 30.03635 H ? A ? 225 H 1
   ATOM 4707 HA . TRP A 316 ? 38.62555 68.58347 72.93855 1.000 26.23454 H ? A ? 225 HA 1
   ATOM 4708 HB2 . TRP A 316 ? 38.31395 67.10149 71.19581 1.000 31.20554 H ? A ? 225 HB2 1
   ATOM 4709 HB3 . TRP A 316 ? 39.53140 68.04762 70.81100 1.000 31.20554 H ? A ? 225 HB3 1
   ATOM 4710 HD1 . TRP A 316 ? 41.84832 66.84929 70.37252 1.000 41.31921 H ? A ? 225 HD1 1
   ATOM 4711 HE1 . TRP A 316 ? 42.60359 64.56313 70.33944 1.000 37.75200 H ? A ? 225 HE1 1
   ATOM 4712 HE3 . TRP A 316 ? 37.86447 64.66035 72.16670 1.000 31.52087 H ? A ? 225 HE3 1
   ATOM 4713 HZ2 . TRP A 316 ? 41.59267 62.07229 71.02938 1.000 32.13141 H ? A ? 225 HZ2 1
   ATOM 4714 HZ3 . TRP A 316 ? 37.88380 62.33823 72.50093 1.000 34.90602 H ? A ? 225 HZ3 1
   ATOM 4715 HH2 . TRP A 316 ? 39.72193 61.09102 71.90735 1.000 34.11564 H ? A ? 225 HH2 1
   ATOM 4716 N . ASN A 317 ? 39.84531 66.07498 74.45206 1.000 20.36585 N ? A ? 226 N 1
   ATOM 4717 CA . ASN A 317 ? 39.57310 65.01251 75.39670 1.000 20.37659 C ? A ? 226 CA 1
   ATOM 4718 C . ASN A 317 ? 38.79348 65.52641 76.58731 1.000 22.13377 C ? A ? 226 C 1
   ATOM 4719 O . ASN A 317 ? 37.98883 64.76872 77.18029 1.000 20.79413 O ? A ? 226 O 1
   ATOM 4720 CB . ASN A 317 ? 40.90271 64.39768 75.85806 1.000 21.52191 C ? A ? 226 CB 1
   ATOM 4721 CG . ASN A 317 ? 41.49917 63.44948 74.83116 1.000 22.20199 C ? A ? 226 CG 1
   ATOM 4722 OD1 . ASN A 317 ? 41.04768 62.30911 74.72975 1.000 23.85406 O ? A ? 226 OD1 1
   ATOM 4723 ND2 . ASN A 317 ? 42.53180 63.90684 74.10952 1.000 23.67032 N ? A ? 226 ND2 1
   ATOM 4724 H . ASN A 317 ? 40.68395 66.20582 74.31359 1.000 24.40658 H ? A ? 226 H 1
   ATOM 4725 HA . ASN A 317 ? 39.04448 64.32179 74.96733 1.000 24.41948 H ? A ? 226 HA 1
   ATOM 4726 HB2 . ASN A 317 ? 41.54228 65.10964 76.01609 1.000 25.79386 H ? A ? 226 HB2 1
   ATOM 4727 HB3 . ASN A 317 ? 40.75317 63.89842 76.67615 1.000 25.79386 H ? A ? 226 HB3 1
   ATOM 4728 HD21 . ASN A 317 ? 42.89921 63.40296 73.51732 1.000 28.37195 H ? A ? 226 HD21 1
   ATOM 4729 HD22 . ASN A 317 ? 42.82699 64.70420 74.23868 1.000 28.37195 H ? A ? 226 HD22 1
   ATOM 4730 N . CYS A 318 ? 39.03063 66.79257 76.95341 1.000 20.25814 N ? A ? 227 N 1
   ATOM 4731 CA . CYS A 318 ? 38.42623 67.37603 78.13687 1.000 19.21464 C ? A ? 227 CA 1
   ATOM 4732 C . CYS A 318 ? 36.94028 67.69882 77.94405 1.000 19.90716 C ? A ? 227 C 1
   ATOM 4733 O . CYS A 318 ? 36.28351 68.11727 78.93128 1.000 22.53655 O ? A ? 227 O 1
   ATOM 4734 CB . CYS A 318 ? 39.22235 68.64126 78.55296 1.000 21.30687 C ? A ? 227 CB 1
   ATOM 4735 SG . CYS A 318 ? 40.94832 68.17127 78.96408 1.000 23.76284 S ? A ? 227 SG 1
   ATOM 4736 H . CYS A 318 ? 39.54377 67.33266 76.52379 1.000 24.27734 H ? A ? 227 H 1
   ATOM 4737 HA . CYS A 318 ? 38.48065 66.74573 78.87217 1.000 23.02513 H ? A ? 227 HA 1
   ATOM 4738 HB2 . CYS A 318 ? 39.23584 69.27621 77.81978 1.000 25.53582 H ? A ? 227 HB2 1
   ATOM 4739 HB3 . CYS A 318 ? 38.81219 69.04484 79.33385 1.000 25.53582 H ? A ? 227 HB3 1
   ATOM 4740 N . PHE A 319 ? 36.38941 67.54337 76.75004 1.000 20.87986 N ? A ? 228 N 1
   ATOM 4741 CA . PHE A 319 ? 34.94881 67.68022 76.58200 1.000 22.74863 C ? A ? 228 CA 1
   ATOM 4742 C . PHE A 319 ? 34.21690 66.38405 76.91545 1.000 20.29462 C ? A ? 228 C 1
   ATOM 4743 O . PHE A 319 ? 32.97744 66.36520 76.79790 1.000 22.01723 O ? A ? 228 O 1
   ATOM 4744 CB . PHE A 319 ? 34.55561 68.07354 75.14673 1.000 21.44460 C ? A ? 228 CB 1
   ATOM 4745 CG . PHE A 319 ? 34.83038 69.48731 74.76526 1.000 21.83646 C ? A ? 228 CG 1
   ATOM 4746 CD1 . PHE A 319 ? 36.11324 70.06582 74.86964 1.000 25.55854 C ? A ? 228 CD1 1
   ATOM 4747 CD2 . PHE A 319 ? 33.81411 70.28028 74.25919 1.000 20.92363 C ? A ? 228 CD2 1
   ATOM 4748 CE1 . PHE A 319 ? 36.33637 71.37946 74.45534 1.000 23.64568 C ? A ? 228 CE1 1
   ATOM 4749 CE2 . PHE A 319 ? 34.02300 71.59326 73.86331 1.000 20.44346 C ? A ? 228 CE2 1
   ATOM 4750 CZ . PHE A 319 ? 35.29773 72.15153 73.97846 1.000 22.40717 C ? A ? 228 CZ 1
   ATOM 4751 H . PHE A 319 ? 36.82189 67.36050 76.02954 1.000 25.02340 H ? A ? 228 H 1
   ATOM 4752 HA . PHE A 319 ? 34.66447 68.40091 77.16565 1.000 27.26592 H ? A ? 228 HA 1
   ATOM 4753 HB2 . PHE A 319 ? 35.04790 67.50859 74.53078 1.000 25.70108 H ? A ? 228 HB2 1
   ATOM 4754 HB3 . PHE A 319 ? 33.60248 67.92732 75.04152 1.000 25.70108 H ? A ? 228 HB3 1
   ATOM 4755 HD1 . PHE A 319 ? 36.81660 69.56687 75.21782 1.000 30.63782 H ? A ? 228 HD1 1
   ATOM 4756 HD2 . PHE A 319 ? 32.96047 69.91941 74.18191 1.000 25.07592 H ? A ? 228 HD2 1
   ATOM 4757 HE1 . PHE A 319 ? 37.19337 71.73771 74.50119 1.000 28.34238 H ? A ? 228 HE1 1
   ATOM 4758 HE2 . PHE A 319 ? 33.31943 72.09785 73.52381 1.000 24.49972 H ? A ? 228 HE2 1
   ATOM 4759 HZ . PHE A 319 ? 35.44521 73.03703 73.73549 1.000 26.85617 H ? A ? 228 HZ 1
   ATOM 4760 N . PHE A 320 ? 34.94347 65.29966 77.23994 1.000 20.01625 N ? A ? 229 N 1
   ATOM 4761 CA . PHE A 320 ? 34.31295 64.01767 77.50723 1.000 21.57977 C ? A ? 229 CA 1
   ATOM 4762 C . PHE A 320 ? 34.32979 63.78338 78.99431 1.000 19.84807 C ? A ? 229 C 1
   ATOM 4763 O . PHE A 320 ? 35.39607 63.71602 79.62959 1.000 20.17476 O ? A ? 229 O 1
   ATOM 4764 CB . PHE A 320 ? 34.99369 62.91211 76.69310 1.000 19.52601 C ? A ? 229 CB 1
   ATOM 4765 CG . PHE A 320 ? 34.68205 63.05531 75.24912 1.000 20.49945 C ? A ? 229 CG 1
   ATOM 4766 CD1 . PHE A 320 ? 35.43253 63.86076 74.43061 1.000 21.06126 C ? A ? 229 CD1 1
   ATOM 4767 CD2 . PHE A 320 ? 33.51640 62.46308 74.72095 1.000 22.05648 C ? A ? 229 CD2 1
   ATOM 4768 CE1 . PHE A 320 ? 35.07675 64.06969 73.12076 1.000 22.52571 C ? A ? 229 CE1 1
   ATOM 4769 CE2 . PHE A 320 ? 33.16900 62.64726 73.44541 1.000 22.73895 C ? A ? 229 CE2 1
   ATOM 4770 CZ . PHE A 320 ? 33.92181 63.45104 72.62619 1.000 25.89814 C ? A ? 229 CZ 1
   ATOM 4771 H . PHE A 320 ? 35.80072 65.29387 77.30832 1.000 23.98707 H ? A ? 229 H 1
   ATOM 4772 HA . PHE A 320 ? 33.37923 64.02755 77.24462 1.000 25.86329 H ? A ? 229 HA 1
   ATOM 4773 HB2 . PHE A 320 ? 35.95500 62.97037 76.80882 1.000 23.39878 H ? A ? 229 HB2 1
   ATOM 4774 HB3 . PHE A 320 ? 34.67525 62.04647 76.99339 1.000 23.39878 H ? A ? 229 HB3 1
   ATOM 4775 HD1 . PHE A 320 ? 36.19506 64.27223 74.76845 1.000 25.24108 H ? A ? 229 HD1 1
   ATOM 4776 HD2 . PHE A 320 ? 32.98153 61.93614 75.26971 1.000 26.43535 H ? A ? 229 HD2 1
   ATOM 4777 HE1 . PHE A 320 ? 35.59422 64.61300 72.57127 1.000 26.99842 H ? A ? 229 HE1 1
   ATOM 4778 HE2 . PHE A 320 ? 32.41045 62.22741 73.10891 1.000 27.25430 H ? A ? 229 HE2 1
   ATOM 4779 HZ . PHE A 320 ? 33.66485 63.58485 71.74246 1.000 31.04533 H ? A ? 229 HZ 1
   ATOM 4780 N . GLY A 321 ? 33.10297 63.77027 79.56118 1.000 19.90461 N ? A ? 230 N 1
   ATOM 4781 CA . GLY A 321 ? 32.91831 63.66230 80.98629 1.000 19.90013 C ? A ? 230 CA 1
   ATOM 4782 C . GLY A 321 ? 33.81348 62.68612 81.71640 1.000 20.22362 C ? A ? 230 C 1
   ATOM 4783 O . GLY A 321 ? 34.39902 63.04967 82.72881 1.000 21.00724 O ? A ? 230 O 1
   ATOM 4784 H . GLY A 321 ? 32.36663 63.82421 79.12017 1.000 23.85310 H ? A ? 230 H 1
   ATOM 4785 HA2 . GLY A 321 ? 33.06679 64.53678 81.37889 1.000 23.84773 H ? A ? 230 HA2 1
   ATOM 4786 HA3 . GLY A 321 ? 32.00192 63.39222 81.15419 1.000 23.84773 H ? A ? 230 HA3 1
   ATOM 4787 N . TYR A 322 ? 33.92448 61.46977 81.25881 1.000 21.07104 N ? A ? 231 N 1
   ATOM 4788 CA . TYR A 322 ? 34.72281 60.50464 82.00765 1.000 23.56025 C ? A ? 231 CA 1
   ATOM 4789 C . TYR A 322 ? 36.20720 60.85335 82.07649 1.000 23.03284 C ? A ? 231 C 1
   ATOM 4790 O . TYR A 322 ? 36.91204 60.32406 82.96444 1.000 24.45455 O ? A ? 231 O 1
   ATOM 4791 CB . TYR A 322 ? 34.53057 59.11759 81.42756 1.000 21.99123 C ? A ? 231 CB 1
   ATOM 4792 CG . TYR A 322 ? 35.18279 58.81013 80.12448 1.000 21.58303 C ? A ? 231 CG 1
   ATOM 4793 CD1 . TYR A 322 ? 34.57995 59.13619 78.91048 1.000 23.06901 C ? A ? 231 CD1 1
   ATOM 4794 CD2 . TYR A 322 ? 36.38969 58.18825 80.10143 1.000 22.87444 C ? A ? 231 CD2 1
   ATOM 4795 CE1 . TYR A 322 ? 35.17663 58.82552 77.73831 1.000 22.96603 C ? A ? 231 CE1 1
   ATOM 4796 CE2 . TYR A 322 ? 36.99220 57.84514 78.91745 1.000 20.18766 C ? A ? 231 CE2 1
   ATOM 4797 CZ . TYR A 322 ? 36.40666 58.16461 77.75023 1.000 25.02290 C ? A ? 231 CZ 1
   ATOM 4798 OH . TYR A 322 ? 37.04048 57.86513 76.56823 1.000 26.67414 O ? A ? 231 OH 1
   ATOM 4799 H . TYR A 322 ? 33.56253 61.17214 80.53769 1.000 25.25282 H ? A ? 231 H 1
   ATOM 4800 HA . TYR A 322 ? 34.40234 60.49989 82.92317 1.000 28.23987 H ? A ? 231 HA 1
   ATOM 4801 HB2 . TYR A 322 ? 34.87676 58.47813 82.06954 1.000 26.35704 H ? A ? 231 HB2 1
   ATOM 4802 HB3 . TYR A 322 ? 33.57879 58.97917 81.30165 1.000 26.35704 H ? A ? 231 HB3 1
   ATOM 4803 HD1 . TYR A 322 ? 33.75845 59.57212 78.90720 1.000 27.65038 H ? A ? 231 HD1 1
   ATOM 4804 HD2 . TYR A 322 ? 36.81627 57.99101 80.90394 1.000 27.41690 H ? A ? 231 HD2 1
   ATOM 4805 HE1 . TYR A 322 ? 34.77194 59.04974 76.93156 1.000 27.52681 H ? A ? 231 HE1 1
   ATOM 4806 HE2 . TYR A 322 ? 37.80446 57.39225 78.92238 1.000 24.19275 H ? A ? 231 HE2 1
   ATOM 4807 HH . TYR A 322 ? 36.51077 57.46886 76.05056 1.000 31.97654 H ? A ? 231 HH 1
   ATOM 4808 N . LYS A 323 ? 36.67915 61.70918 81.18295 1.000 20.98506 N ? A ? 232 N 1
   ATOM 4809 CA . LYS A 323 ? 38.08608 62.14813 81.16527 1.000 22.79664 C ? A ? 232 CA 1
   ATOM 4810 C . LYS A 323 ? 38.28163 63.45899 81.93866 1.000 21.24211 C ? A ? 232 C 1
   ATOM 4811 O . LYS A 323 ? 39.26780 63.61453 82.67847 1.000 24.92816 O ? A ? 232 O 1
   ATOM 4812 CB . LYS A 323 ? 38.58164 62.32580 79.71742 1.000 23.02719 C ? A ? 232 CB 1
   ATOM 4813 CG . LYS A 323 ? 38.50753 61.08660 78.87677 1.000 23.86027 C ? A ? 232 CG 1
   ATOM 4814 CD . LYS A 323 ? 39.04339 61.34989 77.46677 1.000 26.83146 C ? A ? 232 CD 1
   ATOM 4815 CE . LYS A 323 ? 38.41965 60.46487 76.49463 1.000 33.17729 C ? A ? 232 CE 1
   ATOM 4816 NZ . LYS A 323 ? 39.26023 60.38686 75.27360 1.000 25.03490 N ? A ? 232 NZ 1
   ATOM 4817 H . LYS A 323 ? 36.20362 62.06303 80.55984 1.000 25.14964 H ? A ? 232 H 1
   ATOM 4818 HA . LYS A 323 ? 38.63026 61.45931 81.57794 1.000 27.32353 H ? A ? 232 HA 1
   ATOM 4819 HB2 . LYS A 323 ? 38.03902 63.00465 79.28657 1.000 27.60020 H ? A ? 232 HB2 1
   ATOM 4820 HB3 . LYS A 323 ? 39.50929 62.60831 79.74118 1.000 27.60020 H ? A ? 232 HB3 1
   ATOM 4821 HG2 . LYS A 323 ? 39.04282 60.38730 79.28338 1.000 28.59989 H ? A ? 232 HG2 1
   ATOM 4822 HG3 . LYS A 323 ? 37.58400 60.79856 78.80576 1.000 28.59989 H ? A ? 232 HG3 1
   ATOM 4823 HD2 . LYS A 323 ? 38.85096 62.26650 77.21437 1.000 32.16532 H ? A ? 232 HD2 1
   ATOM 4824 HD3 . LYS A 323 ? 40.00092 61.19562 77.45145 1.000 32.16532 H ? A ? 232 HD3 1
   ATOM 4825 HE2 . LYS A 323 ? 38.33201 59.57502 76.87064 1.000 39.78032 H ? A ? 232 HE2 1
   ATOM 4826 HE3 . LYS A 323 ? 37.54632 60.80952 76.25088 1.000 39.78032 H ? A ? 232 HE3 1
   ATOM 4827 HZ1 . LYS A 323 ? 39.16858 59.58831 74.89146 1.000 30.00944 H ? A ? 232 HZ1 1
   ATOM 4828 HZ2 . LYS A 323 ? 39.01316 61.01482 74.69333 1.000 30.00944 H ? A ? 232 HZ2 1
   ATOM 4829 HZ3 . LYS A 323 ? 40.11605 60.50945 75.48487 1.000 30.00944 H ? A ? 232 HZ3 1
   ATOM 4830 N . VAL A 324 ? 37.32692 64.36405 81.85950 1.000 20.46044 N ? A ? 233 N 1
   ATOM 4831 CA . VAL A 324 ? 37.49576 65.63882 82.54549 1.000 18.83944 C ? A ? 233 CA 1
   ATOM 4832 C . VAL A 324 ? 37.02733 65.56925 84.00133 1.000 22.12711 C ? A ? 233 C 1
   ATOM 4833 O . VAL A 324 ? 37.60949 66.23200 84.87062 1.000 22.45613 O ? A ? 233 O 1
   ATOM 4834 CB . VAL A 324 ? 36.80662 66.79479 81.77749 1.000 19.11626 C ? A ? 233 CB 1
   ATOM 4835 CG1 . VAL A 324 ? 35.28875 66.68024 81.66882 1.000 21.02321 C ? A ? 233 CG1 1
   ATOM 4836 CG2 . VAL A 324 ? 37.14720 68.13257 82.39541 1.000 20.57257 C ? A ? 233 CG2 1
   ATOM 4837 H . VAL A 324 ? 36.58902 64.27184 81.42752 1.000 24.52010 H ? A ? 233 H 1
   ATOM 4838 HA . VAL A 324 ? 38.44575 65.83476 82.55060 1.000 22.57490 H ? A ? 233 HA 1
   ATOM 4839 HB . VAL A 324 ? 37.15407 66.73176 80.87405 1.000 22.90708 H ? A ? 233 HB 1
   ATOM 4840 HG11 . VAL A 324 ? 34.93658 67.50023 81.28869 1.000 25.19542 H ? A ? 233 HG11 1
   ATOM 4841 HG12 . VAL A 324 ? 35.06896 65.92898 81.09594 1.000 25.19542 H ? A ? 233 HG12 1
   ATOM 4842 HG13 . VAL A 324 ? 34.91840 66.54042 82.55436 1.000 25.19542 H ? A ? 233 HG13 1
   ATOM 4843 HG21 . VAL A 324 ? 36.81458 68.83971 81.82077 1.000 24.65466 H ? A ? 233 HG21 1
   ATOM 4844 HG22 . VAL A 324 ? 36.72980 68.19237 83.26897 1.000 24.65466 H ? A ? 233 HG22 1
   ATOM 4845 HG23 . VAL A 324 ? 38.11057 68.20362 82.48357 1.000 24.65466 H ? A ? 233 HG23 1
   ATOM 4846 N . TYR A 325 ? 35.98665 64.81436 84.30516 1.000 21.21579 N ? A ? 234 N 1
   ATOM 4847 CA . TYR A 325 ? 35.48408 64.76595 85.67590 1.000 22.44885 C ? A ? 234 CA 1
   ATOM 4848 C . TYR A 325 ? 36.52721 64.45935 86.74730 1.000 22.23779 C ? A ? 234 C 1
   ATOM 4849 O . TYR A 325 ? 36.49836 65.11584 87.81033 1.000 22.26912 O ? A ? 234 O 1
   ATOM 4850 CB . TYR A 325 ? 34.32846 63.75401 85.76351 1.000 22.49407 C ? A ? 234 CB 1
   ATOM 4851 CG . TYR A 325 ? 33.83216 63.45973 87.18806 1.000 22.30061 C ? A ? 234 CG 1
   ATOM 4852 CD1 . TYR A 325 ? 34.45435 62.54252 87.96965 1.000 22.47820 C ? A ? 234 CD1 1
   ATOM 4853 CD2 . TYR A 325 ? 32.75164 64.12392 87.71471 1.000 24.65605 C ? A ? 234 CD2 1
   ATOM 4854 CE1 . TYR A 325 ? 34.02359 62.26784 89.24435 1.000 24.32691 C ? A ? 234 CE1 1
   ATOM 4855 CE2 . TYR A 325 ? 32.28855 63.83739 88.96687 1.000 25.54663 C ? A ? 234 CE2 1
   ATOM 4856 CZ . TYR A 325 ? 32.94743 62.92732 89.73148 1.000 24.18571 C ? A ? 234 CZ 1
   ATOM 4857 OH . TYR A 325 ? 32.52361 62.67878 91.01766 1.000 25.27343 O ? A ? 234 OH 1
   ATOM 4858 H . TYR A 325 ? 35.55458 64.32399 83.74618 1.000 25.42652 H ? A ? 234 H 1
   ATOM 4859 HA . TYR A 325 ? 35.15240 65.65862 85.86034 1.000 26.90619 H ? A ? 234 HA 1
   ATOM 4860 HB2 . TYR A 325 ? 33.57639 64.10189 85.25925 1.000 26.96046 H ? A ? 234 HB2 1
   ATOM 4861 HB3 . TYR A 325 ? 34.62546 62.91427 85.37940 1.000 26.96046 H ? A ? 234 HB3 1
   ATOM 4862 HD1 . TYR A 325 ? 35.19241 62.08744 87.63341 1.000 26.94141 H ? A ? 234 HD1 1
   ATOM 4863 HD2 . TYR A 325 ? 32.32807 64.78013 87.20985 1.000 29.55482 H ? A ? 234 HD2 1
   ATOM 4864 HE1 . TYR A 325 ? 34.46560 61.63711 89.76561 1.000 29.15986 H ? A ? 234 HE1 1
   ATOM 4865 HE2 . TYR A 325 ? 31.52829 64.26163 89.29389 1.000 30.62352 H ? A ? 234 HE2 1
   ATOM 4866 HH . TYR A 325 ? 32.87185 61.96958 91.30291 1.000 30.29569 H ? A ? 234 HH 1
   ATOM 4867 N . PRO A 326 ? 37.41521 63.46401 86.59333 1.000 24.78098 N ? A ? 235 N 1
   ATOM 4868 CA . PRO A 326 ? 38.39668 63.18687 87.65321 1.000 23.99020 C ? A ? 235 CA 1
   ATOM 4869 C . PRO A 326 ? 39.32374 64.33821 87.93744 1.000 24.63918 C ? A ? 235 C 1
   ATOM 4870 O . PRO A 326 ? 39.95263 64.33982 89.00200 1.000 30.39590 O ? A ? 235 O 1
   ATOM 4871 CB . PRO A 326 ? 39.16616 61.96310 87.12222 1.000 27.80093 C ? A ? 235 CB 1
   ATOM 4872 CG . PRO A 326 ? 38.27477 61.38209 86.06834 1.000 32.79156 C ? A ? 235 CG 1
   ATOM 4873 CD . PRO A 326 ? 37.52540 62.52698 85.47428 1.000 24.09034 C ? A ? 235 CD 1
   ATOM 4874 HA . PRO A 326 ? 37.93468 62.94066 88.46982 1.000 28.75581 H ? A ? 235 HA 1
   ATOM 4875 HB2 . PRO A 326 ? 40.01471 62.24330 86.74493 1.000 33.32868 H ? A ? 235 HB2 1
   ATOM 4876 HB3 . PRO A 326 ? 39.31580 61.32851 87.84041 1.000 33.32868 H ? A ? 235 HB3 1
   ATOM 4877 HG2 . PRO A 326 ? 38.81395 60.93991 85.39405 1.000 39.31745 H ? A ? 235 HG2 1
   ATOM 4878 HG3 . PRO A 326 ? 37.66361 60.74700 86.47337 1.000 39.31745 H ? A ? 235 HG3 1
   ATOM 4879 HD2 . PRO A 326 ? 38.02094 62.92149 84.73964 1.000 28.87597 H ? A ? 235 HD2 1
   ATOM 4880 HD3 . PRO A 326 ? 36.64823 62.24625 85.16988 1.000 28.87597 H ? A ? 235 HD3 1
   ATOM 4881 N . THR A 327 ? 39.41054 65.31619 87.04790 1.000 19.88326 N ? A ? 236 N 1
   ATOM 4882 CA . THR A 327 ? 40.32214 66.43833 87.23775 1.000 22.69941 C ? A ? 236 CA 1
   ATOM 4883 C . THR A 327 ? 39.66216 67.59643 87.94621 1.000 26.21657 C ? A ? 236 C 1
   ATOM 4884 O . THR A 327 ? 40.36572 68.58998 88.27241 1.000 26.31412 O ? A ? 236 O 1
   ATOM 4885 CB . THR A 327 ? 40.88244 66.98563 85.92168 1.000 23.64274 C ? A ? 236 CB 1
   ATOM 4886 OG1 . THR A 327 ? 39.89286 67.71279 85.17598 1.000 25.55960 O ? A ? 236 OG1 1
   ATOM 4887 CG2 . THR A 327 ? 41.45361 65.89452 85.05347 1.000 28.63794 C ? A ? 236 CG2 1
   ATOM 4888 H . THR A 327 ? 38.95060 65.35460 86.32224 1.000 23.82748 H ? A ? 236 H 1
   ATOM 4889 HA . THR A 327 ? 41.07156 66.09666 87.75013 1.000 27.20686 H ? A ? 236 HA 1
   ATOM 4890 HB . THR A 327 ? 41.59949 67.59550 86.15576 1.000 28.33885 H ? A ? 236 HB 1
   ATOM 4891 HG1 . THR A 327 ? 39.54675 67.21404 84.59541 1.000 30.63909 H ? A ? 236 HG1 1
   ATOM 4892 HG21 . THR A 327 ? 41.97921 66.28218 84.33628 1.000 34.33310 H ? A ? 236 HG21 1
   ATOM 4893 HG22 . THR A 327 ? 42.02263 65.31351 85.58219 1.000 34.33310 H ? A ? 236 HG22 1
   ATOM 4894 HG23 . THR A 327 ? 40.73626 65.36718 84.66847 1.000 34.33310 H ? A ? 236 HG23 1
   ATOM 4895 N . LEU A 328 ? 38.34317 67.52359 88.15559 1.000 20.78623 N ? A ? 237 N 1
   ATOM 4896 CA . LEU A 328 ? 37.62586 68.63700 88.75467 1.000 22.54056 C ? A ? 237 CA 1
   ATOM 4897 C . LEU A 328 ? 37.67250 68.64515 90.27413 1.000 25.17067 C ? A ? 237 C 1
   ATOM 4898 O . LEU A 328 ? 37.60657 67.61084 90.92913 1.000 24.10801 O ? A ? 237 O 1
   ATOM 4899 CB . LEU A 328 ? 36.15949 68.65898 88.33174 1.000 22.09968 C ? A ? 237 CB 1
   ATOM 4900 CG . LEU A 328 ? 35.96405 68.67551 86.82323 1.000 22.39190 C ? A ? 237 CG 1
   ATOM 4901 CD1 . LEU A 328 ? 34.44577 68.62781 86.42344 1.000 22.64086 C ? A ? 237 CD1 1
   ATOM 4902 CD2 . LEU A 328 ? 36.59910 69.89371 86.14359 1.000 23.44757 C ? A ? 237 CD2 1
   ATOM 4903 H . LEU A 328 ? 37.85236 66.84519 87.95943 1.000 24.91105 H ? A ? 237 H 1
   ATOM 4904 HA . LEU A 328 ? 38.07362 69.43623 88.43585 1.000 27.01624 H ? A ? 237 HA 1
   ATOM 4905 HB2 . LEU A 328 ? 35.72209 67.86643 88.68021 1.000 26.48718 H ? A ? 237 HB2 1
   ATOM 4906 HB3 . LEU A 328 ? 35.74162 69.45539 88.69509 1.000 26.48718 H ? A ? 237 HB3 1
   ATOM 4907 HG . LEU A 328 ? 36.41158 67.87736 86.50139 1.000 26.83785 H ? A ? 237 HG 1
   ATOM 4908 HD11 . LEU A 328 ? 34.37547 68.54401 85.45963 1.000 27.13660 H ? A ? 237 HD11 1
   ATOM 4909 HD12 . LEU A 328 ? 34.02992 67.86403 86.85309 1.000 27.13660 H ? A ? 237 HD12 1
   ATOM 4910 HD13 . LEU A 328 ? 34.01618 69.44664 86.71648 1.000 27.13660 H ? A ? 237 HD13 1
   ATOM 4911 HD21 . LEU A 328 ? 36.25509 69.96600 85.23953 1.000 28.10465 H ? A ? 237 HD21 1
   ATOM 4912 HD22 . LEU A 328 ? 36.37285 70.69056 86.64830 1.000 28.10465 H ? A ? 237 HD22 1
   ATOM 4913 HD23 . LEU A 328 ? 37.56190 69.77756 86.12285 1.000 28.10465 H ? A ? 237 HD23 1
   ATOM 4914 N . ARG A 329 ? 37.71564 69.84113 90.83459 1.000 24.41387 N ? A ? 238 N 1
   ATOM 4915 CA . ARG A 329 ? 37.70718 69.96689 92.28381 1.000 24.98244 C ? A ? 238 CA 1
   ATOM 4916 C . ARG A 329 ? 36.34588 70.24966 92.88487 1.000 23.95135 C ? A ? 238 C 1
   ATOM 4917 O . ARG A 329 ? 36.07121 69.79164 94.01453 1.000 24.48087 O ? A ? 238 O 1
   ATOM 4918 CB . ARG A 329 ? 38.69229 71.06744 92.70280 1.000 30.91530 C ? A ? 238 CB 1
   ATOM 4919 CG . ARG A 329 ? 40.15266 70.63873 92.58108 1.000 41.68830 C ? A ? 238 CG 1
   ATOM 4920 CD . ARG A 329 ? 41.11836 71.81071 92.79669 1.000 58.63037 C ? A ? 238 CD 1
   ATOM 4921 NE . ARG A 329 ? 42.42320 71.40731 93.31851 1.000 67.96104 N ? A ? 238 NE 1
   ATOM 4922 CZ . ARG A 329 ? 43.36383 72.26117 93.71209 1.000 71.81133 C ? A ? 238 CZ 1
   ATOM 4923 NH1 . ARG A 329 ? 43.19614 73.57231 93.61348 1.000 69.70631 N ? A ? 238 NH1 1
   ATOM 4924 NH2 . ARG A 329 ? 44.49737 71.78962 94.22564 1.000 72.43329 N ? A ? 238 NH2 1
   ATOM 4925 H . ARG A 329 ? 37.74976 70.58526 90.40483 1.000 29.26422 H ? A ? 238 H 1
   ATOM 4926 HA . ARG A 329 ? 38.00007 69.12578 92.66807 1.000 29.94649 H ? A ? 238 HA 1
   ATOM 4927 HB2 . ARG A 329 ? 38.55929 71.84202 92.13426 1.000 37.06593 H ? A ? 238 HB2 1
   ATOM 4928 HB3 . ARG A 329 ? 38.52566 71.30310 93.62887 1.000 37.06593 H ? A ? 238 HB3 1
   ATOM 4929 HG2 . ARG A 329 ? 40.34349 69.96283 93.25013 1.000 49.99353 H ? A ? 238 HG2 1
   ATOM 4930 HG3 . ARG A 329 ? 40.30670 70.27955 91.69329 1.000 49.99353 H ? A ? 238 HG3 1
   ATOM 4931 HD2 . ARG A 329 ? 41.26414 72.25622 91.94747 1.000 70.32401 H ? A ? 238 HD2 1
   ATOM 4932 HD3 . ARG A 329 ? 40.72371 72.42843 93.43196 1.000 70.32401 H ? A ? 238 HD3 1
   ATOM 4933 HE . ARG A 329 ? 42.59292 70.56607 93.37438 1.000 81.52082 H ? A ? 238 HE 1
   ATOM 4934 HH11 . ARG A 329 ? 42.46556 73.88915 93.28874 1.000 83.61514 H ? A ? 238 HH11 1
   ATOM 4935 HH12 . ARG A 329 ? 43.81793 74.10615 93.87425 1.000 83.61514 H ? A ? 238 HH12 1
   ATOM 4936 HH21 . ARG A 329 ? 44.61546 70.94103 94.30006 1.000 86.88751 H ? A ? 238 HH21 1
   ATOM 4937 HH22 . ARG A 329 ? 45.11180 72.33349 94.48310 1.000 86.88751 H ? A ? 238 HH22 1
   ATOM 4938 N . SER A 330 ? 35.48403 70.98029 92.19144 1.000 21.99777 N ? A ? 239 N 1
   ATOM 4939 CA . SER A 330 ? 34.16519 71.26225 92.70945 1.000 21.54383 C ? A ? 239 CA 1
   ATOM 4940 C . SER A 330 ? 33.31659 69.99143 92.71154 1.000 20.50543 C ? A ? 239 C 1
   ATOM 4941 O . SER A 330 ? 33.45558 69.15741 91.80169 1.000 21.97795 O ? A ? 239 O 1
   ATOM 4942 CB . SER A 330 ? 33.46399 72.31392 91.83451 1.000 23.17022 C ? A ? 239 CB 1
   ATOM 4943 OG . SER A 330 ? 34.21199 73.50911 91.72842 1.000 23.80750 O ? A ? 239 OG 1
   ATOM 4944 H . SER A 330 ? 35.64253 71.32263 91.41860 1.000 26.36489 H ? A ? 239 H 1
   ATOM 4945 HA . SER A 330 ? 34.24126 71.59867 93.61605 1.000 25.82016 H ? A ? 239 HA 1
   ATOM 4946 HB2 . SER A 330 ? 33.34103 71.94542 90.94570 1.000 27.77183 H ? A ? 239 HB2 1
   ATOM 4947 HB3 . SER A 330 ? 32.60278 72.52141 92.22969 1.000 27.77183 H ? A ? 239 HB3 1
   ATOM 4948 HG . SER A 330 ? 35.02074 73.33042 91.58842 1.000 28.53657 H ? A ? 239 HG 1
   ATOM 4949 N . PRO A 331 ? 32.38548 69.85113 93.68403 1.000 21.37521 N ? A ? 240 N 1
   ATOM 4950 CA . PRO A 331 ? 31.47075 68.71140 93.66042 1.000 24.93191 C ? A ? 240 CA 1
   ATOM 4951 C . PRO A 331 ? 30.59575 68.79477 92.41986 1.000 22.58472 C ? A ? 240 C 1
   ATOM 4952 O . PRO A 331 ? 30.05508 69.84643 92.13142 1.000 19.20852 O ? A ? 240 O 1
   ATOM 4953 CB . PRO A 331 ? 30.64357 68.88022 94.93698 1.000 25.29056 C ? A ? 240 CB 1
   ATOM 4954 CG . PRO A 331 ? 31.47083 69.80363 95.81852 1.000 27.37903 C ? A ? 240 CG 1
   ATOM 4955 CD . PRO A 331 ? 32.15143 70.73369 94.85120 1.000 23.95914 C ? A ? 240 CD 1
   ATOM 4956 HA . PRO A 331 ? 31.94761 67.86745 93.69590 1.000 29.88586 H ? A ? 240 HA 1
   ATOM 4957 HB2 . PRO A 331 ? 29.78530 69.27917 94.72458 1.000 30.31624 H ? A ? 240 HB2 1
   ATOM 4958 HB3 . PRO A 331 ? 30.51264 68.01848 95.36259 1.000 30.31624 H ? A ? 240 HB3 1
   ATOM 4959 HG2 . PRO A 331 ? 30.89206 70.29266 96.42414 1.000 32.82241 H ? A ? 240 HG2 1
   ATOM 4960 HG3 . PRO A 331 ? 32.12002 69.28900 96.32312 1.000 32.82241 H ? A ? 240 HG3 1
   ATOM 4961 HD2 . PRO A 331 ? 31.57493 71.47779 94.61699 1.000 28.71853 H ? A ? 240 HD2 1
   ATOM 4962 HD3 . PRO A 331 ? 32.98850 71.06378 95.21350 1.000 28.71853 H ? A ? 240 HD3 1
   ATOM 4963 N . VAL A 332 ? 30.44046 67.68486 91.68421 1.000 19.89497 N ? A ? 241 N 1
   ATOM 4964 CA . VAL A 332 ? 29.61449 67.65193 90.47840 1.000 19.76713 C ? A ? 241 CA 1
   ATOM 4965 C . VAL A 332 ? 28.71501 66.42921 90.53288 1.000 17.52388 C ? A ? 241 C 1
   ATOM 4966 O . VAL A 332 ? 29.19933 65.30194 90.73233 1.000 22.73425 O ? A ? 241 O 1
   ATOM 4967 CB . VAL A 332 ? 30.42456 67.60785 89.17212 1.000 20.42903 C ? A ? 241 CB 1
   ATOM 4968 CG1 . VAL A 332 ? 29.45822 67.48696 87.93931 1.000 21.90805 C ? A ? 241 CG1 1
   ATOM 4969 CG2 . VAL A 332 ? 31.31337 68.84163 89.09707 1.000 19.89053 C ? A ? 241 CG2 1
   ATOM 4970 H . VAL A 332 ? 30.81050 66.93111 91.87003 1.000 23.84153 H ? A ? 241 H 1
   ATOM 4971 HA . VAL A 332 ? 29.07884 68.46062 90.48055 1.000 23.68812 H ? A ? 241 HA 1
   ATOM 4972 HB . VAL A 332 ? 30.99980 66.82713 89.15029 1.000 24.48241 H ? A ? 241 HB 1
   ATOM 4973 HG11 . VAL A 332 ? 29.94737 67.70908 87.13166 1.000 26.25723 H ? A ? 241 HG11 1
   ATOM 4974 HG12 . VAL A 332 ? 29.12704 66.57682 87.88570 1.000 26.25723 H ? A ? 241 HG12 1
   ATOM 4975 HG13 . VAL A 332 ? 28.71751 68.10208 88.05714 1.000 26.25723 H ? A ? 241 HG13 1
   ATOM 4976 HG21 . VAL A 332 ? 31.85723 68.79076 88.29549 1.000 23.83620 H ? A ? 241 HG21 1
   ATOM 4977 HG22 . VAL A 332 ? 30.75325 69.63300 89.06710 1.000 23.83620 H ? A ? 241 HG22 1
   ATOM 4978 HG23 . VAL A 332 ? 31.88273 68.86889 89.88192 1.000 23.83620 H ? A ? 241 HG23 1
   ATOM 4979 N . PHE A 333 ? 27.41999 66.65541 90.37779 1.000 18.36727 N ? A ? 242 N 1
   ATOM 4980 CA . PHE A 333 ? 26.41833 65.62714 90.29851 1.000 18.68936 C ? A ? 242 CA 1
   ATOM 4981 C . PHE A 333 ? 26.15304 65.38345 88.81433 1.000 19.07664 C ? A ? 242 C 1
   ATOM 4982 O . PHE A 333 ? 25.88279 66.33430 88.07301 1.000 18.56137 O ? A ? 242 O 1
   ATOM 4983 CB . PHE A 333 ? 25.14734 66.09929 91.03923 1.000 16.57563 C ? A ? 242 CB 1
   ATOM 4984 CG . PHE A 333 ? 24.12077 65.00606 91.22213 1.000 17.21864 C ? A ? 242 CG 1
   ATOM 4985 CD1 . PHE A 333 ? 23.48369 64.42167 90.14062 1.000 20.69690 C ? A ? 242 CD1 1
   ATOM 4986 CD2 . PHE A 333 ? 23.82107 64.55677 92.50690 1.000 18.51802 C ? A ? 242 CD2 1
   ATOM 4987 CE1 . PHE A 333 ? 22.55460 63.40546 90.31670 1.000 18.45828 C ? A ? 242 CE1 1
   ATOM 4988 CE2 . PHE A 333 ? 22.85139 63.55739 92.70423 1.000 18.45073 C ? A ? 242 CE2 1
   ATOM 4989 CZ . PHE A 333 ? 22.24271 62.94317 91.57329 1.000 19.99066 C ? A ? 242 CZ 1
   ATOM 4990 H . PHE A 333 ? 27.08548 67.44503 90.31301 1.000 22.00829 H ? A ? 242 H 1
   ATOM 4991 HA . PHE A 333 ? 26.70020 64.79272 90.70494 1.000 22.39480 H ? A ? 242 HA 1
   ATOM 4992 HB2 . PHE A 333 ? 25.39866 66.42212 91.91872 1.000 19.85833 H ? A ? 242 HB2 1
   ATOM 4993 HB3 . PHE A 333 ? 24.73427 66.81353 90.52919 1.000 19.85833 H ? A ? 242 HB3 1
   ATOM 4994 HD1 . PHE A 333 ? 23.68181 64.71526 89.28071 1.000 24.80384 H ? A ? 242 HD1 1
   ATOM 4995 HD2 . PHE A 333 ? 24.26527 64.92024 93.23866 1.000 22.18919 H ? A ? 242 HD2 1
   ATOM 4996 HE1 . PHE A 333 ? 22.13725 63.03211 89.57418 1.000 22.11751 H ? A ? 242 HE1 1
   ATOM 4997 HE2 . PHE A 333 ? 22.61022 63.30037 93.56485 1.000 22.10844 H ? A ? 242 HE2 1
   ATOM 4998 HZ . PHE A 333 ? 21.64360 62.24034 91.68282 1.000 23.95636 H ? A ? 242 HZ 1
   ATOM 4999 N . VAL A 334 ? 26.14566 64.11516 88.38572 1.000 19.47824 N ? A ? 243 N 1
   ATOM 5000 CA . VAL A 334 ? 26.04766 63.78080 86.95312 1.000 19.94856 C ? A ? 243 CA 1
   ATOM 5001 C . VAL A 334 ? 24.71392 63.10503 86.74871 1.000 20.51436 C ? A ? 243 C 1
   ATOM 5002 O . VAL A 334 ? 24.44166 62.05798 87.35287 1.000 20.86194 O ? A ? 243 O 1
   ATOM 5003 CB . VAL A 334 ? 27.18650 62.86709 86.48629 1.000 19.54731 C ? A ? 243 CB 1
   ATOM 5004 CG1 . VAL A 334 ? 26.98660 62.48196 85.03827 1.000 18.29849 C ? A ? 243 CG1 1
   ATOM 5005 CG2 . VAL A 334 ? 28.53486 63.55149 86.69889 1.000 22.04207 C ? A ? 243 CG2 1
   ATOM 5006 H . VAL A 334 ? 26.19621 63.43049 88.90367 1.000 23.34146 H ? A ? 243 H 1
   ATOM 5007 HA . VAL A 334 ? 26.08622 64.59775 86.43158 1.000 23.90584 H ? A ? 243 HA 1
   ATOM 5008 HB . VAL A 334 ? 27.18365 62.05205 87.01222 1.000 23.42434 H ? A ? 243 HB 1
   ATOM 5009 HG11 . VAL A 334 ? 27.82124 62.13587 84.68542 1.000 21.92576 H ? A ? 243 HG11 1
   ATOM 5010 HG12 . VAL A 334 ? 26.29738 61.80151 84.98471 1.000 21.92576 H ? A ? 243 HG12 1
   ATOM 5011 HG13 . VAL A 334 ? 26.71590 63.26713 84.53713 1.000 21.92576 H ? A ? 243 HG13 1
   ATOM 5012 HG21 . VAL A 334 ? 29.24409 62.92470 86.48669 1.000 26.41805 H ? A ? 243 HG21 1
   ATOM 5013 HG22 . VAL A 334 ? 28.59174 64.32498 86.11634 1.000 26.41805 H ? A ? 243 HG22 1
   ATOM 5014 HG23 . VAL A 334 ? 28.60533 63.82940 87.62555 1.000 26.41805 H ? A ? 243 HG23 1
   ATOM 5015 N . VAL A 335 ? 23.88659 63.69177 85.91288 1.000 17.98357 N ? A ? 244 N 1
   ATOM 5016 CA . VAL A 335 ? 22.63153 63.07804 85.45842 1.000 18.09087 C ? A ? 244 CA 1
   ATOM 5017 C . VAL A 335 ? 22.81885 62.65080 84.01467 1.000 18.66513 C ? A ? 244 C 1
   ATOM 5018 O . VAL A 335 ? 23.18430 63.46464 83.14140 1.000 19.31482 O ? A ? 244 O 1
   ATOM 5019 CB . VAL A 335 ? 21.44890 64.06411 85.60202 1.000 21.10155 C ? A ? 244 CB 1
   ATOM 5020 CG1 . VAL A 335 ? 20.19049 63.44850 84.97728 1.000 26.54375 C ? A ? 244 CG1 1
   ATOM 5021 CG2 . VAL A 335 ? 21.23015 64.49189 87.01121 1.000 18.86763 C ? A ? 244 CG2 1
   ATOM 5022 H . VAL A 335 ? 24.02385 64.47151 85.57708 1.000 21.54785 H ? A ? 244 H 1
   ATOM 5023 HA . VAL A 335 ? 22.44152 62.28620 85.98548 1.000 21.67662 H ? A ? 244 HA 1
   ATOM 5024 HB . VAL A 335 ? 21.66172 64.87933 85.12137 1.000 25.28942 H ? A ? 244 HB 1
   ATOM 5025 HG11 . VAL A 335 ? 19.42416 63.99838 85.20370 1.000 31.82007 H ? A ? 244 HG11 1
   ATOM 5026 HG12 . VAL A 335 ? 20.30029 63.41463 84.01411 1.000 31.82007 H ? A ? 244 HG12 1
   ATOM 5027 HG13 . VAL A 335 ? 20.06978 62.55228 85.32817 1.000 31.82007 H ? A ? 244 HG13 1
   ATOM 5028 HG21 . VAL A 335 ? 20.47710 65.10248 87.04262 1.000 22.60872 H ? A ? 244 HG21 1
   ATOM 5029 HG22 . VAL A 335 ? 21.04440 63.70942 87.55356 1.000 22.60872 H ? A ? 244 HG22 1
   ATOM 5030 HG23 . VAL A 335 ? 22.02977 64.93597 87.33418 1.000 22.60872 H ? A ? 244 HG23 1
   ATOM 5031 N . GLN A 336 ? 22.60269 61.36429 83.69481 1.000 20.41013 N ? A ? 245 N 1
   ATOM 5032 CA . GLN A 336 ? 22.82659 60.93512 82.31489 1.000 21.46599 C ? A ? 245 CA 1
   ATOM 5033 C . GLN A 336 ? 21.98471 59.69944 82.02400 1.000 20.93759 C ? A ? 245 C 1
   ATOM 5034 O . GLN A 336 ? 22.17429 58.66952 82.68163 1.000 19.95702 O ? A ? 245 O 1
   ATOM 5035 CB . GLN A 336 ? 24.32339 60.60483 82.09148 1.000 20.95742 C ? A ? 245 CB 1
   ATOM 5036 CG . GLN A 336 ? 24.68441 60.22774 80.71400 1.000 22.67967 C ? A ? 245 CG 1
   ATOM 5037 CD . GLN A 336 ? 24.55710 61.39193 79.77583 1.000 20.28314 C ? A ? 245 CD 1
   ATOM 5038 OE1 . GLN A 336 ? 24.84615 62.55013 80.14368 1.000 19.10373 O ? A ? 245 OE1 1
   ATOM 5039 NE2 . GLN A 336 ? 24.11895 61.14285 78.56699 1.000 25.94127 N ? A ? 245 NE2 1
   ATOM 5040 H . GLN A 336 ? 22.33818 60.75241 84.23817 1.000 24.45973 H ? A ? 245 H 1
   ATOM 5041 HA . GLN A 336 ? 22.54802 61.64670 81.71743 1.000 25.72675 H ? A ? 245 HA 1
   ATOM 5042 HB2 . GLN A 336 ? 24.84753 61.38701 82.32467 1.000 25.11647 H ? A ? 245 HB2 1
   ATOM 5043 HB3 . GLN A 336 ? 24.56211 59.86173 82.66742 1.000 25.11647 H ? A ? 245 HB3 1
   ATOM 5044 HG2 . GLN A 336 ? 25.60405 59.91980 80.69582 1.000 27.18318 H ? A ? 245 HG2 1
   ATOM 5045 HG3 . GLN A 336 ? 24.09238 59.52279 80.40831 1.000 27.18318 H ? A ? 245 HG3 1
   ATOM 5046 HE21 . GLN A 336 ? 23.91784 60.33815 78.33981 1.000 31.09710 H ? A ? 245 HE21 1
   ATOM 5047 HE22 . GLN A 336 ? 24.03236 61.78400 78.00039 1.000 31.09710 H ? A ? 245 HE22 1
   ATOM 5048 N . TRP A 337 ? 21.10615 59.78811 81.02873 1.000 20.63790 N ? A ? 246 N 1
   ATOM 5049 CA . TRP A 337 ? 20.44197 58.60586 80.54054 1.000 20.43934 C ? A ? 246 CA 1
   ATOM 5050 C . TRP A 337 ? 21.49940 57.64131 80.01769 1.000 21.63228 C ? A ? 246 C 1
   ATOM 5051 O . TRP A 337 ? 22.45240 58.06026 79.34006 1.000 22.31018 O ? A ? 246 O 1
   ATOM 5052 CB . TRP A 337 ? 19.47497 58.93283 79.39423 1.000 20.85126 C ? A ? 246 CB 1
   ATOM 5053 CG . TRP A 337 ? 18.45632 59.98307 79.64864 1.000 18.47883 C ? A ? 246 CG 1
   ATOM 5054 CD1 . TRP A 337 ? 18.34404 61.21486 79.01226 1.000 23.34644 C ? A ? 246 CD1 1
   ATOM 5055 CD2 . TRP A 337 ? 17.36462 59.91315 80.56765 1.000 20.17689 C ? A ? 246 CD2 1
   ATOM 5056 NE1 . TRP A 337 ? 17.27279 61.89565 79.51403 1.000 25.77246 N ? A ? 246 NE1 1
   ATOM 5057 CE2 . TRP A 337 ? 16.63466 61.13014 80.44632 1.000 22.60992 C ? A ? 246 CE2 1
   ATOM 5058 CE3 . TRP A 337 ? 16.92174 58.95448 81.46786 1.000 21.26175 C ? A ? 246 CE3 1
   ATOM 5059 CZ2 . TRP A 337 ? 15.50815 61.39523 81.21567 1.000 25.72376 C ? A ? 246 CZ2 1
   ATOM 5060 CZ3 . TRP A 337 ? 15.81465 59.21469 82.23971 1.000 21.79934 C ? A ? 246 CZ3 1
   ATOM 5061 CH2 . TRP A 337 ? 15.12379 60.45157 82.12703 1.000 22.86968 C ? A ? 246 CH2 1
   ATOM 5062 H . TRP A 337 ? 20.88535 60.51695 80.62917 1.000 24.73305 H ? A ? 246 H 1
   ATOM 5063 HA . TRP A 337 ? 19.92541 58.20920 81.25938 1.000 24.49478 H ? A ? 246 HA 1
   ATOM 5064 HB2 . TRP A 337 ? 20.00072 59.22837 78.63453 1.000 24.98909 H ? A ? 246 HB2 1
   ATOM 5065 HB3 . TRP A 337 ? 18.99315 58.12169 79.16883 1.000 24.98909 H ? A ? 246 HB3 1
   ATOM 5066 HD1 . TRP A 337 ? 18.91269 61.52716 78.34592 1.000 27.98330 H ? A ? 246 HD1 1
   ATOM 5067 HE1 . TRP A 337 ? 17.03559 62.68792 79.27814 1.000 30.89452 H ? A ? 246 HE1 1
   ATOM 5068 HE3 . TRP A 337 ? 17.36983 58.14351 81.54816 1.000 25.48166 H ? A ? 246 HE3 1
   ATOM 5069 HZ2 . TRP A 337 ? 15.03197 62.18758 81.11399 1.000 30.83608 H ? A ? 246 HZ2 1
   ATOM 5070 HZ3 . TRP A 337 ? 15.51407 58.57378 82.84286 1.000 26.12677 H ? A ? 246 HZ3 1
   ATOM 5071 HH2 . TRP A 337 ? 14.39783 60.62189 82.68279 1.000 27.41118 H ? A ? 246 HH2 1
   ATOM 5072 N . LEU A 338 ? 21.28505 56.34567 80.26987 1.000 18.59022 N ? A ? 247 N 1
   ATOM 5073 CA . LEU A 338 ? 22.23080 55.33210 79.81157 1.000 19.21427 C ? A ? 247 CA 1
   ATOM 5074 C . LEU A 338 ? 22.19403 55.22836 78.27571 1.000 23.30749 C ? A ? 247 C 1
   ATOM 5075 O . LEU A 338 ? 23.20539 54.92354 77.66590 1.000 23.87465 O ? A ? 247 O 1
   ATOM 5076 CB . LEU A 338 ? 21.95942 53.98068 80.49315 1.000 21.79963 C ? A ? 247 CB 1
   ATOM 5077 CG . LEU A 338 ? 22.20519 53.82509 82.00512 1.000 22.71018 C ? A ? 247 CG 1
   ATOM 5078 CD1 . LEU A 338 ? 22.08779 52.34014 82.35089 1.000 25.36944 C ? A ? 247 CD1 1
   ATOM 5079 CD2 . LEU A 338 ? 23.58310 54.42327 82.26832 1.000 25.01384 C ? A ? 247 CD2 1
   ATOM 5080 H . LEU A 338 ? 20.60806 56.03374 80.69880 1.000 22.27583 H ? A ? 247 H 1
   ATOM 5081 HA . LEU A 338 ? 23.13176 55.57808 80.07360 1.000 23.02470 H ? A ? 247 HA 1
   ATOM 5082 HB2 . LEU A 338 ? 21.02442 53.76761 80.34730 1.000 26.12713 H ? A ? 247 HB2 1
   ATOM 5083 HB3 . LEU A 338 ? 22.52182 53.32098 80.05793 1.000 26.12713 H ? A ? 247 HB3 1
   ATOM 5084 HG . LEU A 338 ? 21.56670 54.28250 82.57433 1.000 27.21979 H ? A ? 247 HG 1
   ATOM 5085 HD11 . LEU A 338 ? 22.18123 52.23092 83.31018 1.000 30.41089 H ? A ? 247 HD11 1
   ATOM 5086 HD12 . LEU A 338 ? 21.21934 52.01684 82.06421 1.000 30.41089 H ? A ? 247 HD12 1
   ATOM 5087 HD13 . LEU A 338 ? 22.79004 51.85267 81.89251 1.000 30.41089 H ? A ? 247 HD13 1
   ATOM 5088 HD21 . LEU A 338 ? 23.89552 54.12637 83.13731 1.000 29.98418 H ? A ? 247 HD21 1
   ATOM 5089 HD22 . LEU A 338 ? 24.19446 54.12425 81.57714 1.000 29.98418 H ? A ? 247 HD22 1
   ATOM 5090 HD23 . LEU A 338 ? 23.51533 55.39079 82.25402 1.000 29.98418 H ? A ? 247 HD23 1
   ATOM 5091 N . PHE A 339 ? 21.06535 55.55088 77.65507 1.000 20.22569 N ? A ? 248 N 1
   ATOM 5092 CA . PHE A 339 ? 20.88986 55.47785 76.20839 1.000 21.82809 C ? A ? 248 CA 1
   ATOM 5093 C . PHE A 339 ? 20.45165 56.84227 75.71089 1.000 23.36303 C ? A ? 248 C 1
   ATOM 5094 O . PHE A 339 ? 19.32995 57.09173 75.24677 1.000 23.27663 O ? A ? 248 O 1
   ATOM 5095 CB . PHE A 339 ? 19.91004 54.39662 75.80919 1.000 20.30376 C ? A ? 248 CB 1
   ATOM 5096 CG . PHE A 339 ? 20.14597 53.12995 76.52788 1.000 21.87434 C ? A ? 248 CG 1
   ATOM 5097 CD1 . PHE A 339 ? 21.13049 52.23424 76.11861 1.000 20.00520 C ? A ? 248 CD1 1
   ATOM 5098 CD2 . PHE A 339 ? 19.43401 52.81706 77.67010 1.000 21.58915 C ? A ? 248 CD2 1
   ATOM 5099 CE1 . PHE A 339 ? 21.35383 51.09793 76.76584 1.000 22.97851 C ? A ? 248 CE1 1
   ATOM 5100 CE2 . PHE A 339 ? 19.71050 51.64153 78.34527 1.000 23.43502 C ? A ? 248 CE2 1
   ATOM 5101 CZ . PHE A 339 ? 20.66298 50.76951 77.87377 1.000 22.71471 C ? A ? 248 CZ 1
   ATOM 5102 H . PHE A 339 ? 20.36085 55.82493 78.06515 1.000 24.23839 H ? A ? 248 H 1
   ATOM 5103 HA . PHE A 339 ? 21.74029 55.25680 75.79754 1.000 26.16128 H ? A ? 248 HA 1
   ATOM 5104 HB2 . PHE A 339 ? 19.00934 54.69477 76.01105 1.000 24.33208 H ? A ? 248 HB2 1
   ATOM 5105 HB3 . PHE A 339 ? 19.99742 54.22489 74.85852 1.000 24.33208 H ? A ? 248 HB3 1
   ATOM 5106 HD1 . PHE A 339 ? 21.64533 52.43810 75.37142 1.000 23.97381 H ? A ? 248 HD1 1
   ATOM 5107 HD2 . PHE A 339 ? 18.77372 53.39253 77.98276 1.000 25.87455 H ? A ? 248 HD2 1
   ATOM 5108 HE1 . PHE A 339 ? 22.00341 50.51401 76.44648 1.000 27.54178 H ? A ? 248 HE1 1
   ATOM 5109 HE2 . PHE A 339 ? 19.24736 51.43923 79.12595 1.000 28.08959 H ? A ? 248 HE2 1
   ATOM 5110 HZ . PHE A 339 ? 20.82733 49.96626 78.31272 1.000 27.22521 H ? A ? 248 HZ 1
   ATOM 5111 N . ASP A 340 ? 21.35157 57.79812 75.86996 1.000 22.86579 N ? A ? 249 N 1
   ATOM 5112 CA . ASP A 340 ? 21.00403 59.15938 75.53225 1.000 23.74311 C ? A ? 249 CA 1
   ATOM 5113 C . ASP A 340 ? 20.79082 59.32139 74.02986 1.000 22.44458 C ? A ? 249 C 1
   ATOM 5114 O . ASP A 340 ? 21.58638 58.85771 73.21054 1.000 22.45385 O ? A ? 249 O 1
   ATOM 5115 CB . ASP A 340 ? 22.10290 60.11406 76.02580 1.000 22.67449 C ? A ? 249 CB 1
   ATOM 5116 CG . ASP A 340 ? 21.76596 61.53177 75.82079 1.000 26.80679 C ? A ? 249 CG 1
   ATOM 5117 OD1 . ASP A 340 ? 22.10100 62.07216 74.75050 1.000 31.41957 O ? A ? 249 OD1 1
   ATOM 5118 OD2 . ASP A 340 ? 21.18789 62.16816 76.73269 1.000 27.54132 O ? A ? 249 OD2 1
   ATOM 5119 H . ASP A 340 ? 22.15128 57.68428 76.16511 1.000 27.40651 H ? A ? 249 H 1
   ATOM 5120 HA . ASP A 340 ? 20.16921 59.39056 75.96875 1.000 28.45930 H ? A ? 249 HA 1
   ATOM 5121 HB2 . ASP A 340 ? 22.23950 59.97343 76.97578 1.000 27.17696 H ? A ? 249 HB2 1
   ATOM 5122 HB3 . ASP A 340 ? 22.92270 59.92842 75.54169 1.000 27.17696 H ? A ? 249 HB3 1
   ATOM 5123 N . GLU A 341 ? 19.69783 59.97099 73.67112 1.000 23.73829 N ? A ? 250 N 1
   ATOM 5124 CA . GLU A 341 ? 19.33394 60.08264 72.26735 1.000 23.34146 C ? A ? 250 CA 1
   ATOM 5125 C . GLU A 341 ? 20.35954 60.84659 71.44662 1.000 23.01536 C ? A ? 250 C 1
   ATOM 5126 O . GLU A 341 ? 20.54515 60.54178 70.25438 1.000 21.97374 O ? A ? 250 O 1
   ATOM 5127 CB . GLU A 341 ? 17.96916 60.75714 72.14726 1.000 24.66649 C ? A ? 250 CB 1
   ATOM 5128 CG . GLU A 341 ? 16.84692 59.76942 72.41496 1.000 32.20621 C ? A ? 250 CG 1
   ATOM 5129 CD . GLU A 341 ? 15.47598 60.37510 72.28401 1.000 41.16441 C ? A ? 250 CD 1
   ATOM 5130 OE1 . GLU A 341 ? 15.37231 61.50583 71.75724 1.000 49.21527 O ? A ? 250 OE1 1
   ATOM 5131 OE2 . GLU A 341 ? 14.51211 59.70887 72.70737 1.000 42.32344 O ? A ? 250 OE2 1
   ATOM 5132 H . GLU A 341 ? 19.15201 60.35420 74.21410 1.000 28.45351 H ? A ? 250 H 1
   ATOM 5133 HA . GLU A 341 ? 19.28747 59.18508 71.90250 1.000 27.97731 H ? A ? 250 HA 1
   ATOM 5134 HB2 . GLU A 341 ? 17.90704 61.47626 72.79527 1.000 29.56736 H ? A ? 250 HB2 1
   ATOM 5135 HB3 . GLU A 341 ? 17.86155 61.10907 71.24978 1.000 29.56736 H ? A ? 250 HB3 1
   ATOM 5136 HG2 . GLU A 341 ? 16.91204 59.04032 71.77850 1.000 38.61502 H ? A ? 250 HG2 1
   ATOM 5137 HG3 . GLU A 341 ? 16.93688 59.42962 73.31903 1.000 38.61502 H ? A ? 250 HG3 1
   ATOM 5138 N . ALA A 342 ? 20.99483 61.90233 72.02834 1.000 20.70982 N ? A ? 251 N 1
   ATOM 5139 CA . ALA A 342 ? 22.00846 62.62745 71.28523 1.000 21.36035 C ? A ? 251 CA 1
   ATOM 5140 C . ALA A 342 ? 23.26761 61.78796 71.12607 1.000 20.81579 C ? A ? 251 C 1
   ATOM 5141 O . ALA A 342 ? 23.93000 61.87494 70.07716 1.000 23.35236 O ? A ? 251 O 1
   ATOM 5142 CB . ALA A 342 ? 22.35942 63.98061 71.93756 1.000 21.77863 C ? A ? 251 CB 1
   ATOM 5143 H . ALA A 342 ? 20.84828 62.19279 72.82443 1.000 24.81935 H ? A ? 251 H 1
   ATOM 5144 HA . ALA A 342 ? 21.63658 62.82652 70.41175 1.000 25.59999 H ? A ? 251 HA 1
   ATOM 5145 HB1 . ALA A 342 ? 23.08393 64.39213 71.44094 1.000 26.10192 H ? A ? 251 HB1 1
   ATOM 5146 HB2 . ALA A 342 ? 21.57697 64.55353 71.91688 1.000 26.10192 H ? A ? 251 HB2 1
   ATOM 5147 HB3 . ALA A 342 ? 22.63289 63.82719 72.85548 1.000 26.10192 H ? A ? 251 HB3 1
   ATOM 5148 N . GLN A 343 ? 23.63034 60.98480 72.14578 1.000 21.64133 N ? A ? 252 N 1
   ATOM 5149 CA . GLN A 343 ? 24.70755 59.99130 71.99027 1.000 19.26215 C ? A ? 252 CA 1
   ATOM 5150 C . GLN A 343 ? 24.39608 59.05790 70.80853 1.000 23.12260 C ? A ? 252 C 1
   ATOM 5151 O . GLN A 343 ? 25.26318 58.75970 69.97278 1.000 24.11125 O ? A ? 252 O 1
   ATOM 5152 CB . GLN A 343 ? 24.85292 59.19432 73.27235 1.000 20.93744 C ? A ? 252 CB 1
   ATOM 5153 CG . GLN A 343 ? 25.96597 58.14038 73.20386 1.000 22.78432 C ? A ? 252 CG 1
   ATOM 5154 CD . GLN A 343 ? 27.35780 58.74738 73.31429 1.000 24.00218 C ? A ? 252 CD 1
   ATOM 5155 OE1 . GLN A 343 ? 27.66284 59.51402 74.20204 1.000 19.95771 O ? A ? 252 OE1 1
   ATOM 5156 NE2 . GLN A 343 ? 28.21924 58.37175 72.39395 1.000 23.11483 N ? A ? 252 NE2 1
   ATOM 5157 H . GLN A 343 ? 23.27224 60.99594 72.92759 1.000 25.93716 H ? A ? 252 H 1
   ATOM 5158 HA . GLN A 343 ? 25.54830 60.44347 71.81828 1.000 23.08214 H ? A ? 252 HA 1
   ATOM 5159 HB2 . GLN A 343 ? 25.06165 59.80261 73.99852 1.000 25.09250 H ? A ? 252 HB2 1
   ATOM 5160 HB3 . GLN A 343 ? 24.01771 58.73554 73.45357 1.000 25.09250 H ? A ? 252 HB3 1
   ATOM 5161 HG2 . GLN A 343 ? 25.85315 57.51325 73.93522 1.000 27.30875 H ? A ? 252 HG2 1
   ATOM 5162 HG3 . GLN A 343 ? 25.90832 57.67419 72.35519 1.000 27.30875 H ? A ? 252 HG3 1
   ATOM 5163 HE21 . GLN A 343 ? 27.98007 57.81685 71.78200 1.000 27.70537 H ? A ? 252 HE21 1
   ATOM 5164 HE22 . GLN A 343 ? 29.02162 58.68107 72.40417 1.000 27.70537 H ? A ? 252 HE22 1
   ATOM 5165 N . LEU A 344 ? 23.19250 58.52718 70.77501 1.000 20.63526 N ? A ? 253 N 1
   ATOM 5166 CA . LEU A 344 ? 22.85734 57.59198 69.71420 1.000 21.71378 C ? A ? 253 CA 1
   ATOM 5167 C . LEU A 344 ? 22.84660 58.27691 68.35633 1.000 24.72863 C ? A ? 253 C 1
   ATOM 5168 O . LEU A 344 ? 23.26812 57.68116 67.34142 1.000 25.36137 O ? A ? 253 O 1
   ATOM 5169 CB . LEU A 344 ? 21.53053 56.93479 70.01341 1.000 22.79263 C ? A ? 253 CB 1
   ATOM 5170 CG . LEU A 344 ? 21.63298 55.86745 71.11991 1.000 29.11152 C ? A ? 253 CG 1
   ATOM 5171 CD1 . LEU A 344 ? 20.23274 55.44270 71.55084 1.000 30.93699 C ? A ? 253 CD1 1
   ATOM 5172 CD2 . LEU A 344 ? 22.45619 54.63862 70.74283 1.000 31.60372 C ? A ? 253 CD2 1
   ATOM 5173 H . LEU A 344 ? 22.56258 58.68481 71.33889 1.000 24.72988 H ? A ? 253 H 1
   ATOM 5174 HA . LEU A 344 ? 23.52496 56.88928 69.67684 1.000 26.02410 H ? A ? 253 HA 1
   ATOM 5175 HB2 . LEU A 344 ? 20.90154 57.61281 70.30592 1.000 27.31872 H ? A ? 253 HB2 1
   ATOM 5176 HB3 . LEU A 344 ? 21.20328 56.50391 69.20833 1.000 27.31872 H ? A ? 253 HB3 1
   ATOM 5177 HG . LEU A 344 ? 22.10993 56.27799 71.85807 1.000 34.90139 H ? A ? 253 HG 1
   ATOM 5178 HD11 . LEU A 344 ? 20.30579 54.81031 72.28272 1.000 37.09195 H ? A ? 253 HD11 1
   ATOM 5179 HD12 . LEU A 344 ? 19.73961 56.22668 71.83907 1.000 37.09195 H ? A ? 253 HD12 1
   ATOM 5180 HD13 . LEU A 344 ? 19.78316 55.02729 70.79837 1.000 37.09195 H ? A ? 253 HD13 1
   ATOM 5181 HD21 . LEU A 344 ? 22.29330 53.93765 71.39322 1.000 37.89204 H ? A ? 253 HD21 1
   ATOM 5182 HD22 . LEU A 344 ? 22.18968 54.33883 69.85966 1.000 37.89204 H ? A ? 253 HD22 1
   ATOM 5183 HD23 . LEU A 344 ? 23.39652 54.87667 70.74158 1.000 37.89204 H ? A ? 253 HD23 1
   ATOM 5184 N . THR A 345 ? 22.45627 59.55072 68.30790 1.000 24.12475 N ? A ? 254 N 1
   ATOM 5185 CA . THR A 345 ? 22.47777 60.29359 67.06595 1.000 26.26023 C ? A ? 254 CA 1
   ATOM 5186 C . THR A 345 ? 23.88275 60.40806 66.51126 1.000 25.36136 C ? A ? 254 C 1
   ATOM 5187 O . THR A 345 ? 24.12230 60.09357 65.34594 1.000 27.38876 O ? A ? 254 O 1
   ATOM 5188 CB . THR A 345 ? 21.89024 61.68741 67.28447 1.000 25.89964 C ? A ? 254 CB 1
   ATOM 5189 OG1 . THR A 345 ? 20.49872 61.50058 67.49976 1.000 27.07072 O ? A ? 254 OG1 1
   ATOM 5190 CG2 . THR A 345 ? 22.15738 62.55525 66.08273 1.000 27.99844 C ? A ? 254 CG2 1
   ATOM 5191 H . THR A 345 ? 22.17568 60.00191 68.98414 1.000 28.91727 H ? A ? 254 H 1
   ATOM 5192 HA . THR A 345 ? 21.93208 59.81909 66.41944 1.000 31.47984 H ? A ? 254 HA 1
   ATOM 5193 HB . THR A 345 ? 22.28509 62.14845 68.04106 1.000 31.04714 H ? A ? 254 HB 1
   ATOM 5194 HG1 . THR A 345 ? 20.37553 60.98247 68.14937 1.000 32.45243 H ? A ? 254 HG1 1
   ATOM 5195 HG21 . THR A 345 ? 21.58023 63.33465 66.10146 1.000 33.56569 H ? A ? 254 HG21 1
   ATOM 5196 HG22 . THR A 345 ? 23.08209 62.84820 66.08402 1.000 33.56569 H ? A ? 254 HG22 1
   ATOM 5197 HG23 . THR A 345 ? 21.98634 62.05638 65.26862 1.000 33.56569 H ? A ? 254 HG23 1
   ATOM 5198 N . VAL A 346 ? 24.82013 60.92616 67.30448 1.000 23.24235 N ? A ? 255 N 1
   ATOM 5199 CA . VAL A 346 ? 26.17887 61.03358 66.82048 1.000 27.19006 C ? A ? 255 CA 1
   ATOM 5200 C . VAL A 346 ? 26.81419 59.67469 66.56810 1.000 30.24342 C ? A ? 255 C 1
   ATOM 5201 O . VAL A 346 ? 27.81986 59.60321 65.86048 1.000 29.73309 O ? A ? 255 O 1
   ATOM 5202 CB . VAL A 346 ? 27.04662 61.92498 67.75318 1.000 26.40416 C ? A ? 255 CB 1
   ATOM 5203 CG1 . VAL A 346 ? 26.50548 63.35262 67.79453 1.000 31.31553 C ? A ? 255 CG1 1
   ATOM 5204 CG2 . VAL A 346 ? 27.22671 61.33308 69.15657 1.000 27.45417 C ? A ? 255 CG2 1
   ATOM 5205 H . VAL A 346 ? 24.69138 61.21320 68.10488 1.000 27.85839 H ? A ? 255 H 1
   ATOM 5206 HA . VAL A 346 ? 26.14646 61.48518 65.96263 1.000 32.59564 H ? A ? 255 HA 1
   ATOM 5207 HB . VAL A 346 ? 27.93940 61.95674 67.37527 1.000 31.65256 H ? A ? 255 HB 1
   ATOM 5208 HG11 . VAL A 346 ? 27.05201 63.88016 68.39778 1.000 37.54620 H ? A ? 255 HG11 1
   ATOM 5209 HG12 . VAL A 346 ? 26.54034 63.72955 66.90144 1.000 37.54620 H ? A ? 255 HG12 1
   ATOM 5210 HG13 . VAL A 346 ? 25.58841 63.33372 68.11003 1.000 37.54620 H ? A ? 255 HG13 1
   ATOM 5211 HG21 . VAL A 346 ? 27.79029 61.92498 69.67902 1.000 32.91257 H ? A ? 255 HG21 1
   ATOM 5212 HG22 . VAL A 346 ? 26.35690 61.24779 69.57735 1.000 32.91257 H ? A ? 255 HG22 1
   ATOM 5213 HG23 . VAL A 346 ? 27.64420 60.46086 69.08025 1.000 32.91257 H ? A ? 255 HG23 1
   ATOM 5214 N . ASP A 347 ? 26.25955 58.59421 67.13771 1.000 26.94961 N ? A ? 256 N 1
   ATOM 5215 CA . ASP A 347 ? 26.64773 57.21051 66.86116 1.000 25.30111 C ? A ? 256 CA 1
   ATOM 5216 C . ASP A 347 ? 25.94699 56.65613 65.61718 1.000 25.41244 C ? A ? 256 C 1
   ATOM 5217 O . ASP A 347 ? 26.15990 55.48815 65.26210 1.000 27.96568 O ? A ? 256 O 1
   ATOM 5218 CB . ASP A 347 ? 26.34197 56.38047 68.08207 1.000 24.48782 C ? A ? 256 CB 1
   ATOM 5219 CG . ASP A 347 ? 27.39437 56.55319 69.17217 1.000 26.04557 C ? A ? 256 CG 1
   ATOM 5220 OD1 . ASP A 347 ? 28.58487 56.94360 68.83090 1.000 26.55120 O ? A ? 256 OD1 1
   ATOM 5221 OD2 . ASP A 347 ? 27.06838 56.24381 70.33205 1.000 22.49158 O ? A ? 256 OD2 1
   ATOM 5222 H . ASP A 347 ? 25.62497 58.64272 67.71612 1.000 32.30710 H ? A ? 256 H 1
   ATOM 5223 HA . ASP A 347 ? 27.60094 57.14415 66.69416 1.000 30.32890 H ? A ? 256 HA 1
   ATOM 5224 HB2 . ASP A 347 ? 25.48377 56.65090 68.44437 1.000 29.35295 H ? A ? 256 HB2 1
   ATOM 5225 HB3 . ASP A 347 ? 26.31617 55.44360 67.83204 1.000 29.35295 H ? A ? 256 HB3 1
   ATOM 5226 N . ASN A 348 ? 25.11831 57.46288 64.95941 1.000 29.10166 N ? A ? 257 N 1
   ATOM 5227 CA . ASN A 348 ? 24.40560 57.05041 63.75233 1.000 30.58873 C ? A ? 257 CA 1
   ATOM 5228 C . ASN A 348 ? 23.49781 55.86190 64.02789 1.000 37.09013 C ? A ? 257 C 1
   ATOM 5229 O . ASN A 348 ? 23.41836 54.90279 63.23436 1.000 34.86075 O ? A ? 257 O 1
   ATOM 5230 CB . ASN A 348 ? 25.39028 56.75144 62.61819 1.000 34.20796 C ? A ? 257 CB 1
   ATOM 5231 CG . ASN A 348 ? 24.71652 56.78627 61.26023 1.000 42.49255 C ? A ? 257 CG 1
   ATOM 5232 OD1 . ASN A 348 ? 23.70170 57.45363 61.07274 1.000 42.84089 O ? A ? 257 OD1 1
   ATOM 5233 ND2 . ASN A 348 ? 25.27661 56.05458 60.30908 1.000 45.20042 N ? A ? 257 ND2 1
   ATOM 5234 H . ASN A 348 ? 24.94815 58.27165 65.19719 1.000 34.88956 H ? A ? 257 H 1
   ATOM 5235 HA . ASN A 348 ? 23.83335 57.77823 63.46301 1.000 36.67404 H ? A ? 257 HA 1
   ATOM 5236 HB2 . ASN A 348 ? 26.09589 57.41702 62.62411 1.000 41.01712 H ? A ? 257 HB2 1
   ATOM 5237 HB3 . ASN A 348 ? 25.76729 55.86710 62.74739 1.000 41.01712 H ? A ? 257 HB3 1
   ATOM 5238 HD21 . ASN A 348 ? 24.93395 56.03919 59.52044 1.000 54.20807 H ? A ? 257 HD21 1
   ATOM 5239 HD22 . ASN A 348 ? 25.98300 55.59482 60.48004 1.000 54.20807 H ? A ? 257 HD22 1
   ATOM 5240 N . VAL A 349 ? 22.78223 55.93339 65.14662 1.000 29.75078 N ? A ? 258 N 1
   ATOM 5241 CA . VAL A 349 ? 21.75645 54.95399 65.50697 1.000 32.21935 C ? A ? 258 CA 1
   ATOM 5242 C . VAL A 349 ? 20.38628 55.61753 65.45242 1.000 45.41816 C ? A ? 258 C 1
   ATOM 5243 O . VAL A 349 ? 20.16853 56.65705 66.09494 1.000 39.03524 O ? A ? 258 O 1
   ATOM 5244 CB . VAL A 349 ? 21.97034 54.35625 66.89424 1.000 29.19211 C ? A ? 258 CB 1
   ATOM 5245 CG1 . VAL A 349 ? 20.76635 53.53328 67.22034 1.000 32.99023 C ? A ? 258 CG1 1
   ATOM 5246 CG2 . VAL A 349 ? 23.21105 53.53748 66.95237 1.000 29.15322 C ? A ? 258 CG2 1
   ATOM 5247 H . VAL A 349 ? 22.87465 56.55796 65.73054 1.000 35.66851 H ? A ? 258 H 1
   ATOM 5248 HA . VAL A 349 ? 21.79716 54.24294 64.84845 1.000 38.63079 H ? A ? 258 HA 1
   ATOM 5249 HB . VAL A 349 ? 22.08291 55.06121 67.55095 1.000 34.99809 H ? A ? 258 HB 1
   ATOM 5250 HG11 . VAL A 349 ? 20.98828 52.91946 67.93788 1.000 39.55584 H ? A ? 258 HG11 1
   ATOM 5251 HG12 . VAL A 349 ? 20.04751 54.12191 67.49906 1.000 39.55584 H ? A ? 258 HG12 1
   ATOM 5252 HG13 . VAL A 349 ? 20.49995 53.03672 66.43080 1.000 39.55584 H ? A ? 258 HG13 1
   ATOM 5253 HG21 . VAL A 349 ? 23.33446 53.21505 67.85885 1.000 34.95143 H ? A ? 258 HG21 1
   ATOM 5254 HG22 . VAL A 349 ? 23.12325 52.78743 66.34358 1.000 34.95143 H ? A ? 258 HG22 1
   ATOM 5255 HG23 . VAL A 349 ? 23.96556 54.08852 66.69168 1.000 34.95143 H ? A ? 258 HG23 1
   ATOM 5256 N . HIS A 350 ? 19.44817 54.96664 64.75859 1.000 46.54932 N ? A ? 259 N 1
   ATOM 5257 CA . HIS A 350 ? 18.09514 55.48340 64.54625 1.000 50.76875 C ? A ? 259 CA 1
   ATOM 5258 C . HIS A 350 ? 17.13001 54.33374 64.74968 1.000 50.27074 C ? A ? 259 C 1
   ATOM 5259 O . HIS A 350 ? 17.25352 53.30384 64.08242 1.000 55.24977 O ? A ? 259 O 1
   ATOM 5260 CB . HIS A 350 ? 17.93977 56.06239 63.14273 1.000 48.39110 C ? A ? 259 CB 1
   ATOM 5261 CG . HIS A 350 ? 19.04088 56.99802 62.76722 1.000 50.94245 C ? A ? 259 CG 1
   ATOM 5262 ND1 . HIS A 350 ? 19.24202 58.19837 63.41717 1.000 50.79880 N ? A ? 259 ND1 1
   ATOM 5263 CD2 . HIS A 350 ? 20.01728 56.90256 61.83499 1.000 51.55861 C ? A ? 259 CD2 1
   ATOM 5264 CE1 . HIS A 350 ? 20.29204 58.80364 62.89728 1.000 49.93990 C ? A ? 259 CE1 1
   ATOM 5265 NE2 . HIS A 350 ? 20.77971 58.04158 61.93555 1.000 53.86803 N ? A ? 259 NE2 1
   ATOM 5266 H . HIS A 350 ? 19.57629 54.20023 64.39008 1.000 55.82676 H ? A ? 259 H 1
   ATOM 5267 HA . HIS A 350 ? 17.90133 56.18460 65.18786 1.000 60.89007 H ? A ? 259 HA 1
   ATOM 5268 HB2 . HIS A 350 ? 17.93497 55.33454 62.50154 1.000 58.03688 H ? A ? 259 HB2 1
   ATOM 5269 HB3 . HIS A 350 ? 17.10346 56.55154 63.09563 1.000 58.03688 H ? A ? 259 HB3 1
   ATOM 5270 HD2 . HIS A 350 ? 20.14752 56.20001 61.23970 1.000 61.83790 H ? A ? 259 HD2 1
   ATOM 5271 HE1 . HIS A 350 ? 20.63154 59.62766 63.16303 1.000 59.89544 H ? A ? 259 HE1 1
   ATOM 5272 HE2 . HIS A 350 ? 21.46458 58.22808 61.44999 1.000 64.60920 H ? A ? 259 HE2 1
   ATOM 5273 N . LEU A 351 ? 16.18393 54.50392 65.66402 1.000 59.29786 N ? A ? 260 N 1
   ATOM 5274 CA . LEU A 351 ? 15.18545 53.46497 65.91599 1.000 55.33934 C ? A ? 260 CA 1
   ATOM 5275 C . LEU A 351 ? 13.79185 53.84789 65.42063 1.000 58.48271 C ? A ? 260 C 1
   ATOM 5276 O . LEU A 351 ? 13.19674 53.13185 64.60957 1.000 64.53178 O ? A ? 260 O 1
   ATOM 5277 CB . LEU A 351 ? 15.12171 53.15318 67.40441 1.000 57.18871 C ? A ? 260 CB 1
   ATOM 5278 CG . LEU A 351 ? 16.45448 52.71456 67.99927 1.000 51.78748 C ? A ? 260 CG 1
   ATOM 5279 CD1 . LEU A 351 ? 16.70458 53.43611 69.29030 1.000 45.64618 C ? A ? 260 CD1 1
   ATOM 5280 CD2 . LEU A 351 ? 16.48138 51.21123 68.22830 1.000 48.71373 C ? A ? 260 CD2 1
   ATOM 5281 H . LEU A 351 ? 16.09639 55.20734 66.15100 1.000 71.12500 H ? A ? 260 H 1
   ATOM 5282 HA . LEU A 351 ? 15.45451 52.67117 65.42775 1.000 66.37478 H ? A ? 260 HA 1
   ATOM 5283 HB2 . LEU A 351 ? 14.83405 53.94999 67.87690 1.000 68.59402 H ? A ? 260 HB2 1
   ATOM 5284 HB3 . LEU A 351 ? 14.48400 52.43588 67.54474 1.000 68.59402 H ? A ? 260 HB3 1
   ATOM 5285 HG . LEU A 351 ? 17.16285 52.93411 67.37405 1.000 62.11254 H ? A ? 260 HG 1
   ATOM 5286 HD11 . LEU A 351 ? 17.52012 53.09520 69.68977 1.000 54.74298 H ? A ? 260 HD11 1
   ATOM 5287 HD12 . LEU A 351 ? 16.79631 54.38465 69.10931 1.000 54.74298 H ? A ? 260 HD12 1
   ATOM 5288 HD13 . LEU A 351 ? 15.95526 53.28422 69.88726 1.000 54.74298 H ? A ? 260 HD13 1
   ATOM 5289 HD21 . LEU A 351 ? 17.34634 50.96230 68.58994 1.000 58.42405 H ? A ? 260 HD21 1
   ATOM 5290 HD22 . LEU A 351 ? 15.78017 50.97473 68.85543 1.000 58.42405 H ? A ? 260 HD22 1
   ATOM 5291 HD23 . LEU A 351 ? 16.33437 50.76020 67.38221 1.000 58.42405 H ? A ? 260 HD23 1
   ATOM 5292 N . PRO A 355 ? 12.14671 46.74923 64.98565 1.000 51.47935 N ? A ? 261 N 1
   ATOM 5293 CA . PRO A 355 ? 12.70765 45.39270 65.03067 1.000 52.14768 C ? A ? 261 CA 1
   ATOM 5294 C . PRO A 355 ? 14.24569 45.43807 64.97390 1.000 52.94405 C ? A ? 261 C 1
   ATOM 5295 O . PRO A 355 ? 14.83664 45.75523 63.93717 1.000 51.34651 O ? A ? 261 O 1
   ATOM 5296 CB . PRO A 355 ? 12.08456 44.71481 63.80862 1.000 50.46399 C ? A ? 261 CB 1
   ATOM 5297 CG . PRO A 355 ? 11.66417 45.87741 62.88219 1.000 53.71391 C ? A ? 261 CG 1
   ATOM 5298 CD . PRO A 355 ? 11.21105 46.92197 63.85461 1.000 51.44202 C ? A ? 261 CD 1
   ATOM 5299 HA . PRO A 355 ? 12.42911 44.89345 65.81429 1.000 62.54478 H ? A ? 261 HA 1
   ATOM 5300 HB2 . PRO A 355 ? 12.74001 44.14530 63.37624 1.000 60.52436 H ? A ? 261 HB2 1
   ATOM 5301 HB3 . PRO A 355 ? 11.31503 44.18947 64.07830 1.000 60.52436 H ? A ? 261 HB3 1
   ATOM 5302 HG2 . PRO A 355 ? 12.41979 46.18448 62.35716 1.000 64.42426 H ? A ? 261 HG2 1
   ATOM 5303 HG3 . PRO A 355 ? 10.94282 45.60123 62.29544 1.000 64.42426 H ? A ? 261 HG3 1
   ATOM 5304 HD2 . PRO A 355 ? 11.29031 47.80966 63.47169 1.000 61.69799 H ? A ? 261 HD2 1
   ATOM 5305 HD3 . PRO A 355 ? 10.29611 46.76172 64.13410 1.000 61.69799 H ? A ? 261 HD3 1
   ATOM 5306 N . VAL A 356 ? 14.87022 45.13610 66.11246 1.000 44.66510 N ? A ? 262 N 1
   ATOM 5307 CA . VAL A 356 ? 16.29651 45.35254 66.31179 1.000 43.23106 C ? A ? 262 CA 1
   ATOM 5308 C . VAL A 356 ? 17.01077 44.02318 66.13519 1.000 34.77495 C ? A ? 262 C 1
   ATOM 5309 O . VAL A 356 ? 16.70115 43.03807 66.82303 1.000 39.44583 O ? A ? 262 O 1
   ATOM 5310 CB . VAL A 356 ? 16.57872 45.95836 67.70294 1.000 37.98253 C ? A ? 262 CB 1
   ATOM 5311 CG1 . VAL A 356 ? 18.07371 46.10192 67.93104 1.000 36.12041 C ? A ? 262 CG1 1
   ATOM 5312 CG2 . VAL A 356 ? 15.88991 47.31207 67.84721 1.000 37.18111 C ? A ? 262 CG2 1
   ATOM 5313 H . VAL A 356 ? 14.47649 44.79698 66.79772 1.000 53.56568 H ? A ? 262 H 1
   ATOM 5314 HA . VAL A 356 ? 16.62750 45.96470 65.63606 1.000 51.84484 H ? A ? 262 HA 1
   ATOM 5315 HB . VAL A 356 ? 16.22329 45.36025 68.37883 1.000 45.54660 H ? A ? 262 HB 1
   ATOM 5316 HG11 . VAL A 356 ? 18.22228 46.67155 68.70198 1.000 43.31206 H ? A ? 262 HG11 1
   ATOM 5317 HG12 . VAL A 356 ? 18.45464 45.22413 68.09002 1.000 43.31206 H ? A ? 262 HG12 1
   ATOM 5318 HG13 . VAL A 356 ? 18.47659 46.49962 67.14337 1.000 43.31206 H ? A ? 262 HG13 1
   ATOM 5319 HG21 . VAL A 356 ? 16.12022 47.69335 68.70888 1.000 44.58489 H ? A ? 262 HG21 1
   ATOM 5320 HG22 . VAL A 356 ? 16.19176 47.89748 67.13512 1.000 44.58489 H ? A ? 262 HG22 1
   ATOM 5321 HG23 . VAL A 356 ? 14.93001 47.18596 67.78721 1.000 44.58489 H ? A ? 262 HG23 1
   ATOM 5322 N . GLN A 357 ? 17.97136 43.98944 65.22256 1.000 34.60658 N ? A ? 263 N 1
   ATOM 5323 CA . GLN A 357 ? 18.74526 42.78212 64.96154 1.000 45.08375 C ? A ? 263 CA 1
   ATOM 5324 C . GLN A 357 ? 19.95342 42.67341 65.88233 1.000 40.63521 C ? A ? 263 C 1
   ATOM 5325 O . GLN A 357 ? 20.32058 43.61298 66.58505 1.000 33.76016 O ? A ? 263 O 1
   ATOM 5326 CB . GLN A 357 ? 19.17987 42.75964 63.49771 1.000 52.25621 C ? A ? 263 CB 1
   ATOM 5327 CG . GLN A 357 ? 18.01200 42.92055 62.54328 1.000 55.67935 C ? A ? 263 CG 1
   ATOM 5328 CD . GLN A 357 ? 17.92254 41.80508 61.52572 1.000 57.06322 C ? A ? 263 CD 1
   ATOM 5329 OE1 . GLN A 357 ? 18.43792 40.70743 61.73707 1.000 59.87419 O ? A ? 263 OE1 1
   ATOM 5330 NE2 . GLN A 357 ? 17.25849 42.07992 60.41246 1.000 64.47113 N ? A ? 263 NE2 1
   ATOM 5331 H . GLN A 357 ? 18.19777 44.66045 64.73462 1.000 41.49547 H ? A ? 263 H 1
   ATOM 5332 HA . GLN A 357 ? 18.18740 42.00844 65.13791 1.000 54.06807 H ? A ? 263 HA 1
   ATOM 5333 HB2 . GLN A 357 ? 19.80048 43.48832 63.34038 1.000 62.67502 H ? A ? 263 HB2 1
   ATOM 5334 HB3 . GLN A 357 ? 19.60965 41.91100 63.30796 1.000 62.67502 H ? A ? 263 HB3 1
   ATOM 5335 HG2 . GLN A 357 ? 17.18684 42.92695 63.05314 1.000 66.78279 H ? A ? 263 HG2 1
   ATOM 5336 HG3 . GLN A 357 ? 18.11114 43.75691 62.06206 1.000 66.78279 H ? A ? 263 HG3 1
   ATOM 5337 HE21 . GLN A 357 ? 16.90824 42.85749 60.30152 1.000 77.33292 H ? A ? 263 HE21 1
   ATOM 5338 HE22 . GLN A 357 ? 17.17774 41.48072 59.80087 1.000 77.33292 H ? A ? 263 HE22 1
   ATOM 5339 N . GLU A 358 ? 20.59787 41.50360 65.86097 1.000 33.49141 N ? A ? 264 N 1
   ATOM 5340 CA . GLU A 358 ? 21.63145 41.19650 66.83293 1.000 37.89834 C ? A ? 264 CA 1
   ATOM 5341 C . GLU A 358 ? 22.71557 42.27184 66.89901 1.000 35.58678 C ? A ? 264 C 1
   ATOM 5342 O . GLU A 358 ? 23.18334 42.61857 67.98750 1.000 31.61985 O ? A ? 264 O 1
   ATOM 5343 CB . GLU A 358 ? 22.25725 39.84317 66.50565 1.000 40.67042 C ? A ? 264 CB 1
   ATOM 5344 CG . GLU A 358 ? 23.34898 39.43064 67.46337 1.000 47.60959 C ? A ? 264 CG 1
   ATOM 5345 CD . GLU A 358 ? 23.92790 38.06875 67.12737 1.000 61.27991 C ? A ? 264 CD 1
   ATOM 5346 OE1 . GLU A 358 ? 23.33309 37.34434 66.30445 1.000 68.40112 O ? A ? 264 OE1 1
   ATOM 5347 OE2 . GLU A 358 ? 24.97805 37.72162 67.69836 1.000 61.77267 O ? A ? 264 OE2 1
   ATOM 5348 H . GLU A 358 ? 20.45144 40.87521 65.29239 1.000 40.15726 H ? A ? 264 H 1
   ATOM 5349 HA . GLU A 358 ? 21.21590 41.15178 67.70828 1.000 45.44557 H ? A ? 264 HA 1
   ATOM 5350 HB2 . GLU A 358 ? 21.56512 39.16422 66.53528 1.000 48.77207 H ? A ? 264 HB2 1
   ATOM 5351 HB3 . GLU A 358 ? 22.64323 39.88488 65.61673 1.000 48.77207 H ? A ? 264 HB3 1
   ATOM 5352 HG2 . GLU A 358 ? 24.06731 40.08137 67.42543 1.000 57.09907 H ? A ? 264 HG2 1
   ATOM 5353 HG3 . GLU A 358 ? 22.98496 39.39031 68.36157 1.000 57.09907 H ? A ? 264 HG3 1
   ATOM 5354 N . GLY A 359 ? 23.19045 42.75114 65.75225 1.000 31.37148 N ? A ? 265 N 1
   ATOM 5355 CA . GLY A 359 ? 24.32930 43.65432 65.77931 1.000 31.23742 C ? A ? 265 CA 1
   ATOM 5356 C . GLY A 359 ? 24.00542 44.94526 66.51527 1.000 30.54313 C ? A ? 265 C 1
   ATOM 5357 O . GLY A 359 ? 24.78655 45.41326 67.34093 1.000 27.20031 O ? A ? 265 O 1
   ATOM 5358 H . GLY A 359 ? 22.87985 42.57352 64.97022 1.000 37.61334 H ? A ? 265 H 1
   ATOM 5359 HA2 . GLY A 359 ? 25.07421 43.22270 66.22621 1.000 37.45248 H ? A ? 265 HA2 1
   ATOM 5360 HA3 . GLY A 359 ? 24.59007 43.87375 64.87115 1.000 37.45248 H ? A ? 265 HA3 1
   ATOM 5361 N . LEU A 360 ? 22.84559 45.50708 66.23046 1.000 27.62893 N ? A ? 266 N 1
   ATOM 5362 CA . LEU A 360 ? 22.41751 46.72136 66.92132 1.000 26.36695 C ? A ? 266 CA 1
   ATOM 5363 C . LEU A 360 ? 22.08662 46.44302 68.38461 1.000 26.49838 C ? A ? 266 C 1
   ATOM 5364 O . LEU A 360 ? 22.34295 47.29692 69.24593 1.000 27.48544 O ? A ? 266 O 1
   ATOM 5365 CB . LEU A 360 ? 21.23174 47.31849 66.18777 1.000 29.58754 C ? A ? 266 CB 1
   ATOM 5366 CG . LEU A 360 ? 20.62330 48.64954 66.63827 1.000 31.44848 C ? A ? 266 CG 1
   ATOM 5367 CD1 . LEU A 360 ? 21.74120 49.64874 66.86187 1.000 27.86760 C ? A ? 266 CD1 1
   ATOM 5368 CD2 . LEU A 360 ? 19.58860 49.23415 65.65992 1.000 36.24949 C ? A ? 266 CD2 1
   ATOM 5369 H . LEU A 360 ? 22.28680 45.21287 65.64669 1.000 33.12228 H ? A ? 266 H 1
   ATOM 5370 HA . LEU A 360 ? 23.13682 47.37205 66.91256 1.000 31.60791 H ? A ? 266 HA 1
   ATOM 5371 HB2 . LEU A 360 ? 21.50442 47.44836 65.26599 1.000 35.47262 H ? A ? 266 HB2 1
   ATOM 5372 HB3 . LEU A 360 ? 20.51344 46.66816 66.23278 1.000 35.47262 H ? A ? 266 HB3 1
   ATOM 5373 HG . LEU A 360 ? 20.13528 48.48134 67.45952 1.000 37.70574 H ? A ? 266 HG 1
   ATOM 5374 HD11 . LEU A 360 ? 21.35630 50.50026 67.12201 1.000 33.40869 H ? A ? 266 HD11 1
   ATOM 5375 HD12 . LEU A 360 ? 22.32268 49.31992 67.56518 1.000 33.40869 H ? A ? 266 HD12 1
   ATOM 5376 HD13 . LEU A 360 ? 22.24324 49.75051 66.03816 1.000 33.40869 H ? A ? 266 HD13 1
   ATOM 5377 HD21 . LEU A 360 ? 19.26630 50.07974 66.00920 1.000 43.46696 H ? A ? 266 HD21 1
   ATOM 5378 HD22 . LEU A 360 ? 20.01166 49.37199 64.79799 1.000 43.46696 H ? A ? 266 HD22 1
   ATOM 5379 HD23 . LEU A 360 ? 18.85104 48.61054 65.57044 1.000 43.46696 H ? A ? 266 HD23 1
   ATOM 5380 N . ARG A 361 ? 21.44806 45.31850 68.67707 1.000 27.21399 N ? A ? 267 N 1
   ATOM 5381 CA . ARG A 361 ? 21.17811 44.98699 70.06460 1.000 27.06092 C ? A ? 267 CA 1
   ATOM 5382 C . ARG A 361 ? 22.47121 44.98181 70.85296 1.000 29.65112 C ? A ? 267 C 1
   ATOM 5383 O . ARG A 361 ? 22.57331 45.59242 71.92970 1.000 25.54055 O ? A ? 267 O 1
   ATOM 5384 CB . ARG A 361 ? 20.49837 43.62828 70.20264 1.000 27.07089 C ? A ? 267 CB 1
   ATOM 5385 CG . ARG A 361 ? 20.40105 43.10759 71.65910 1.000 25.75976 C ? A ? 267 CG 1
   ATOM 5386 CD . ARG A 361 ? 19.63489 41.81027 71.74877 1.000 31.26927 C ? A ? 267 CD 1
   ATOM 5387 NE . ARG A 361 ? 20.30037 40.69298 71.09038 1.000 33.48797 N ? A ? 267 NE 1
   ATOM 5388 CZ . ARG A 361 ? 19.85093 40.05019 70.00610 1.000 45.83108 C ? A ? 267 CZ 1
   ATOM 5389 NH1 . ARG A 361 ? 18.80083 40.47058 69.31559 1.000 39.25350 N ? A ? 267 NH1 1
   ATOM 5390 NH2 . ARG A 361 ? 20.47018 38.94584 69.60154 1.000 47.18180 N ? A ? 267 NH2 1
   ATOM 5391 H . ARG A 361 ? 21.16694 44.74340 68.10276 1.000 32.62436 H ? A ? 267 H 1
   ATOM 5392 HA . ARG A 361 ? 20.56733 45.65307 70.41700 1.000 32.44067 H ? A ? 267 HA 1
   ATOM 5393 HB2 . ARG A 361 ? 19.59563 43.69702 69.85445 1.000 32.45263 H ? A ? 267 HB2 1
   ATOM 5394 HB3 . ARG A 361 ? 21.00260 42.97653 69.69089 1.000 32.45263 H ? A ? 267 HB3 1
   ATOM 5395 HG2 . ARG A 361 ? 21.29486 42.95519 72.00374 1.000 30.87928 H ? A ? 267 HG2 1
   ATOM 5396 HG3 . ARG A 361 ? 19.94347 43.76709 72.20369 1.000 30.87928 H ? A ? 267 HG3 1
   ATOM 5397 HD2 . ARG A 361 ? 19.52099 41.57794 72.68362 1.000 37.49070 H ? A ? 267 HD2 1
   ATOM 5398 HD3 . ARG A 361 ? 18.76875 41.92851 71.32839 1.000 37.49070 H ? A ? 267 HD3 1
   ATOM 5399 HE . ARG A 361 ? 21.04463 40.42419 71.42715 1.000 40.15313 H ? A ? 267 HE 1
   ATOM 5400 HH11 . ARG A 361 ? 18.38176 41.18069 69.55996 1.000 47.07177 H ? A ? 267 HH11 1
   ATOM 5401 HH12 . ARG A 361 ? 18.53846 40.03327 68.62311 1.000 47.07177 H ? A ? 267 HH12 1
   ATOM 5402 HH21 . ARG A 361 ? 21.15194 38.65164 70.03541 1.000 56.58573 H ? A ? 267 HH21 1
   ATOM 5403 HH22 . ARG A 361 ? 20.18907 38.52550 68.90591 1.000 56.58573 H ? A ? 267 HH22 1
   ATOM 5404 N . LEU A 362 ? 23.46626 44.26618 70.34183 1.000 27.20916 N ? A ? 268 N 1
   ATOM 5405 CA . LEU A 362 ? 24.77070 44.22642 70.99746 1.000 28.36406 C ? A ? 268 CA 1
   ATOM 5406 C . LEU A 362 ? 25.34001 45.63151 71.13198 1.000 25.43706 C ? A ? 268 C 1
   ATOM 5407 O . LEU A 362 ? 25.94715 45.95236 72.14634 1.000 26.50172 O ? A ? 268 O 1
   ATOM 5408 CB . LEU A 362 ? 25.75820 43.34798 70.22790 1.000 31.23737 C ? A ? 268 CB 1
   ATOM 5409 CG . LEU A 362 ? 25.33321 41.89023 70.17923 1.000 33.18203 C ? A ? 268 CG 1
   ATOM 5410 CD1 . LEU A 362 ? 26.42218 41.00897 69.51441 1.000 36.92429 C ? A ? 268 CD1 1
   ATOM 5411 CD2 . LEU A 362 ? 24.98727 41.37715 71.55733 1.000 37.72702 C ? A ? 268 CD2 1
   ATOM 5412 H . LEU A 362 ? 23.41527 43.79763 69.62249 1.000 32.61856 H ? A ? 268 H 1
   ATOM 5413 HA . LEU A 362 ? 24.65278 43.83292 71.87618 1.000 34.00444 H ? A ? 268 HA 1
   ATOM 5414 HB2 . LEU A 362 ? 25.82472 43.67278 69.31632 1.000 37.45241 H ? A ? 268 HB2 1
   ATOM 5415 HB3 . LEU A 362 ? 26.62500 43.39459 70.66078 1.000 37.45241 H ? A ? 268 HB3 1
   ATOM 5416 HG . LEU A 362 ? 24.53382 41.82534 69.63365 1.000 39.78600 H ? A ? 268 HG 1
   ATOM 5417 HD11 . LEU A 362 ? 26.11039 40.09095 69.48401 1.000 44.27671 H ? A ? 268 HD11 1
   ATOM 5418 HD12 . LEU A 362 ? 26.58484 41.33302 68.61473 1.000 44.27671 H ? A ? 268 HD12 1
   ATOM 5419 HD13 . LEU A 362 ? 27.23664 41.06451 70.03831 1.000 44.27671 H ? A ? 268 HD13 1
   ATOM 5420 HD21 . LEU A 362 ? 24.82280 40.42253 71.50681 1.000 45.24000 H ? A ? 268 HD21 1
   ATOM 5421 HD22 . LEU A 362 ? 25.73006 41.55362 72.15568 1.000 45.24000 H ? A ? 268 HD22 1
   ATOM 5422 HD23 . LEU A 362 ? 24.19198 41.83353 71.87378 1.000 45.24000 H ? A ? 268 HD23 1
   ATOM 5423 N . TYR A 363 ? 25.18395 46.46398 70.09710 1.000 23.64800 N ? A ? 269 N 1
   ATOM 5424 CA . TYR A 363 ? 25.76190 47.81495 70.12052 1.000 23.35332 C ? A ? 269 CA 1
   ATOM 5425 C . TYR A 363 ? 25.11620 48.65517 71.21396 1.000 25.44054 C ? A ? 269 C 1
   ATOM 5426 O . TYR A 363 ? 25.80084 49.36532 71.97402 1.000 24.59302 O ? A ? 269 O 1
   ATOM 5427 CB . TYR A 363 ? 25.57415 48.53976 68.77945 1.000 24.87257 C ? A ? 269 CB 1
   ATOM 5428 CG . TYR A 363 ? 26.23896 49.92515 68.76416 1.000 24.96668 C ? A ? 269 CG 1
   ATOM 5429 CD1 . TYR A 363 ? 25.57381 51.04619 69.23159 1.000 22.23368 C ? A ? 269 CD1 1
   ATOM 5430 CD2 . TYR A 363 ? 27.53656 50.09951 68.29241 1.000 27.10831 C ? A ? 269 CD2 1
   ATOM 5431 CE1 . TYR A 363 ? 26.17833 52.29799 69.25104 1.000 28.13165 C ? A ? 269 CE1 1
   ATOM 5432 CE2 . TYR A 363 ? 28.13689 51.33538 68.30466 1.000 25.33663 C ? A ? 269 CE2 1
   ATOM 5433 CZ . TYR A 363 ? 27.45795 52.42746 68.78302 1.000 27.30623 C ? A ? 269 CZ 1
   ATOM 5434 OH . TYR A 363 ? 28.03899 53.64298 68.79939 1.000 23.72193 O ? A ? 269 OH 1
   ATOM 5435 H . TYR A 363 ? 24.75336 46.27546 69.37693 1.000 28.34517 H ? A ? 269 H 1
   ATOM 5436 HA . TYR A 363 ? 26.71356 47.71830 70.28144 1.000 27.99155 H ? A ? 269 HA 1
   ATOM 5437 HB2 . TYR A 363 ? 25.97091 48.00680 68.07274 1.000 29.81465 H ? A ? 269 HB2 1
   ATOM 5438 HB3 . TYR A 363 ? 24.62589 48.65820 68.61311 1.000 29.81465 H ? A ? 269 HB3 1
   ATOM 5439 HD1 . TYR A 363 ? 24.70082 50.95950 69.54024 1.000 26.64798 H ? A ? 269 HD1 1
   ATOM 5440 HD2 . TYR A 363 ? 28.00543 49.36693 67.96320 1.000 32.49754 H ? A ? 269 HD2 1
   ATOM 5441 HE1 . TYR A 363 ? 25.71919 53.03778 69.57783 1.000 33.72554 H ? A ? 269 HE1 1
   ATOM 5442 HE2 . TYR A 363 ? 29.00591 51.43190 67.98781 1.000 30.37152 H ? A ? 269 HE2 1
   ATOM 5443 HH . TYR A 363 ? 28.23630 53.87765 68.01734 1.000 28.43388 H ? A ? 269 HH 1
   ATOM 5444 N . ILE A 364 ? 23.80565 48.60277 71.28592 1.000 24.74585 N ? A ? 270 N 1
   ATOM 5445 CA . ILE A 364 ? 23.08997 49.33390 72.34155 1.000 23.79334 C ? A ? 270 CA 1
   ATOM 5446 C . ILE A 364 ? 23.42070 48.78010 73.71953 1.000 23.22493 C ? A ? 270 C 1
   ATOM 5447 O . ILE A 364 ? 23.61246 49.54997 74.68490 1.000 23.10098 O ? A ? 270 O 1
   ATOM 5448 CB . ILE A 364 ? 21.59617 49.27056 72.02559 1.000 25.47644 C ? A ? 270 CB 1
   ATOM 5449 CG1 . ILE A 364 ? 21.30781 50.15879 70.81097 1.000 25.86831 C ? A ? 270 CG1 1
   ATOM 5450 CG2 . ILE A 364 ? 20.74918 49.70704 73.18180 1.000 27.66164 C ? A ? 270 CG2 1
   ATOM 5451 CD1 . ILE A 364 ? 19.95363 49.91298 70.23856 1.000 35.26863 C ? A ? 270 CD1 1
   ATOM 5452 H . ILE A 364 ? 23.29982 48.16052 70.74913 1.000 29.66259 H ? A ? 270 H 1
   ATOM 5453 HA . ILE A 364 ? 23.37522 50.26093 72.35394 1.000 28.51958 H ? A ? 270 HA 1
   ATOM 5454 HB . ILE A 364 ? 21.37234 48.34577 71.83701 1.000 30.53929 H ? A ? 270 HB 1
   ATOM 5455 HG12 . ILE A 364 ? 21.35799 51.08958 71.07934 1.000 31.00954 H ? A ? 270 HG12 1
   ATOM 5456 HG13 . ILE A 364 ? 21.96502 49.97649 70.12124 1.000 31.00954 H ? A ? 270 HG13 1
   ATOM 5457 HG21 . ILE A 364 ? 19.83249 49.80831 72.88126 1.000 33.16154 H ? A ? 270 HG21 1
   ATOM 5458 HG22 . ILE A 364 ? 20.79622 49.03462 73.87932 1.000 33.16154 H ? A ? 270 HG22 1
   ATOM 5459 HG23 . ILE A 364 ? 21.08324 50.55418 73.51594 1.000 33.16154 H ? A ? 270 HG23 1
   ATOM 5460 HD11 . ILE A 364 ? 19.89635 50.33873 69.36887 1.000 42.28992 H ? A ? 270 HD11 1
   ATOM 5461 HD12 . ILE A 364 ? 19.81771 48.95679 70.14835 1.000 42.28992 H ? A ? 270 HD12 1
   ATOM 5462 HD13 . ILE A 364 ? 19.28612 50.28718 70.83464 1.000 42.28992 H ? A ? 270 HD13 1
   ATOM 5463 N . GLN A 365 ? 23.45187 47.46450 73.87782 1.000 23.36113 N ? A ? 271 N 1
   ATOM 5464 CA . GLN A 365 ? 23.75170 46.94964 75.20944 1.000 20.83435 C ? A ? 271 CA 1
   ATOM 5465 C . GLN A 365 ? 25.16114 47.31109 75.65192 1.000 26.16136 C ? A ? 271 C 1
   ATOM 5466 O . GLN A 365 ? 25.37766 47.62794 76.82697 1.000 23.78243 O ? A ? 271 O 1
   ATOM 5467 CB . GLN A 365 ? 23.56733 45.41254 75.25742 1.000 24.95849 C ? A ? 271 CB 1
   ATOM 5468 CG . GLN A 365 ? 22.12413 45.04495 75.21560 1.000 22.99202 C ? A ? 271 CG 1
   ATOM 5469 CD . GLN A 365 ? 21.88443 43.57010 75.02401 1.000 25.87161 C ? A ? 271 CD 1
   ATOM 5470 OE1 . GLN A 365 ? 22.72026 42.85264 74.45908 1.000 27.77910 O ? A ? 271 OE1 1
   ATOM 5471 NE2 . GLN A 365 ? 20.75204 43.10257 75.50623 1.000 26.39213 N ? A ? 271 NE2 1
   ATOM 5472 H . GLN A 365 ? 23.31101 46.87745 73.26534 1.000 28.00093 H ? A ? 271 H 1
   ATOM 5473 HA . GLN A 365 ? 23.12266 47.35266 75.82813 1.000 24.96878 H ? A ? 271 HA 1
   ATOM 5474 HB2 . GLN A 365 ? 24.00924 45.01103 74.49296 1.000 29.91776 H ? A ? 271 HB2 1
   ATOM 5475 HB3 . GLN A 365 ? 23.94879 45.06782 76.07995 1.000 29.91776 H ? A ? 271 HB3 1
   ATOM 5476 HG2 . GLN A 365 ? 21.71002 45.30648 76.05286 1.000 27.55800 H ? A ? 271 HG2 1
   ATOM 5477 HG3 . GLN A 365 ? 21.70326 45.51227 74.47710 1.000 27.55800 H ? A ? 271 HG3 1
   ATOM 5478 HE21 . GLN A 365 ? 20.20198 43.63211 75.90197 1.000 31.63812 H ? A ? 271 HE21 1
   ATOM 5479 HE22 . GLN A 365 ? 20.56243 42.26763 75.42548 1.000 31.63812 H ? A ? 271 HE22 1
   ATOM 5480 N A ASN A 366 ? 26.11933 47.29078 74.71836 0.733 24.80814 N ? A ? 272 N 1
   ATOM 5481 CA A ASN A 366 ? 27.48921 47.67327 75.05025 0.733 25.96985 C ? A ? 272 CA 1
   ATOM 5482 C A ASN A 366 ? 27.56628 49.14000 75.41714 0.733 23.95334 C ? A ? 272 C 1
   ATOM 5483 O A ASN A 366 ? 28.36517 49.52856 76.28486 0.733 24.66172 O ? A ? 272 O 1
   ATOM 5484 CB A ASN A 366 ? 28.44061 47.39941 73.88853 0.733 24.97615 C ? A ? 272 CB 1
   ATOM 5485 CG A ASN A 366 ? 29.89443 47.71037 74.23004 0.733 25.56621 C ? A ? 272 CG 1
   ATOM 5486 OD1 A ASN A 366 ? 30.47038 47.09949 75.13108 0.733 31.28330 O ? A ? 272 OD1 1
   ATOM 5487 ND2 A ASN A 366 ? 30.48452 48.67482 73.49571 0.733 29.73520 N ? A ? 272 ND2 1
   ATOM 5488 H A ASN A 366 ? 26.00158 47.06229 73.89768 0.733 29.73733 H ? A ? 272 H 1
   ATOM 5489 HA A ASN A 366 ? 27.77085 47.13095 75.80355 0.733 31.13139 H ? A ? 272 HA 1
   ATOM 5490 HB2 A ASN A 366 ? 28.38321 46.46163 73.64736 0.733 29.93895 H ? A ? 272 HB2 1
   ATOM 5491 HB3 A ASN A 366 ? 28.18504 47.95235 73.13365 0.733 29.93895 H ? A ? 272 HB3 1
   ATOM 5492 HD21 A ASN A 366 ? 31.30343 48.88977 73.64663 0.733 35.64980 H ? A ? 272 HD21 1
   ATOM 5493 HD22 A ASN A 366 ? 30.04202 49.07508 72.87636 0.733 35.64980 H ? A ? 272 HD22 1
   ATOM 5494 N B ASN A 366 ? 26.12560 47.28213 74.72497 0.267 24.95830 N ? A ? 272 N 1
   ATOM 5495 CA B ASN A 366 ? 27.49313 47.66501 75.06390 0.267 25.94791 C ? A ? 272 CA 1
   ATOM 5496 C B ASN A 366 ? 27.57458 49.14323 75.41690 0.267 24.04810 C ? A ? 272 C 1
   ATOM 5497 O B ASN A 366 ? 28.38046 49.53827 76.26948 0.267 24.72763 O ? A ? 272 O 1
   ATOM 5498 CB B ASN A 366 ? 28.44387 47.36030 73.90540 0.267 25.05432 C ? A ? 272 CB 1
   ATOM 5499 CG B ASN A 366 ? 29.00172 45.95420 73.95298 0.267 28.04406 C ? A ? 272 CG 1
   ATOM 5500 OD1 B ASN A 366 ? 30.07741 45.72028 74.50855 0.267 32.95636 O ? A ? 272 OD1 1
   ATOM 5501 ND2 B ASN A 366 ? 28.28146 45.01102 73.35972 0.267 31.43001 N ? A ? 272 ND2 1
   ATOM 5502 H B ASN A 366 ? 26.01319 47.04761 73.90524 0.267 29.91753 H ? A ? 272 H 1
   ATOM 5503 HA B ASN A 366 ? 27.77273 47.14001 75.83013 0.267 31.10506 H ? A ? 272 HA 1
   ATOM 5504 HB2 B ASN A 366 ? 27.96433 47.46355 73.06857 0.267 30.03275 H ? A ? 272 HB2 1
   ATOM 5505 HB3 B ASN A 366 ? 29.18998 47.97925 73.93877 0.267 30.03275 H ? A ? 272 HB3 1
   ATOM 5506 HD21 B ASN A 366 ? 28.55643 44.19617 73.35970 0.267 37.68358 H ? A ? 272 HD21 1
   ATOM 5507 HD22 B ASN A 366 ? 27.53961 45.21452 72.97520 0.267 37.68358 H ? A ? 272 HD22 1
   ATOM 5508 N . LEU A 367 ? 26.76394 49.98628 74.76492 1.000 23.06573 N ? A ? 273 N 1
   ATOM 5509 CA . LEU A 367 ? 26.80839 51.41655 75.05280 1.000 22.50312 C ? A ? 273 CA 1
   ATOM 5510 C . LEU A 367 ? 26.34357 51.69478 76.48533 1.000 20.56570 C ? A ? 273 C 1
   ATOM 5511 O . LEU A 367 ? 26.97736 52.45043 77.21843 1.000 22.27574 O ? A ? 273 O 1
   ATOM 5512 CB . LEU A 367 ? 25.93666 52.18359 74.04718 1.000 20.81117 C ? A ? 273 CB 1
   ATOM 5513 CG . LEU A 367 ? 25.56647 53.64169 74.47569 1.000 25.46737 C ? A ? 273 CG 1
   ATOM 5514 CD1 . LEU A 367 ? 26.87432 54.44617 74.54190 1.000 33.04249 C ? A ? 273 CD1 1
   ATOM 5515 CD2 . LEU A 367 ? 24.60584 54.36341 73.54225 1.000 28.23017 C ? A ? 273 CD2 1
   ATOM 5516 HA . LEU A 367 ? 27.72192 51.72890 74.95904 1.000 26.97131 H ? A ? 273 HA 1
   ATOM 5517 HB2 . LEU A 367 ? 26.41576 52.23923 73.20559 1.000 24.94098 H ? A ? 273 HB2 1
   ATOM 5518 HB3 . LEU A 367 ? 25.10730 51.69556 73.92516 1.000 24.94098 H ? A ? 273 HB3 1
   ATOM 5519 HG . LEU A 367 ? 25.10541 53.58528 75.32724 1.000 30.52841 H ? A ? 273 HG 1
   ATOM 5520 HD11 . LEU A 367 ? 26.66543 55.37296 74.73763 1.000 39.61856 H ? A ? 273 HD11 1
   ATOM 5521 HD12 . LEU A 367 ? 27.43602 54.07868 75.24215 1.000 39.61856 H ? A ? 273 HD12 1
   ATOM 5522 HD13 . LEU A 367 ? 27.32772 54.38276 73.68673 1.000 39.61856 H ? A ? 273 HD13 1
   ATOM 5523 HD21 . LEU A 367 ? 24.45728 55.26223 73.87533 1.000 33.84378 H ? A ? 273 HD21 1
   ATOM 5524 HD22 . LEU A 367 ? 24.99542 54.39975 72.65466 1.000 33.84378 H ? A ? 273 HD22 1
   ATOM 5525 HD23 . LEU A 367 ? 23.76666 53.87764 73.51552 1.000 33.84378 H ? A ? 273 HD23 1
   ATOM 5526 H A LEU A 367 ? 26.19488 49.75935 74.16136 0.733 27.64645 H ? A ? 273 H 1
   ATOM 5527 H B LEU A 367 ? 26.19248 49.75677 74.16462 0.267 27.64645 H ? A ? 273 H 1
   ATOM 5528 N . GLY A 368 ? 25.22034 51.09640 76.89829 1.000 23.05221 N ? A ? 274 N 1
   ATOM 5529 CA . GLY A 368 ? 24.76977 51.23130 78.27438 1.000 23.02346 C ? A ? 274 CA 1
   ATOM 5530 C . GLY A 368 ? 25.75580 50.69757 79.29237 1.000 22.16622 C ? A ? 274 C 1
   ATOM 5531 O . GLY A 368 ? 25.97822 51.30928 80.34657 1.000 22.92303 O ? A ? 274 O 1
   ATOM 5532 H . GLY A 368 ? 24.71001 50.61297 76.40286 1.000 27.63022 H ? A ? 274 H 1
   ATOM 5533 HA2 . GLY A 368 ? 24.61830 52.16991 78.46664 1.000 27.59572 H ? A ? 274 HA2 1
   ATOM 5534 HA3 . GLY A 368 ? 23.93562 50.74817 78.38248 1.000 27.59572 H ? A ? 274 HA3 1
   ATOM 5535 N . ARG A 369 ? 26.40979 49.56990 78.97711 1.000 21.40804 N ? A ? 275 N 1
   ATOM 5536 CA . ARG A 369 ? 27.36927 49.02336 79.89761 1.000 23.89169 C ? A ? 275 CA 1
   ATOM 5537 C . ARG A 369 ? 28.57771 49.93906 80.00609 1.000 21.07127 C ? A ? 275 C 1
   ATOM 5538 O . ARG A 369 ? 29.10487 50.13371 81.11021 1.000 24.57735 O ? A ? 275 O 1
   ATOM 5539 CB . ARG A 369 ? 27.78602 47.59615 79.48992 1.000 30.24850 C ? A ? 275 CB 1
   ATOM 5540 CG . ARG A 369 ? 26.71236 46.50558 79.78809 1.000 35.13456 C ? A ? 275 CG 1
   ATOM 5541 CD . ARG A 369 ? 27.22584 45.02693 79.66629 1.000 43.38081 C ? A ? 275 CD 1
   ATOM 5542 NE . ARG A 369 ? 28.07080 44.84084 78.49775 1.000 45.75460 N ? A ? 275 NE 1
   ATOM 5543 CZ . ARG A 369 ? 27.64442 44.42619 77.31015 1.000 51.52159 C ? A ? 275 CZ 1
   ATOM 5544 NH1 . ARG A 369 ? 26.42534 43.93194 77.14331 1.000 48.05593 N ? A ? 275 NH1 1
   ATOM 5545 NH2 . ARG A 369 ? 28.46094 44.51655 76.25998 1.000 50.19266 N ? A ? 275 NH2 1
   ATOM 5546 H . ARG A 369 ? 26.30750 49.12361 78.24913 1.000 25.65722 H ? A ? 275 H 1
   ATOM 5547 HA . ARG A 369 ? 26.95637 48.94849 80.77214 1.000 28.63760 H ? A ? 275 HA 1
   ATOM 5548 HB2 . ARG A 369 ? 27.95960 47.58470 78.53565 1.000 36.26577 H ? A ? 275 HB2 1
   ATOM 5549 HB3 . ARG A 369 ? 28.59057 47.35741 79.97636 1.000 36.26577 H ? A ? 275 HB3 1
   ATOM 5550 HG2 . ARG A 369 ? 26.39116 46.62828 80.69510 1.000 42.12904 H ? A ? 275 HG2 1
   ATOM 5551 HG3 . ARG A 369 ? 25.98103 46.61232 79.15987 1.000 42.12904 H ? A ? 275 HG3 1
   ATOM 5552 HD2 . ARG A 369 ? 27.74467 44.80284 80.45464 1.000 52.02454 H ? A ? 275 HD2 1
   ATOM 5553 HD3 . ARG A 369 ? 26.46529 44.42987 79.58891 1.000 52.02454 H ? A ? 275 HD3 1
   ATOM 5554 HE . ARG A 369 ? 28.90938 45.01207 78.58183 1.000 54.87309 H ? A ? 275 HE 1
   ATOM 5555 HH11 . ARG A 369 ? 25.88946 43.87388 77.81343 1.000 57.63469 H ? A ? 275 HH11 1
   ATOM 5556 HH12 . ARG A 369 ? 26.17056 43.66947 76.36498 1.000 57.63469 H ? A ? 275 HH12 1
   ATOM 5557 HH21 . ARG A 369 ? 29.25191 44.83994 76.35686 1.000 60.19876 H ? A ? 275 HH21 1
   ATOM 5558 HH22 . ARG A 369 ? 28.19662 44.25145 75.48574 1.000 60.19876 H ? A ? 275 HH22 1
   ATOM 5559 N . GLU A 370 ? 29.01018 50.52766 78.88264 1.000 22.21529 N ? A ? 276 N 1
   ATOM 5560 CA . GLU A 370 ? 30.14594 51.47769 78.89134 1.000 21.06291 C ? A ? 276 CA 1
   ATOM 5561 C . GLU A 370 ? 29.79303 52.69785 79.71674 1.000 22.41081 C ? A ? 276 C 1
   ATOM 5562 O . GLU A 370 ? 30.56672 53.13151 80.58705 1.000 21.28101 O ? A ? 276 O 1
   ATOM 5563 CB . GLU A 370 ? 30.56160 51.82827 77.46564 1.000 21.22847 C ? A ? 276 CB 1
   ATOM 5564 CG . GLU A 370 ? 31.29105 50.69442 76.73457 1.000 31.91029 C ? A ? 276 CG 1
   ATOM 5565 CD . GLU A 370 ? 31.75515 51.03742 75.32190 1.000 40.93166 C ? A ? 276 CD 1
   ATOM 5566 OE1 . GLU A 370 ? 31.24810 52.00164 74.73405 1.000 43.46541 O ? A ? 276 OE1 1
   ATOM 5567 OE2 . GLU A 370 ? 32.62010 50.29157 74.79039 1.000 50.78671 O ? A ? 276 OE2 1
   ATOM 5568 H . GLU A 370 ? 28.66941 50.39893 78.10360 1.000 26.62591 H ? A ? 276 H 1
   ATOM 5569 HA . GLU A 370 ? 30.92260 51.06303 79.29848 1.000 25.24305 H ? A ? 276 HA 1
   ATOM 5570 HB2 . GLU A 370 ? 29.76664 52.04627 76.95435 1.000 25.44173 H ? A ? 276 HB2 1
   ATOM 5571 HB3 . GLU A 370 ? 31.15766 52.59299 77.49434 1.000 25.44173 H ? A ? 276 HB3 1
   ATOM 5572 HG2 . GLU A 370 ? 32.07721 50.45205 77.24847 1.000 38.25992 H ? A ? 276 HG2 1
   ATOM 5573 HG3 . GLU A 370 ? 30.69133 49.93498 76.66763 1.000 38.25992 H ? A ? 276 HG3 1
   ATOM 5574 N . LEU A 371 ? 28.60284 53.24325 79.48559 1.000 20.37180 N ? A ? 277 N 1
   ATOM 5575 CA . LEU A 371 ? 28.18794 54.40706 80.27263 1.000 21.16562 C ? A ? 277 CA 1
   ATOM 5576 C . LEU A 371 ? 28.16094 54.08286 81.76005 1.000 23.44102 C ? A ? 277 C 1
   ATOM 5577 O . LEU A 371 ? 28.69669 54.83516 82.60215 1.000 21.17873 O ? A ? 277 O 1
   ATOM 5578 CB . LEU A 371 ? 26.83501 54.87567 79.80558 1.000 24.52733 C ? A ? 277 CB 1
   ATOM 5579 CG . LEU A 371 ? 26.59452 56.37054 79.73036 1.000 32.78781 C ? A ? 277 CG 1
   ATOM 5580 CD1 . LEU A 371 ? 27.56050 57.25439 79.04857 1.000 26.09073 C ? A ? 277 CD1 1
   ATOM 5581 CD2 . LEU A 371 ? 25.28077 56.50926 78.96166 1.000 39.95401 C ? A ? 277 CD2 1
   ATOM 5582 H . LEU A 371 ? 28.03432 52.97109 78.90052 1.000 24.41373 H ? A ? 277 H 1
   ATOM 5583 HA . LEU A 371 ? 28.82514 55.12552 80.13592 1.000 25.36631 H ? A ? 277 HA 1
   ATOM 5584 HB2 . LEU A 371 ? 26.69216 54.52396 78.91295 1.000 29.40037 H ? A ? 277 HB2 1
   ATOM 5585 HB3 . LEU A 371 ? 26.17103 54.51567 80.41421 1.000 29.40037 H ? A ? 277 HB3 1
   ATOM 5586 HG . LEU A 371 ? 26.63963 56.67852 80.64906 1.000 39.31294 H ? A ? 277 HG 1
   ATOM 5587 HD11 . LEU A 371 ? 27.25122 58.17133 79.11531 1.000 31.27644 H ? A ? 277 HD11 1
   ATOM 5588 HD12 . LEU A 371 ? 28.42648 57.16541 79.47641 1.000 31.27644 H ? A ? 277 HD12 1
   ATOM 5589 HD13 . LEU A 371 ? 27.62374 56.99365 78.11641 1.000 31.27644 H ? A ? 277 HD13 1
   ATOM 5590 HD21 . LEU A 371 ? 25.01933 57.44327 78.94911 1.000 47.91238 H ? A ? 277 HD21 1
   ATOM 5591 HD22 . LEU A 371 ? 25.41016 56.18977 78.05496 1.000 47.91238 H ? A ? 277 HD22 1
   ATOM 5592 HD23 . LEU A 371 ? 24.59849 55.98071 79.40441 1.000 47.91238 H ? A ? 277 HD23 1
   ATOM 5593 N . ARG A 372 ? 27.54836 52.96135 82.10741 1.000 22.51568 N ? A ? 278 N 1
   ATOM 5594 CA . ARG A 372 ? 27.55167 52.53542 83.50945 1.000 22.97044 C ? A ? 278 CA 1
   ATOM 5595 C . ARG A 372 ? 28.95392 52.46977 84.06364 1.000 25.50140 C ? A ? 278 C 1
   ATOM 5596 O . ARG A 372 ? 29.21884 52.90043 85.19289 1.000 23.37732 O ? A ? 278 O 1
   ATOM 5597 CB . ARG A 372 ? 26.97315 51.13807 83.64369 1.000 25.86169 C ? A ? 278 CB 1
   ATOM 5598 CG . ARG A 372 ? 26.64568 50.69011 85.07904 1.000 34.48580 C ? A ? 278 CG 1
   ATOM 5599 CD . ARG A 372 ? 25.67433 49.40535 85.11966 1.000 31.05959 C ? A ? 278 CD 1
   ATOM 5600 NE . ARG A 372 ? 25.01133 49.14107 83.86306 1.000 32.60539 N ? A ? 278 NE 1
   ATOM 5601 CZ . ARG A 372 ? 25.08457 47.99815 83.16831 1.000 41.43519 C ? A ? 278 CZ 1
   ATOM 5602 NH1 . ARG A 372 ? 25.67278 46.92754 83.66067 1.000 48.78017 N ? A ? 278 NH1 1
   ATOM 5603 NH2 . ARG A 372 ? 24.54157 47.93833 81.94103 1.000 47.44580 N ? A ? 278 NH2 1
   ATOM 5604 H . ARG A 372 ? 27.13141 52.43651 81.56861 1.000 26.98638 H ? A ? 278 H 1
   ATOM 5605 HA . ARG A 372 ? 27.01535 53.17712 84.00085 1.000 27.53210 H ? A ? 278 HA 1
   ATOM 5606 HB2 . ARG A 372 ? 26.14859 51.09934 83.13427 1.000 31.00160 H ? A ? 278 HB2 1
   ATOM 5607 HB3 . ARG A 372 ? 27.61539 50.50644 83.28387 1.000 31.00160 H ? A ? 278 HB3 1
   ATOM 5608 HG2 . ARG A 372 ? 27.46992 50.45791 85.53468 1.000 41.35052 H ? A ? 278 HG2 1
   ATOM 5609 HG3 . ARG A 372 ? 26.20247 51.41649 85.54469 1.000 41.35052 H ? A ? 278 HG3 1
   ATOM 5610 HD2 . ARG A 372 ? 26.19998 48.62261 85.34748 1.000 37.23908 H ? A ? 278 HD2 1
   ATOM 5611 HD3 . ARG A 372 ? 24.98944 49.55187 85.79075 1.000 37.23908 H ? A ? 278 HD3 1
   ATOM 5612 HE . ARG A 372 ? 24.52842 49.77155 83.53306 1.000 39.09404 H ? A ? 278 HE 1
   ATOM 5613 HH11 . ARG A 372 ? 26.02170 46.95158 84.44634 1.000 58.50378 H ? A ? 278 HH11 1
   ATOM 5614 HH12 . ARG A 372 ? 25.70794 46.20441 83.19651 1.000 58.50378 H ? A ? 278 HH12 1
   ATOM 5615 HH21 . ARG A 372 ? 24.15196 48.62942 81.60905 1.000 56.90253 H ? A ? 278 HH21 1
   ATOM 5616 HH22 . ARG A 372 ? 24.58356 47.20896 81.48733 1.000 56.90253 H ? A ? 278 HH22 1
   ATOM 5617 N . HIS A 373 ? 29.84206 51.84675 83.31195 1.000 24.46132 N ? A ? 279 N 1
   ATOM 5618 CA . HIS A 373 ? 31.20556 51.71621 83.77613 1.000 23.54841 C ? A ? 279 CA 1
   ATOM 5619 C . HIS A 373 ? 31.82121 53.06005 84.09383 1.000 23.54285 C ? A ? 279 C 1
   ATOM 5620 O . HIS A 373 ? 32.51630 53.19541 85.10980 1.000 21.73156 O ? A ? 279 O 1
   ATOM 5621 CB . HIS A 373 ? 32.05130 50.97418 82.72085 1.000 25.73453 C ? A ? 279 CB 1
   ATOM 5622 CG . HIS A 373 ? 33.48519 50.89812 83.10233 1.000 30.64564 C ? A ? 279 CG 1
   ATOM 5623 ND1 . HIS A 373 ? 33.93775 50.09696 84.12871 1.000 35.78467 N ? A ? 279 ND1 1
   ATOM 5624 CD2 . HIS A 373 ? 34.56043 51.60300 82.66232 1.000 30.27042 C ? A ? 279 CD2 1
   ATOM 5625 CE1 . HIS A 373 ? 35.24335 50.26259 84.26627 1.000 35.19110 C ? A ? 279 CE1 1
   ATOM 5626 NE2 . HIS A 373 ? 35.64453 51.17640 83.39419 1.000 38.30406 N ? A ? 279 NE2 1
   ATOM 5627 H . HIS A 373 ? 29.68341 51.49680 82.54256 1.000 29.32115 H ? A ? 279 H 1
   ATOM 5628 HA . HIS A 373 ? 31.20298 51.19196 84.59225 1.000 28.22566 H ? A ? 279 HA 1
   ATOM 5629 HB2 . HIS A 373 ? 31.71567 50.06931 82.62356 1.000 30.84901 H ? A ? 279 HB2 1
   ATOM 5630 HB3 . HIS A 373 ? 31.98781 51.44433 81.87479 1.000 30.84901 H ? A ? 279 HB3 1
   ATOM 5631 HD2 . HIS A 373 ? 34.56300 52.25000 81.99428 1.000 36.29207 H ? A ? 279 HD2 1
   ATOM 5632 HE1 . HIS A 373 ? 35.78743 49.81368 84.87238 1.000 42.19689 H ? A ? 279 HE1 1
   ATOM 5633 HE2 . HIS A 373 ? 36.45199 51.45730 83.30087 1.000 45.93244 H ? A ? 279 HE2 1
   ATOM 5634 N . THR A 374 ? 31.60497 54.05403 83.24149 1.000 20.28118 N ? A ? 280 N 1
   ATOM 5635 CA . THR A 374 ? 32.23287 55.33753 83.44947 1.000 19.62505 C ? A ? 280 CA 1
   ATOM 5636 C . THR A 374 ? 31.68104 56.06247 84.66973 1.000 20.40178 C ? A ? 280 C 1
   ATOM 5637 O . THR A 374 ? 32.33632 56.99551 85.16373 1.000 21.09210 O ? A ? 280 O 1
   ATOM 5638 CB . THR A 374 ? 32.08662 56.25977 82.25319 1.000 20.60962 C ? A ? 280 CB 1
   ATOM 5639 OG1 . THR A 374 ? 30.71721 56.53265 81.98565 1.000 21.47390 O ? A ? 280 OG1 1
   ATOM 5640 CG2 . THR A 374 ? 32.72623 55.69447 81.00203 1.000 20.81604 C ? A ? 280 CG2 1
   ATOM 5641 H . THR A 374 ? 31.10362 54.00601 82.54439 1.000 24.30498 H ? A ? 280 H 1
   ATOM 5642 HA . THR A 374 ? 33.17892 55.15886 83.56769 1.000 23.51763 H ? A ? 280 HA 1
   ATOM 5643 HB . THR A 374 ? 32.54585 57.08518 82.47390 1.000 24.69911 H ? A ? 280 HB 1
   ATOM 5644 HG1 . THR A 374 ? 30.33785 55.84152 81.69579 1.000 25.73625 H ? A ? 280 HG1 1
   ATOM 5645 HG21 . THR A 374 ? 32.60189 56.30688 80.26015 1.000 24.94682 H ? A ? 280 HG21 1
   ATOM 5646 HG22 . THR A 374 ? 33.67646 55.56281 81.14567 1.000 24.94682 H ? A ? 280 HG22 1
   ATOM 5647 HG23 . THR A 374 ? 32.32065 54.84226 80.77812 1.000 24.94682 H ? A ? 280 HG23 1
   ATOM 5648 N . LEU A 375 ? 30.50276 55.67541 85.15245 1.000 20.16509 N ? A ? 281 N 1
   ATOM 5649 CA . LEU A 375 ? 29.89208 56.30553 86.32122 1.000 20.04886 C ? A ? 281 CA 1
   ATOM 5650 C . LEU A 375 ? 30.16598 55.54397 87.62247 1.000 22.27599 C ? A ? 281 C 1
   ATOM 5651 O . LEU A 375 ? 29.77852 56.00192 88.70366 1.000 23.19423 O ? A ? 281 O 1
   ATOM 5652 CB . LEU A 375 ? 28.37250 56.44697 86.11179 1.000 20.06005 C ? A ? 281 CB 1
   ATOM 5653 CG . LEU A 375 ? 27.94070 57.34395 84.94051 1.000 19.86110 C ? A ? 281 CG 1
   ATOM 5654 CD1 . LEU A 375 ? 26.40722 57.26394 84.69652 1.000 24.66296 C ? A ? 281 CD1 1
   ATOM 5655 CD2 . LEU A 375 ? 28.42233 58.76119 85.23719 1.000 22.11063 C ? A ? 281 CD2 1
   ATOM 5656 H . LEU A 375 ? 30.03052 55.04057 84.81546 1.000 24.16567 H ? A ? 281 H 1
   ATOM 5657 HA . LEU A 375 ? 30.26259 57.19655 86.41972 1.000 24.02619 H ? A ? 281 HA 1
   ATOM 5658 HB2 . LEU A 375 ? 28.00510 55.56403 85.94945 1.000 24.03962 H ? A ? 281 HB2 1
   ATOM 5659 HB3 . LEU A 375 ? 27.98857 56.82270 86.91945 1.000 24.03962 H ? A ? 281 HB3 1
   ATOM 5660 HG . LEU A 375 ? 28.33982 57.04703 84.10778 1.000 23.80089 H ? A ? 281 HG 1
   ATOM 5661 HD11 . LEU A 375 ? 26.17671 57.83363 83.94605 1.000 29.56312 H ? A ? 281 HD11 1
   ATOM 5662 HD12 . LEU A 375 ? 26.16615 56.34503 84.50055 1.000 29.56312 H ? A ? 281 HD12 1
   ATOM 5663 HD13 . LEU A 375 ? 25.94442 57.56438 85.49429 1.000 29.56312 H ? A ? 281 HD13 1
   ATOM 5664 HD21 . LEU A 375 ? 27.99864 59.37502 84.61703 1.000 26.50033 H ? A ? 281 HD21 1
   ATOM 5665 HD22 . LEU A 375 ? 28.18152 58.99240 86.14793 1.000 26.50033 H ? A ? 281 HD22 1
   ATOM 5666 HD23 . LEU A 375 ? 29.38585 58.79605 85.13081 1.000 26.50033 H ? A ? 281 HD23 1
   ATOM 5667 N . LYS A 376 ? 30.87272 54.41372 87.55368 1.000 25.18869 N ? A ? 282 N 1
   ATOM 5668 CA . LYS A 376 ? 31.01418 53.57628 88.75260 1.000 26.96996 C ? A ? 282 CA 1
   ATOM 5669 C . LYS A 376 ? 31.64247 54.35487 89.90539 1.000 27.29348 C ? A ? 282 C 1
   ATOM 5670 O . LYS A 376 ? 31.21058 54.21303 91.05987 1.000 29.22037 O ? A ? 282 O 1
   ATOM 5671 CB . LYS A 376 ? 31.83539 52.32351 88.39207 1.000 27.66923 C ? A ? 282 CB 1
   ATOM 5672 CG . LYS A 376 ? 31.95054 51.31734 89.51564 1.000 37.09389 C ? A ? 282 CG 1
   ATOM 5673 CD . LYS A 376 ? 32.36427 49.90691 89.02458 1.000 43.96298 C ? A ? 282 CD 1
   ATOM 5674 CE . LYS A 376 ? 33.83783 49.85419 88.64670 1.000 49.37756 C ? A ? 282 CE 1
   ATOM 5675 NZ . LYS A 376 ? 34.21066 48.62211 87.86912 1.000 51.18428 N ? A ? 282 NZ 1
   ATOM 5676 H . LYS A 376 ? 31.26822 54.11632 86.85031 1.000 30.19399 H ? A ? 282 H 1
   ATOM 5677 HA . LYS A 376 ? 30.14058 53.28543 89.05779 1.000 32.33152 H ? A ? 282 HA 1
   ATOM 5678 HB2 . LYS A 376 ? 31.41132 51.87962 87.64106 1.000 33.17065 H ? A ? 282 HB2 1
   ATOM 5679 HB3 . LYS A 376 ? 32.73330 52.59963 88.15035 1.000 33.17065 H ? A ? 282 HB3 1
   ATOM 5680 HG2 . LYS A 376 ? 32.62185 51.62303 90.14555 1.000 44.48023 H ? A ? 282 HG2 1
   ATOM 5681 HG3 . LYS A 376 ? 31.09115 51.23910 89.95861 1.000 44.48023 H ? A ? 282 HG3 1
   ATOM 5682 HD2 . LYS A 376 ? 32.20840 49.26226 89.73242 1.000 52.72314 H ? A ? 282 HD2 1
   ATOM 5683 HD3 . LYS A 376 ? 31.84090 49.67336 88.24200 1.000 52.72314 H ? A ? 282 HD3 1
   ATOM 5684 HE2 . LYS A 376 ? 34.04932 50.62641 88.09912 1.000 59.22063 H ? A ? 282 HE2 1
   ATOM 5685 HE3 . LYS A 376 ? 34.37043 49.86640 89.45731 1.000 59.22063 H ? A ? 282 HE3 1
   ATOM 5686 HZ1 . LYS A 376 ? 35.09088 48.59863 87.73966 1.000 61.38871 H ? A ? 282 HZ1 1
   ATOM 5687 HZ2 . LYS A 376 ? 33.96509 47.89343 88.31725 1.000 61.38871 H ? A ? 282 HZ2 1
   ATOM 5688 HZ3 . LYS A 376 ? 33.80241 48.62613 87.07829 1.000 61.38871 H ? A ? 282 HZ3 1
   ATOM 5689 N . ASP A 377 ? 32.61607 55.21501 89.62526 1.000 24.37439 N ? A ? 283 N 1
   ATOM 5690 CA . ASP A 377 ? 33.32962 55.99059 90.63332 1.000 28.70686 C ? A ? 283 CA 1
   ATOM 5691 C . ASP A 377 ? 32.92400 57.45539 90.61152 1.000 31.22379 C ? A ? 283 C 1
   ATOM 5692 O . ASP A 377 ? 33.72526 58.34987 90.93909 1.000 31.68420 O ? A ? 283 O 1
   ATOM 5693 CB . ASP A 377 ? 34.83270 55.89072 90.43207 1.000 32.20966 C ? A ? 283 CB 1
   ATOM 5694 CG . ASP A 377 ? 35.35296 54.48110 90.55860 1.000 36.85795 C ? A ? 283 CG 1
   ATOM 5695 OD1 . ASP A 377 ? 34.78615 53.65034 91.28567 1.000 38.51428 O ? A ? 283 OD1 1
   ATOM 5696 OD2 . ASP A 377 ? 36.36592 54.20866 89.89373 1.000 41.28998 O ? A ? 283 OD2 1
   ATOM 5697 H . ASP A 377 ? 32.89198 55.37263 88.82612 1.000 29.21684 H ? A ? 283 H 1
   ATOM 5698 HA . ASP A 377 ? 33.10831 55.61836 91.50128 1.000 34.41579 H ? A ? 283 HA 1
   ATOM 5699 HB2 . ASP A 377 ? 35.05360 56.21203 89.54389 1.000 38.61916 H ? A ? 283 HB2 1
   ATOM 5700 HB3 . ASP A 377 ? 35.27691 56.43426 91.10150 1.000 38.61916 H ? A ? 283 HB3 1
   ATOM 5701 N . VAL A 378 ? 31.69273 57.73120 90.18766 1.000 24.99601 N ? A ? 284 N 1
   ATOM 5702 CA . VAL A 378 ? 31.10952 59.05800 90.31939 1.000 24.33243 C ? A ? 284 CA 1
   ATOM 5703 C . VAL A 378 ? 30.11677 58.98187 91.46698 1.000 21.37729 C ? A ? 284 C 1
   ATOM 5704 O . VAL A 378 ? 29.01315 58.46437 91.27537 1.000 22.48130 O ? A ? 284 O 1
   ATOM 5705 CB . VAL A 378 ? 30.42986 59.47126 89.01754 1.000 22.18782 C ? A ? 284 CB 1
   ATOM 5706 CG1 . VAL A 378 ? 29.77558 60.83466 89.13862 1.000 21.24926 C ? A ? 284 CG1 1
   ATOM 5707 CG2 . VAL A 378 ? 31.46772 59.48641 87.89307 1.000 21.39380 C ? A ? 284 CG2 1
   ATOM 5708 H . VAL A 378 ? 31.17211 57.15624 89.81620 1.000 29.96278 H ? A ? 284 H 1
   ATOM 5709 HA . VAL A 378 ? 31.78762 59.71630 90.53783 1.000 29.16648 H ? A ? 284 HA 1
   ATOM 5710 HB . VAL A 378 ? 29.73020 58.83157 88.81216 1.000 26.59295 H ? A ? 284 HB 1
   ATOM 5711 HG11 . VAL A 378 ? 29.31221 61.03720 88.31087 1.000 25.46667 H ? A ? 284 HG11 1
   ATOM 5712 HG12 . VAL A 378 ? 29.14476 60.81791 89.87528 1.000 25.46667 H ? A ? 284 HG12 1
   ATOM 5713 HG13 . VAL A 378 ? 30.46120 61.50027 89.30530 1.000 25.46667 H ? A ? 284 HG13 1
   ATOM 5714 HG21 . VAL A 378 ? 31.03742 59.76593 87.06990 1.000 25.64012 H ? A ? 284 HG21 1
   ATOM 5715 HG22 . VAL A 378 ? 32.17495 60.10866 88.12444 1.000 25.64012 H ? A ? 284 HG22 1
   ATOM 5716 HG23 . VAL A 378 ? 31.83333 58.59403 87.78871 1.000 25.64012 H ? A ? 284 HG23 1
   ATOM 5717 N . PRO A 379 ? 30.42106 59.50901 92.64329 1.000 24.58680 N ? A ? 285 N 1
   ATOM 5718 CA . PRO A 379 ? 29.58425 59.19233 93.79701 1.000 25.44794 C ? A ? 285 CA 1
   ATOM 5719 C . PRO A 379 ? 28.23637 59.85784 93.78169 1.000 23.52858 C ? A ? 285 C 1
   ATOM 5720 O . PRO A 379 ? 27.31315 59.30559 94.38276 1.000 29.23002 O ? A ? 285 O 1
   ATOM 5721 CB . PRO A 379 ? 30.40402 59.69346 94.99727 1.000 31.01068 C ? A ? 285 CB 1
   ATOM 5722 CG . PRO A 379 ? 31.76292 59.89720 94.48909 1.000 35.21662 C ? A ? 285 CG 1
   ATOM 5723 CD . PRO A 379 ? 31.67429 60.18000 93.03287 1.000 25.92095 C ? A ? 285 CD 1
   ATOM 5724 HA . PRO A 379 ? 29.47545 58.22988 93.84948 1.000 30.50510 H ? A ? 285 HA 1
   ATOM 5725 HB2 . PRO A 379 ? 30.02981 60.52626 95.32484 1.000 37.18038 H ? A ? 285 HB2 1
   ATOM 5726 HB3 . PRO A 379 ? 30.39551 59.02629 95.70134 1.000 37.18038 H ? A ? 285 HB3 1
   ATOM 5727 HG2 . PRO A 379 ? 32.16625 60.64794 94.95235 1.000 42.22751 H ? A ? 285 HG2 1
   ATOM 5728 HG3 . PRO A 379 ? 32.28375 59.09356 94.64334 1.000 42.22751 H ? A ? 285 HG3 1
   ATOM 5729 HD2 . PRO A 379 ? 31.62256 61.13440 92.86749 1.000 31.07271 H ? A ? 285 HD2 1
   ATOM 5730 HD3 . PRO A 379 ? 32.43177 59.80185 92.55946 1.000 31.07271 H ? A ? 285 HD3 1
   ATOM 5731 N . ALA A 380 ? 28.07145 60.98728 93.09678 1.000 21.09061 N ? A ? 286 N 1
   ATOM 5732 CA . ALA A 380 ? 26.78808 61.66970 93.01246 1.000 22.12817 C ? A ? 286 CA 1
   ATOM 5733 C . ALA A 380 ? 26.31359 61.59347 91.56140 1.000 20.04216 C ? A ? 286 C 1
   ATOM 5734 O . ALA A 380 ? 26.82050 62.33175 90.70194 1.000 19.92233 O ? A ? 286 O 1
   ATOM 5735 CB . ALA A 380 ? 26.90333 63.12747 93.45905 1.000 22.57916 C ? A ? 286 CB 1
   ATOM 5736 H . ALA A 380 ? 28.70194 61.38243 92.66559 1.000 25.27630 H ? A ? 286 H 1
   ATOM 5737 HA . ALA A 380 ? 26.15273 61.21466 93.58707 1.000 26.52138 H ? A ? 286 HA 1
   ATOM 5738 HB1 . ALA A 380 ? 26.01681 63.52012 93.48731 1.000 27.06256 H ? A ? 286 HB1 1
   ATOM 5739 HB2 . ALA A 380 ? 27.30630 63.15668 94.34090 1.000 27.06256 H ? A ? 286 HB2 1
   ATOM 5740 HB3 . ALA A 380 ? 27.45829 63.60886 92.82566 1.000 27.06256 H ? A ? 286 HB3 1
   ATOM 5741 N . SER A 381 ? 25.42193 60.64639 91.25917 1.000 20.36024 N ? A ? 287 N 1
   ATOM 5742 CA . SER A 381 ? 25.02935 60.45000 89.87449 1.000 19.68037 C ? A ? 287 CA 1
   ATOM 5743 C . SER A 381 ? 23.64326 59.78727 89.82997 1.000 19.90605 C ? A ? 287 C 1
   ATOM 5744 O . SER A 381 ? 23.18407 59.12327 90.76597 1.000 19.82339 O ? A ? 287 O 1
   ATOM 5745 CB . SER A 381 ? 26.05819 59.59615 89.09700 1.000 24.02891 C ? A ? 287 CB 1
   ATOM 5746 OG . SER A 381 ? 26.36449 58.43049 89.79343 1.000 26.18504 O ? A ? 287 OG 1
   ATOM 5747 H . SER A 381 ? 25.04393 60.12229 91.82664 1.000 24.39986 H ? A ? 287 H 1
   ATOM 5748 HA . SER A 381 ? 24.96613 61.31776 89.44566 1.000 23.58401 H ? A ? 287 HA 1
   ATOM 5749 HB2 . SER A 381 ? 25.68354 59.35894 88.23429 1.000 28.80226 H ? A ? 287 HB2 1
   ATOM 5750 HB3 . SER A 381 ? 26.86971 60.11339 88.97539 1.000 28.80226 H ? A ? 287 HB3 1
   ATOM 5751 HG . SER A 381 ? 26.49206 58.60579 90.60497 1.000 31.38962 H ? A ? 287 HG 1
   ATOM 5752 N . PHE A 382 ? 22.95797 60.03081 88.73401 1.000 21.26928 N ? A ? 288 N 1
   ATOM 5753 CA . PHE A 382 ? 21.58411 59.57689 88.52778 1.000 20.00065 C ? A ? 288 CA 1
   ATOM 5754 C . PHE A 382 ? 21.54449 59.20525 87.07053 1.000 18.59689 C ? A ? 288 C 1
   ATOM 5755 O . PHE A 382 ? 21.59737 60.07790 86.20642 1.000 19.06633 O ? A ? 288 O 1
   ATOM 5756 CB . PHE A 382 ? 20.58871 60.71514 88.82649 1.000 21.03296 C ? A ? 288 CB 1
   ATOM 5757 CG . PHE A 382 ? 19.12675 60.27485 88.83437 1.000 20.17533 C ? A ? 288 CG 1
   ATOM 5758 CD1 . PHE A 382 ? 18.55535 59.77871 89.98985 1.000 16.38457 C ? A ? 288 CD1 1
   ATOM 5759 CD2 . PHE A 382 ? 18.34701 60.39694 87.71291 1.000 20.47078 C ? A ? 288 CD2 1
   ATOM 5760 CE1 . PHE A 382 ? 17.19940 59.41092 90.00167 1.000 21.21549 C ? A ? 288 CE1 1
   ATOM 5761 CE2 . PHE A 382 ? 17.01053 60.03752 87.71078 1.000 21.41257 C ? A ? 288 CE2 1
   ATOM 5762 CZ . PHE A 382 ? 16.45350 59.48789 88.88660 1.000 19.29851 C ? A ? 288 CZ 1
   ATOM 5763 H . PHE A 382 ? 23.27087 60.47263 88.06580 1.000 25.49070 H ? A ? 288 H 1
   ATOM 5764 HA . PHE A 382 ? 21.35088 58.82257 89.09126 1.000 23.96835 H ? A ? 288 HA 1
   ATOM 5765 HB2 . PHE A 382 ? 20.79069 61.08348 89.70080 1.000 25.20711 H ? A ? 288 HB2 1
   ATOM 5766 HB3 . PHE A 382 ? 20.68686 61.40043 88.14704 1.000 25.20711 H ? A ? 288 HB3 1
   ATOM 5767 HD1 . PHE A 382 ? 19.06831 59.68807 90.76027 1.000 19.62905 H ? A ? 288 HD1 1
   ATOM 5768 HD2 . PHE A 382 ? 18.72679 60.73048 86.93226 1.000 24.53251 H ? A ? 288 HD2 1
   ATOM 5769 HE1 . PHE A 382 ? 16.81275 59.11004 90.79216 1.000 25.42615 H ? A ? 288 HE1 1
   ATOM 5770 HE2 . PHE A 382 ? 16.48922 60.15563 86.94974 1.000 25.66265 H ? A ? 288 HE2 1
   ATOM 5771 HZ . PHE A 382 ? 15.57559 59.18103 88.88907 1.000 23.12578 H ? A ? 288 HZ 1
   ATOM 5772 N . ALA A 383 ? 21.48519 57.90852 86.78389 1.000 19.42224 N ? A ? 289 N 1
   ATOM 5773 CA . ALA A 383 ? 21.70273 57.41054 85.40687 1.000 19.14592 C ? A ? 289 CA 1
   ATOM 5774 C . ALA A 383 ? 20.68807 56.34790 85.07959 1.000 20.70839 C ? A ? 289 C 1
   ATOM 5775 O . ALA A 383 ? 20.95146 55.12767 85.23838 1.000 21.55203 O ? A ? 289 O 1
   ATOM 5776 CB . ALA A 383 ? 23.13103 56.87921 85.27378 1.000 21.23392 C ? A ? 289 CB 1
   ATOM 5777 H . ALA A 383 ? 21.32173 57.29192 87.36068 1.000 23.27425 H ? A ? 289 H 1
   ATOM 5778 HA . ALA A 383 ? 21.56476 58.13289 84.77435 1.000 22.94267 H ? A ? 289 HA 1
   ATOM 5779 HB1 . ALA A 383 ? 23.26298 56.55096 84.37060 1.000 25.44827 H ? A ? 289 HB1 1
   ATOM 5780 HB2 . ALA A 383 ? 23.75429 57.59918 85.45843 1.000 25.44827 H ? A ? 289 HB2 1
   ATOM 5781 HB3 . ALA A 383 ? 23.26039 56.15843 85.90990 1.000 25.44827 H ? A ? 289 HB3 1
   ATOM 5782 N . PRO A 384 ? 19.49708 56.73463 84.63656 1.000 19.97308 N ? A ? 290 N 1
   ATOM 5783 CA . PRO A 384 ? 18.45106 55.75036 84.37229 1.000 19.34556 C ? A ? 290 CA 1
   ATOM 5784 C . PRO A 384 ? 18.61805 55.10874 83.02062 1.000 17.97751 C ? A ? 290 C 1
   ATOM 5785 O . PRO A 384 ? 19.05482 55.74333 82.06062 1.000 19.04981 O ? A ? 290 O 1
   ATOM 5786 CB . PRO A 384 ? 17.15868 56.56142 84.44516 1.000 18.21330 C ? A ? 290 CB 1
   ATOM 5787 CG . PRO A 384 ? 17.51242 57.93495 85.05933 1.000 19.76980 C ? A ? 290 CG 1
   ATOM 5788 CD . PRO A 384 ? 18.95797 58.11934 84.60086 1.000 19.45492 C ? A ? 290 CD 1
   ATOM 5789 HA . PRO A 384 ? 18.43727 55.06782 85.06139 1.000 23.18223 H ? A ? 290 HA 1
   ATOM 5790 HB2 . PRO A 384 ? 16.79893 56.67260 83.55123 1.000 21.82353 H ? A ? 290 HB2 1
   ATOM 5791 HB3 . PRO A 384 ? 16.51834 56.09490 85.00483 1.000 21.82353 H ? A ? 290 HB3 1
   ATOM 5792 HG2 . PRO A 384 ? 16.93338 58.62842 84.70618 1.000 23.69133 H ? A ? 290 HG2 1
   ATOM 5793 HG3 . PRO A 384 ? 17.44422 57.90648 86.02651 1.000 23.69133 H ? A ? 290 HG3 1
   ATOM 5794 HD2 . PRO A 384 ? 18.99295 58.48190 83.70184 1.000 23.31347 H ? A ? 290 HD2 1
   ATOM 5795 HD3 . PRO A 384 ? 19.44406 58.69642 85.21045 1.000 23.31347 H ? A ? 290 HD3 1
   ATOM 5796 N . ALA A 385 ? 18.11636 53.86405 82.91029 1.000 20.21219 N ? A ? 291 N 1
   ATOM 5797 CA . ALA A 385 ? 18.22828 53.04796 81.70965 1.000 20.81276 C ? A ? 291 CA 1
   ATOM 5798 C . ALA A 385 ? 17.05981 53.34741 80.76354 1.000 20.76913 C ? A ? 291 C 1
   ATOM 5799 O . ALA A 385 ? 16.13493 52.54410 80.55935 1.000 23.18464 O ? A ? 291 O 1
   ATOM 5800 CB . ALA A 385 ? 18.28563 51.57734 82.10254 1.000 21.10620 C ? A ? 291 CB 1
   ATOM 5801 H . ALA A 385 ? 17.69407 53.46560 83.54473 1.000 24.22219 H ? A ? 291 H 1
   ATOM 5802 HA . ALA A 385 ? 19.04498 53.27742 81.23929 1.000 24.94288 H ? A ? 291 HA 1
   ATOM 5803 HB1 . ALA A 385 ? 18.40809 51.04149 81.30332 1.000 25.29500 H ? A ? 291 HB1 1
   ATOM 5804 HB2 . ALA A 385 ? 19.03015 51.44136 82.70925 1.000 25.29500 H ? A ? 291 HB2 1
   ATOM 5805 HB3 . ALA A 385 ? 17.45431 51.33453 82.53942 1.000 25.29500 H ? A ? 291 HB3 1
   ATOM 5806 N A CYS A 386 ? 17.13034 54.52080 80.15037 0.812 19.95178 N ? A ? 292 N 1
   ATOM 5807 CA A CYS A 386 ? 16.10137 55.03286 79.28478 0.812 21.12656 C ? A ? 292 CA 1
   ATOM 5808 C A CYS A 386 ? 16.72349 55.58890 78.02491 0.812 20.58201 C ? A ? 292 C 1
   ATOM 5809 O A CYS A 386 ? 17.83464 56.11366 78.05376 0.812 20.55778 O ? A ? 292 O 1
   ATOM 5810 CB A CYS A 386 ? 15.33131 56.21390 79.90827 0.812 19.94602 C ? A ? 292 CB 1
   ATOM 5811 SG A CYS A 386 ? 14.74084 55.91388 81.54875 0.812 21.09376 S ? A ? 292 SG 1
   ATOM 5812 H A CYS A 386 ? 17.79828 55.05677 80.22902 0.812 23.90970 H ? A ? 292 H 1
   ATOM 5813 HA A CYS A 386 ? 15.49872 54.29735 79.09312 0.812 25.31944 H ? A ? 292 HA 1
   ATOM 5814 HB2 A CYS A 386 ? 15.92090 56.98331 79.94432 0.812 23.90279 H ? A ? 292 HB2 1
   ATOM 5815 HB3 A CYS A 386 ? 14.56244 56.41096 79.35069 0.812 23.90279 H ? A ? 292 HB3 1
   ATOM 5816 N B CYS A 386 ? 17.14027 54.52518 80.14670 0.188 20.09695 N ? A ? 292 N 1
   ATOM 5817 CA B CYS A 386 ? 16.08806 55.07101 79.31042 0.188 21.09048 C ? A ? 292 CA 1
   ATOM 5818 C B CYS A 386 ? 16.69382 55.64816 78.03700 0.188 20.72493 C ? A ? 292 C 1
   ATOM 5819 O B CYS A 386 ? 17.80477 56.18389 78.04753 0.188 20.63586 O ? A ? 292 O 1
   ATOM 5820 CB B CYS A 386 ? 15.30677 56.17056 80.06403 0.188 20.23614 C ? A ? 292 CB 1
   ATOM 5821 SG B CYS A 386 ? 14.86093 55.76151 81.78401 0.188 20.73160 S ? A ? 292 SG 1
   ATOM 5822 H B CYS A 386 ? 17.82440 55.04323 80.20312 0.188 24.08391 H ? A ? 292 H 1
   ATOM 5823 HA B CYS A 386 ? 15.46949 54.36899 79.05460 0.188 25.27614 H ? A ? 292 HA 1
   ATOM 5824 HB2 B CYS A 386 ? 15.85222 56.97232 80.08813 0.188 24.25094 H ? A ? 292 HB2 1
   ATOM 5825 HB3 B CYS A 386 ? 14.48221 56.34458 79.58371 0.188 24.25094 H ? A ? 292 HB3 1
   ATOM 5826 N . LEU A 387 ? 15.95845 55.50143 76.93465 1.000 19.39323 N ? A ? 293 N 1
   ATOM 5827 CA . LEU A 387 ? 16.24941 56.18016 75.66643 1.000 22.59836 C ? A ? 293 CA 1
   ATOM 5828 C . LEU A 387 ? 15.51051 57.50845 75.71906 1.000 23.33828 C ? A ? 293 C 1
   ATOM 5829 O . LEU A 387 ? 14.27459 57.54042 75.66371 1.000 26.69907 O ? A ? 293 O 1
   ATOM 5830 CB . LEU A 387 ? 15.75024 55.32047 74.50895 1.000 24.44347 C ? A ? 293 CB 1
   ATOM 5831 CG . LEU A 387 ? 15.77487 55.94338 73.10942 1.000 29.45903 C ? A ? 293 CG 1
   ATOM 5832 CD1 . LEU A 387 ? 17.20548 56.07508 72.69556 1.000 26.91354 C ? A ? 293 CD1 1
   ATOM 5833 CD2 . LEU A 387 ? 14.95339 55.01468 72.16083 1.000 34.80460 C ? A ? 293 CD2 1
   ATOM 5834 HA . LEU A 387 ? 17.19942 56.33590 75.54760 1.000 27.08560 H ? A ? 293 HA 1
   ATOM 5835 HB2 . LEU A 387 ? 16.30109 54.52291 74.47191 1.000 29.29973 H ? A ? 293 HB2 1
   ATOM 5836 HB3 . LEU A 387 ? 14.82906 55.07916 74.69359 1.000 29.29973 H ? A ? 293 HB3 1
   ATOM 5837 HG . LEU A 387 ? 15.37586 56.82675 73.07250 1.000 35.31840 H ? A ? 293 HG 1
   ATOM 5838 HD11 . LEU A 387 ? 17.24232 56.44643 71.80022 1.000 32.26382 H ? A ? 293 HD11 1
   ATOM 5839 HD12 . LEU A 387 ? 17.66106 56.66425 73.31703 1.000 32.26382 H ? A ? 293 HD12 1
   ATOM 5840 HD13 . LEU A 387 ? 17.61962 55.19800 72.70718 1.000 32.26382 H ? A ? 293 HD13 1
   ATOM 5841 HD21 . LEU A 387 ? 14.89687 55.42819 71.28521 1.000 41.73309 H ? A ? 293 HD21 1
   ATOM 5842 HD22 . LEU A 387 ? 15.40109 54.15684 72.09325 1.000 41.73309 H ? A ? 293 HD22 1
   ATOM 5843 HD23 . LEU A 387 ? 14.06367 54.89541 72.52836 1.000 41.73309 H ? A ? 293 HD23 1
   ATOM 5844 H A LEU A 387 ? 15.23577 55.03638 76.90182 0.812 23.23944 H ? A ? 293 H 1
   ATOM 5845 H B LEU A 387 ? 15.26249 54.99797 76.89256 0.188 23.23944 H ? A ? 293 H 1
   ATOM 5846 N . SER A 388 ? 16.23875 58.62437 75.89607 1.000 22.19949 N ? A ? 294 N 1
   ATOM 5847 CA . SER A 388 ? 15.60100 59.92099 76.13389 1.000 24.43240 C ? A ? 294 CA 1
   ATOM 5848 C . SER A 388 ? 16.63043 61.01329 75.89114 1.000 29.27261 C ? A ? 294 C 1
   ATOM 5849 O . SER A 388 ? 17.80886 60.74367 75.74764 1.000 22.14975 O ? A ? 294 O 1
   ATOM 5850 CB . SER A 388 ? 15.05278 60.03410 77.55340 1.000 25.00080 C ? A ? 294 CB 1
   ATOM 5851 OG . SER A 388 ? 14.22264 61.20006 77.70525 1.000 26.66665 O ? A ? 294 OG 1
   ATOM 5852 H . SER A 388 ? 17.09822 58.65131 75.88210 1.000 26.60696 H ? A ? 294 H 1
   ATOM 5853 HA . SER A 388 ? 14.86748 60.02289 75.50742 1.000 29.28645 H ? A ? 294 HA 1
   ATOM 5854 HB2 . SER A 388 ? 14.52358 59.24500 77.74879 1.000 29.96853 H ? A ? 294 HB2 1
   ATOM 5855 HB3 . SER A 388 ? 15.79678 60.09628 78.17267 1.000 29.96853 H ? A ? 294 HB3 1
   ATOM 5856 HG . SER A 388 ? 13.94003 61.25070 78.49466 1.000 31.96754 H ? A ? 294 HG 1
   ATOM 5857 N . HIS A 389 ? 16.21106 62.27570 75.98740 1.000 37.72479 N ? A ? 295 N 1
   ATOM 5858 CA . HIS A 389 ? 17.19545 63.36655 75.87246 1.000 37.54721 C ? A ? 295 CA 1
   ATOM 5859 C . HIS A 389 ? 16.94083 64.49732 76.85567 1.000 43.34090 C ? A ? 295 C 1
   ATOM 5860 O . HIS A 389 ? 15.95475 65.19558 76.68324 1.000 36.53919 O ? A ? 295 O 1
   ATOM 5861 CB . HIS A 389 ? 17.15150 63.92257 74.44134 1.000 37.79363 C ? A ? 295 CB 1
   ATOM 5862 CG . HIS A 389 ? 18.16059 64.99598 74.16587 1.000 55.32691 C ? A ? 295 CG 1
   ATOM 5863 ND1 . HIS A 389 ? 19.46503 64.88162 74.58710 1.000 54.28920 N ? A ? 295 ND1 1
   ATOM 5864 CD2 . HIS A 389 ? 18.09147 66.15180 73.45149 1.000 66.66438 C ? A ? 295 CD2 1
   ATOM 5865 CE1 . HIS A 389 ? 20.15088 65.93418 74.17911 1.000 55.68098 C ? A ? 295 CE1 1
   ATOM 5866 NE2 . HIS A 389 ? 19.34541 66.71665 73.47904 1.000 59.54635 N ? A ? 295 NE2 1
   ATOM 5867 H . HIS A 389 ? 15.39642 62.52054 76.11395 1.000 45.23732 H ? A ? 295 H 1
   ATOM 5868 HA . HIS A 389 ? 18.06624 63.00788 76.10481 1.000 45.02422 H ? A ? 295 HA 1
   ATOM 5869 HB2 . HIS A 389 ? 17.31902 63.19571 73.82125 1.000 45.31992 H ? A ? 295 HB2 1
   ATOM 5870 HB3 . HIS A 389 ? 16.27165 64.29854 74.28190 1.000 45.31992 H ? A ? 295 HB3 1
   ATOM 5871 HD2 . HIS A 389 ? 17.33932 66.49483 73.02547 1.000 79.96482 H ? A ? 295 HD2 1
   ATOM 5872 HE1 . HIS A 389 ? 21.04939 66.09794 74.35448 1.000 66.78474 H ? A ? 295 HE1 1
   ATOM 5873 HE2 . HIS A 389 ? 19.56921 67.45696 73.10295 1.000 71.42319 H ? A ? 295 HE2 1
   ATOM 5874 N . GLU A 390 ? 17.90629 64.73430 77.78797 1.000 32.42881 N ? A ? 296 N 1
   ATOM 5875 CA . GLU A 390 ? 17.90226 65.81385 78.80190 1.000 37.64615 C ? A ? 296 CA 1
   ATOM 5876 C . GLU A 390 ? 16.78851 65.58740 79.81698 1.000 41.73173 C ? A ? 296 C 1
   ATOM 5877 O . GLU A 390 ? 15.98429 64.69826 79.60566 1.000 27.82429 O ? A ? 296 O 1
   ATOM 5878 CB . GLU A 390 ? 17.80662 67.19736 78.13215 1.000 38.40086 C ? A ? 296 CB 1
   ATOM 5879 CG . GLU A 390 ? 17.12344 68.25192 78.89433 1.000 41.75342 C ? A ? 296 CG 1
   ATOM 5880 CD . GLU A 390 ? 16.79334 69.43603 77.98347 1.000 61.39640 C ? A ? 296 CD 1
   ATOM 5881 OE1 . GLU A 390 ? 17.23318 69.40447 76.82693 1.000 47.79451 O ? A ? 296 OE1 1
   ATOM 5882 OE2 . GLU A 390 ? 16.14620 70.41246 78.41294 1.000 46.89308 O ? A ? 296 OE2 1
   ATOM 5883 H . GLU A 390 ? 18.61464 64.25096 77.85295 1.000 38.88214 H ? A ? 296 H 1
   ATOM 5884 HA . GLU A 390 ? 18.74058 65.80448 79.28978 1.000 45.14294 H ? A ? 296 HA 1
   ATOM 5885 HB2 . GLU A 390 ? 18.70820 67.51072 77.95938 1.000 46.04860 H ? A ? 296 HB2 1
   ATOM 5886 HB3 . GLU A 390 ? 17.32539 67.09414 77.29629 1.000 46.04860 H ? A ? 296 HB3 1
   ATOM 5887 HG2 . GLU A 390 ? 16.29636 67.90363 79.26248 1.000 50.07167 H ? A ? 296 HG2 1
   ATOM 5888 HG3 . GLU A 390 ? 17.70033 68.56217 79.60977 1.000 50.07167 H ? A ? 296 HG3 1
   ATOM 5889 N . ILE A 391 ? 16.76703 66.29060 80.96773 1.000 35.48047 N ? A ? 297 N 1
   ATOM 5890 CA . ILE A 391 ? 15.77960 65.93978 81.99742 1.000 33.76841 C ? A ? 297 CA 1
   ATOM 5891 C . ILE A 391 ? 15.49404 67.09412 82.98183 1.000 41.97083 C ? A ? 297 C 1
   ATOM 5892 O . ILE A 391 ? 14.37876 67.24794 83.49795 1.000 35.10131 O ? A ? 297 O 1
   ATOM 5893 CB . ILE A 391 ? 16.23700 64.61457 82.67291 1.000 46.27236 C ? A ? 297 CB 1
   ATOM 5894 CG1 . ILE A 391 ? 15.86392 64.58764 84.14438 1.000 35.05520 C ? A ? 297 CG1 1
   ATOM 5895 CG2 . ILE A 391 ? 17.72438 64.31530 82.20035 1.000 26.56274 C ? A ? 297 CG2 1
   ATOM 5896 CD1 . ILE A 391 ? 15.70543 63.19730 84.76491 1.000 42.60921 C ? A ? 297 CD1 1
   ATOM 5897 H . ILE A 391 ? 17.29163 66.94385 81.16178 1.000 42.54413 H ? A ? 297 H 1
   ATOM 5898 HA . ILE A 391 ? 14.90953 65.81067 81.58851 1.000 40.48966 H ? A ? 297 HA 1
   ATOM 5899 HB . ILE A 391 ? 15.75005 63.82795 82.38135 1.000 55.49440 H ? A ? 297 HB 1
   ATOM 5900 HG12 . ILE A 391 ? 16.55772 65.04742 84.64252 1.000 42.03381 H ? A ? 297 HG12 1
   ATOM 5901 HG13 . ILE A 391 ? 15.01731 65.04870 84.25197 1.000 42.03381 H ? A ? 297 HG13 1
   ATOM 5902 HG21 . ILE A 391 ? 18.05899 63.54217 82.68120 1.000 31.84286 H ? A ? 297 HG21 1
   ATOM 5903 HG22 . ILE A 391 ? 17.72293 64.13670 81.24694 1.000 31.84286 H ? A ? 297 HG22 1
   ATOM 5904 HG23 . ILE A 391 ? 18.27800 65.08860 82.39118 1.000 31.84286 H ? A ? 297 HG23 1
   ATOM 5905 HD11 . ILE A 391 ? 15.16122 63.26860 85.56469 1.000 51.09862 H ? A ? 297 HD11 1
   ATOM 5906 HD12 . ILE A 391 ? 15.27437 62.61207 84.12259 1.000 51.09862 H ? A ? 297 HD12 1
   ATOM 5907 HD13 . ILE A 391 ? 16.58262 62.85075 84.99151 1.000 51.09862 H ? A ? 297 HD13 1
   ATOM 5908 N . ILE A 392 ? 16.43492 67.97043 83.25139 1.000 29.39756 N ? A ? 298 N 1
   ATOM 5909 CA . ILE A 392 ? 16.18869 68.64144 84.52183 1.000 24.71990 C ? A ? 298 CA 1
   ATOM 5910 C . ILE A 392 ? 15.27227 69.87893 84.41601 1.000 24.49778 C ? A ? 298 C 1
   ATOM 5911 O . ILE A 392 ? 14.65875 70.21365 85.41820 1.000 23.60068 O ? A ? 298 O 1
   ATOM 5912 CB . ILE A 392 ? 17.47770 68.94067 85.25823 1.000 27.47925 C ? A ? 298 CB 1
   ATOM 5913 CG1 . ILE A 392 ? 18.37467 69.86203 84.49882 1.000 20.84077 C ? A ? 298 CG1 1
   ATOM 5914 CG2 . ILE A 392 ? 18.21839 67.57216 85.56251 1.000 32.42784 C ? A ? 298 CG2 1
   ATOM 5915 CD1 . ILE A 392 ? 19.62654 70.35225 85.27191 1.000 26.65210 C ? A ? 298 CD1 1
   ATOM 5916 H . ILE A 392 ? 17.12975 68.17163 82.78628 1.000 35.24464 H ? A ? 298 H 1
   ATOM 5917 HA . ILE A 392 ? 15.69727 68.01011 85.07032 1.000 29.63144 H ? A ? 298 HA 1
   ATOM 5918 HB . ILE A 392 ? 17.25201 69.39805 86.08331 1.000 32.94267 H ? A ? 298 HB 1
   ATOM 5919 HG12 . ILE A 392 ? 18.68685 69.40007 83.70507 1.000 24.97650 H ? A ? 298 HG12 1
   ATOM 5920 HG13 . ILE A 392 ? 17.86413 70.64724 84.24646 1.000 24.97650 H ? A ? 298 HG13 1
   ATOM 5921 HG21 . ILE A 392 ? 19.00686 67.75211 86.09808 1.000 38.88097 H ? A ? 298 HG21 1
   ATOM 5922 HG22 . ILE A 392 ? 17.61522 66.98771 86.04779 1.000 38.88097 H ? A ? 298 HG22 1
   ATOM 5923 HG23 . ILE A 392 ? 18.47567 67.15897 84.72348 1.000 38.88097 H ? A ? 298 HG23 1
   ATOM 5924 HD11 . ILE A 392 ? 20.04350 71.07245 84.77355 1.000 31.95009 H ? A ? 298 HD11 1
   ATOM 5925 HD12 . ILE A 392 ? 19.35310 70.67028 86.14654 1.000 31.95009 H ? A ? 298 HD12 1
   ATOM 5926 HD13 . ILE A 392 ? 20.24778 69.61350 85.36790 1.000 31.95009 H ? A ? 298 HD13 1
   ATOM 5927 N . ILE A 393 ? 15.12154 70.52945 83.25454 1.000 24.67655 N ? A ? 299 N 1
   ATOM 5928 CA . ILE A 393 ? 14.18937 71.66626 83.18602 1.000 24.71108 C ? A ? 299 CA 1
   ATOM 5929 C . ILE A 393 ? 12.83404 71.26608 82.59680 1.000 24.62123 C ? A ? 299 C 1
   ATOM 5930 O . ILE A 393 ? 11.97383 72.13999 82.36838 1.000 25.90042 O ? A ? 299 O 1
   ATOM 5931 CB . ILE A 393 ? 14.76498 72.90581 82.47582 1.000 23.21886 C ? A ? 299 CB 1
   ATOM 5932 CG1 . ILE A 393 ? 15.12539 72.57306 81.04320 1.000 26.60369 C ? A ? 299 CG1 1
   ATOM 5933 CG2 . ILE A 393 ? 15.91197 73.46178 83.30079 1.000 26.75156 C ? A ? 299 CG2 1
   ATOM 5934 CD1 . ILE A 393 ? 15.37080 73.81011 80.20715 1.000 30.55503 C ? A ? 299 CD1 1
   ATOM 5935 H . ILE A 393 ? 15.53075 70.33967 82.52233 1.000 29.57942 H ? A ? 299 H 1
   ATOM 5936 HA . ILE A 393 ? 14.04103 71.94201 84.10410 1.000 29.62086 H ? A ? 299 HA 1
   ATOM 5937 HB . ILE A 393 ? 14.09918 73.60849 82.41378 1.000 27.83019 H ? A ? 299 HB 1
   ATOM 5938 HG12 . ILE A 393 ? 15.93483 72.03861 81.03594 1.000 31.89199 H ? A ? 299 HG12 1
   ATOM 5939 HG13 . ILE A 393 ? 14.39623 72.07633 80.64011 1.000 31.89199 H ? A ? 299 HG13 1
   ATOM 5940 HG21 . ILE A 393 ? 16.25271 74.26107 82.86959 1.000 32.06944 H ? A ? 299 HG21 1
   ATOM 5941 HG22 . ILE A 393 ? 15.58660 73.67803 84.18864 1.000 32.06944 H ? A ? 299 HG22 1
   ATOM 5942 HG23 . ILE A 393 ? 16.61230 72.79315 83.35890 1.000 32.06944 H ? A ? 299 HG23 1
   ATOM 5943 HD11 . ILE A 393 ? 15.61503 73.54026 79.30802 1.000 36.63360 H ? A ? 299 HD11 1
   ATOM 5944 HD12 . ILE A 393 ? 14.55979 74.34174 80.18415 1.000 36.63360 H ? A ? 299 HD12 1
   ATOM 5945 HD13 . ILE A 393 ? 16.09125 74.32288 80.60579 1.000 36.63360 H ? A ? 299 HD13 1
   ATOM 5946 N . ARG A 394 ? 12.57112 69.96338 82.42609 1.000 24.58146 N ? A ? 300 N 1
   ATOM 5947 CA . ARG A 394 ? 11.22606 69.58018 82.02188 1.000 26.20802 C ? A ? 300 CA 1
   ATOM 5948 C . ARG A 394 ? 10.30232 69.47822 83.23104 1.000 23.10635 C ? A ? 300 C 1
   ATOM 5949 O . ARG A 394 ? 10.71608 69.11288 84.32027 1.000 24.29353 O ? A ? 300 O 1
   ATOM 5950 CB . ARG A 394 ? 11.25091 68.25349 81.28588 1.000 33.47029 C ? A ? 300 CB 1
   ATOM 5951 CG . ARG A 394 ? 11.11270 67.08646 82.16371 1.000 32.76326 C ? A ? 300 CG 1
   ATOM 5952 CD . ARG A 394 ? 11.00463 65.85504 81.26986 1.000 40.86572 C ? A ? 300 CD 1
   ATOM 5953 NE . ARG A 394 ? 11.00187 64.59924 82.00743 1.000 35.80323 N ? A ? 300 NE 1
   ATOM 5954 CZ . ARG A 394 ? 12.07053 64.05274 82.56238 1.000 42.44011 C ? A ? 300 CZ 1
   ATOM 5955 NH1 . ARG A 394 ? 13.24426 64.65500 82.55783 1.000 44.95711 N ? A ? 300 NH1 1
   ATOM 5956 NH2 . ARG A 394 ? 11.95687 62.86594 83.14564 1.000 39.61687 N ? A ? 300 NH2 1
   ATOM 5957 H . ARG A 394 ? 13.13171 69.32029 82.53461 1.000 29.46532 H ? A ? 300 H 1
   ATOM 5958 HA . ARG A 394 ? 10.86825 70.25754 81.42686 1.000 31.41719 H ? A ? 300 HA 1
   ATOM 5959 HB2 . ARG A 394 ? 10.51719 68.23525 80.65167 1.000 40.13192 H ? A ? 300 HB2 1
   ATOM 5960 HB3 . ARG A 394 ? 12.09645 68.17288 80.81741 1.000 40.13192 H ? A ? 300 HB3 1
   ATOM 5961 HG2 . ARG A 394 ? 11.89101 67.00150 82.73634 1.000 39.28348 H ? A ? 300 HG2 1
   ATOM 5962 HG3 . ARG A 394 ? 10.31053 67.16401 82.70354 1.000 39.28348 H ? A ? 300 HG3 1
   ATOM 5963 HD2 . ARG A 394 ? 10.17694 65.90498 80.76653 1.000 49.00644 H ? A ? 300 HD2 1
   ATOM 5964 HD3 . ARG A 394 ? 11.76144 65.84086 80.66329 1.000 49.00644 H ? A ? 300 HD3 1
   ATOM 5965 HE . ARG A 394 ? 10.25297 64.18413 82.08765 1.000 42.93144 H ? A ? 300 HE 1
   ATOM 5966 HH11 . ARG A 394 ? 13.33058 65.42587 82.18647 1.000 53.91610 H ? A ? 300 HH11 1
   ATOM 5967 HH12 . ARG A 394 ? 13.92308 64.27674 82.92623 1.000 53.91610 H ? A ? 300 HH12 1
   ATOM 5968 HH21 . ARG A 394 ? 11.19656 62.46425 83.15865 1.000 47.50781 H ? A ? 300 HH21 1
   ATOM 5969 HH22 . ARG A 394 ? 12.64355 62.49863 83.51056 1.000 47.50781 H ? A ? 300 HH22 1
   ATOM 5970 N . SER A 395 ? 9.02949 69.78896 83.02923 1.000 26.62543 N ? A ? 301 N 1
   ATOM 5971 CA . SER A 395 ? 8.14310 69.92198 84.17254 1.000 26.07717 C ? A ? 301 CA 1
   ATOM 5972 C . SER A 395 ? 7.90020 68.61531 84.89090 1.000 29.67146 C ? A ? 301 C 1
   ATOM 5973 O . SER A 395 ? 7.68063 68.63199 86.10402 1.000 29.52876 O ? A ? 301 O 1
   ATOM 5974 CB . SER A 395 ? 6.80058 70.53355 83.75474 1.000 32.02090 C ? A ? 301 CB 1
   ATOM 5975 OG . SER A 395 ? 7.06079 71.85762 83.32840 1.000 37.67103 O ? A ? 301 OG 1
   ATOM 5976 H . SER A 395 ? 8.66463 69.92409 82.26228 1.000 31.91808 H ? A ? 301 H 1
   ATOM 5977 HA . SER A 395 ? 8.57701 70.52582 84.79543 1.000 31.26017 H ? A ? 301 HA 1
   ATOM 5978 HB2 . SER A 395 ? 6.41647 70.02120 83.02614 1.000 38.39265 H ? A ? 301 HB2 1
   ATOM 5979 HB3 . SER A 395 ? 6.19236 70.54314 84.51031 1.000 38.39265 H ? A ? 301 HB3 1
   ATOM 5980 HG . SER A 395 ? 6.37755 72.18099 82.96205 1.000 45.17280 H ? A ? 301 HG 1
   ATOM 5981 N . HIS A 396 ? 7.98043 67.48017 84.19551 1.000 27.36512 N ? A ? 302 N 1
   ATOM 5982 CA . HIS A 396 ? 7.77822 66.17298 84.81887 1.000 25.85661 C ? A ? 302 CA 1
   ATOM 5983 C . HIS A 396 ? 9.09344 65.47441 85.14565 1.000 22.95637 C ? A ? 302 C 1
   ATOM 5984 O . HIS A 396 ? 9.14445 64.26235 85.31141 1.000 25.71977 O ? A ? 302 O 1
   ATOM 5985 CB . HIS A 396 ? 6.89529 65.31387 83.91642 1.000 33.69914 C ? A ? 302 CB 1
   ATOM 5986 CG . HIS A 396 ? 5.48441 65.80953 83.86688 1.000 36.77189 C ? A ? 302 CG 1
   ATOM 5987 ND1 . HIS A 396 ? 5.00659 66.60544 82.84940 1.000 43.85402 N ? A ? 302 ND1 1
   ATOM 5988 CD2 . HIS A 396 ? 4.47372 65.68709 84.76026 1.000 43.26969 C ? A ? 302 CD2 1
   ATOM 5989 CE1 . HIS A 396 ? 3.74611 66.91130 83.09231 1.000 37.59110 C ? A ? 302 CE1 1
   ATOM 5990 NE2 . HIS A 396 ? 3.39836 66.36693 84.24463 1.000 48.67796 N ? A ? 302 NE2 1
   ATOM 5991 H . HIS A 396 ? 8.15244 67.44224 83.35374 1.000 32.80571 H ? A ? 302 H 1
   ATOM 5992 HA . HIS A 396 ? 7.31538 66.28843 85.66347 1.000 30.99550 H ? A ? 302 HA 1
   ATOM 5993 HB2 . HIS A 396 ? 7.25291 65.32855 83.01487 1.000 40.40653 H ? A ? 302 HB2 1
   ATOM 5994 HB3 . HIS A 396 ? 6.88484 64.40473 84.25442 1.000 40.40653 H ? A ? 302 HB3 1
   ATOM 5995 HD2 . HIS A 396 ? 4.50278 65.22939 85.56931 1.000 51.89120 H ? A ? 302 HD2 1
   ATOM 5996 HE1 . HIS A 396 ? 3.19571 67.42345 82.54489 1.000 45.07689 H ? A ? 302 HE1 1
   ATOM 5997 HE2 . HIS A 396 ? 2.62340 66.42850 84.61239 1.000 58.38112 H ? A ? 302 HE2 1
   ATOM 5998 N . TRP A 397 ? 10.15465 66.25797 85.40966 1.000 23.93590 N ? A ? 303 N 1
   ATOM 5999 CA . TRP A 397 ? 11.42119 65.70576 85.83144 1.000 23.87567 C ? A ? 303 CA 1
   ATOM 6000 C . TRP A 397 ? 11.32045 64.96206 87.14920 1.000 23.56515 C ? A ? 303 C 1
   ATOM 6001 O . TRP A 397 ? 12.22363 64.17825 87.48129 1.000 24.55198 O ? A ? 303 O 1
   ATOM 6002 CB . TRP A 397 ? 12.48839 66.83702 85.90576 1.000 21.55764 C ? A ? 303 CB 1
   ATOM 6003 CG . TRP A 397 ? 12.44533 67.73586 87.12295 1.000 20.85976 C ? A ? 303 CG 1
   ATOM 6004 CD1 . TRP A 397 ? 11.41378 68.48893 87.51322 1.000 20.56986 C ? A ? 303 CD1 1
   ATOM 6005 CD2 . TRP A 397 ? 13.49754 67.93578 88.06855 1.000 20.36760 C ? A ? 303 CD2 1
   ATOM 6006 NE1 . TRP A 397 ? 11.71355 69.15090 88.68919 1.000 22.63088 N ? A ? 303 NE1 1
   ATOM 6007 CE2 . TRP A 397 ? 13.00947 68.85606 89.03684 1.000 19.33296 C ? A ? 303 CE2 1
   ATOM 6008 CE3 . TRP A 397 ? 14.81864 67.45741 88.20104 1.000 19.81413 C ? A ? 303 CE3 1
   ATOM 6009 CZ2 . TRP A 397 ? 13.77381 69.29748 90.09169 1.000 20.29273 C ? A ? 303 CZ2 1
   ATOM 6010 CZ3 . TRP A 397 ? 15.56591 67.91037 89.25294 1.000 19.46964 C ? A ? 303 CZ3 1
   ATOM 6011 CH2 . TRP A 397 ? 15.03762 68.80170 90.19608 1.000 21.37516 C ? A ? 303 CH2 1
   ATOM 6012 H . TRP A 397 ? 10.15266 67.11572 85.34752 1.000 28.69064 H ? A ? 303 H 1
   ATOM 6013 HA . TRP A 397 ? 11.72327 65.06282 85.17093 1.000 28.61837 H ? A ? 303 HA 1
   ATOM 6014 HB2 . TRP A 397 ? 13.36574 66.42359 85.89011 1.000 25.83673 H ? A ? 303 HB2 1
   ATOM 6015 HB3 . TRP A 397 ? 12.37632 67.40698 85.12892 1.000 25.83673 H ? A ? 303 HB3 1
   ATOM 6016 HD1 . TRP A 397 ? 10.60616 68.55834 87.05732 1.000 24.65140 H ? A ? 303 HD1 1
   ATOM 6017 HE1 . TRP A 397 ? 11.17895 69.66121 89.12896 1.000 27.12462 H ? A ? 303 HE1 1
   ATOM 6018 HE3 . TRP A 397 ? 15.17111 66.85119 87.59017 1.000 23.74453 H ? A ? 303 HE3 1
   ATOM 6019 HZ2 . TRP A 397 ? 13.44118 69.90926 90.70812 1.000 24.31885 H ? A ? 303 HZ2 1
   ATOM 6020 HZ3 . TRP A 397 ? 16.44474 67.62019 89.34436 1.000 23.33113 H ? A ? 303 HZ3 1
   ATOM 6021 HH2 . TRP A 397 ? 15.56629 69.06265 90.91532 1.000 25.61776 H ? A ? 303 HH2 1
   ATOM 6022 N A THR A 398 ? 10.24526 65.18479 87.90217 0.791 23.16526 N ? A ? 304 N 1
   ATOM 6023 CA A THR A 398 ? 9.99194 64.53310 89.17412 0.791 23.08951 C ? A ? 304 CA 1
   ATOM 6024 C A THR A 398 ? 9.67537 63.06643 89.05425 0.791 24.86813 C ? A ? 304 C 1
   ATOM 6025 O A THR A 398 ? 9.76076 62.34460 90.04943 0.791 26.54205 O ? A ? 304 O 1
   ATOM 6026 CB A THR A 398 ? 8.79491 65.21884 89.83659 0.791 26.20920 C ? A ? 304 CB 1
   ATOM 6027 OG1 A THR A 398 ? 7.76370 65.36981 88.84497 0.791 25.16271 O ? A ? 304 OG1 1
   ATOM 6028 CG2 A THR A 398 ? 9.20507 66.57190 90.34334 0.791 28.36313 C ? A ? 304 CG2 1
   ATOM 6029 H A THR A 398 ? 9.62054 65.73483 87.68587 0.791 27.76588 H ? A ? 304 H 1
   ATOM 6030 HA A THR A 398 ? 10.79049 64.61731 89.71829 0.791 27.67498 H ? A ? 304 HA 1
   ATOM 6031 HB A THR A 398 ? 8.46418 64.69859 90.58549 0.791 31.41861 H ? A ? 304 HB 1
   ATOM 6032 HG1 A THR A 398 ? 7.07032 65.68686 89.19752 0.791 30.16282 H ? A ? 304 HG1 1
   ATOM 6033 HG21 A THR A 398 ? 8.44791 67.01446 90.75777 0.791 34.00333 H ? A ? 304 HG21 1
   ATOM 6034 HG22 A THR A 398 ? 9.91356 66.47968 90.99941 0.791 34.00333 H ? A ? 304 HG22 1
   ATOM 6035 HG23 A THR A 398 ? 9.52552 67.11818 89.60864 0.791 34.00333 H ? A ? 304 HG23 1
   ATOM 6036 N B THR A 398 ? 10.27295 65.17540 87.95817 0.209 23.32103 N ? A ? 304 N 1
   ATOM 6037 CA B THR A 398 ? 10.21701 64.44760 89.22451 0.209 23.55075 C ? A ? 304 CA 1
   ATOM 6038 C B THR A 398 ? 9.79296 62.99609 89.05264 0.209 24.93019 C ? A ? 304 C 1
   ATOM 6039 O B THR A 398 ? 9.94276 62.21147 89.99597 0.209 26.51432 O ? A ? 304 O 1
   ATOM 6040 CB B THR A 398 ? 9.26694 65.10938 90.23412 0.209 26.18326 C ? A ? 304 CB 1
   ATOM 6041 OG1 B THR A 398 ? 9.54835 66.51182 90.30786 0.209 27.96647 O ? A ? 304 OG1 1
   ATOM 6042 CG2 B THR A 398 ? 9.43761 64.45312 91.64072 0.209 29.26310 C ? A ? 304 CG2 1
   ATOM 6043 H B THR A 398 ? 9.61791 65.70986 87.80045 0.209 27.95281 H ? A ? 304 H 1
   ATOM 6044 HA B THR A 398 ? 11.10855 64.48184 89.60514 0.209 28.22847 H ? A ? 304 HA 1
   ATOM 6045 HB B THR A 398 ? 8.34622 64.98870 89.95373 0.209 31.38748 H ? A ? 304 HB 1
   ATOM 6046 HG1 B THR A 398 ? 8.91803 66.91144 90.69334 0.209 33.52733 H ? A ? 304 HG1 1
   ATOM 6047 HG21 B THR A 398 ? 9.08944 65.04381 92.32685 0.209 35.08329 H ? A ? 304 HG21 1
   ATOM 6048 HG22 B THR A 398 ? 8.95555 63.61208 91.67511 0.209 35.08329 H ? A ? 304 HG22 1
   ATOM 6049 HG23 B THR A 398 ? 10.37660 64.28519 91.81674 0.209 35.08329 H ? A ? 304 HG23 1
   ATOM 6050 N . ASP A 399 ? 9.29880 62.60383 87.86953 1.000 25.62333 N ? A ? 305 N 1
   ATOM 6051 CA . ASP A 399 ? 8.64423 61.32555 87.75302 1.000 24.93498 C ? A ? 305 CA 1
   ATOM 6052 C . ASP A 399 ? 9.59783 60.13421 87.66755 1.000 24.81270 C ? A ? 305 C 1
   ATOM 6053 O . ASP A 399 ? 9.21359 59.04407 88.09322 1.000 27.25308 O ? A ? 305 O 1
   ATOM 6054 CB . ASP A 399 ? 7.75206 61.30025 86.52847 1.000 27.08228 C ? A ? 305 CB 1
   ATOM 6055 CG . ASP A 399 ? 6.59491 62.27283 86.64321 1.000 36.84124 C ? A ? 305 CG 1
   ATOM 6056 OD1 . ASP A 399 ? 6.41222 62.82710 87.73697 1.000 34.49608 O ? A ? 305 OD1 1
   ATOM 6057 OD2 . ASP A 399 ? 5.91889 62.48190 85.61355 1.000 39.62970 O ? A ? 305 OD2 1
   ATOM 6058 HA . ASP A 399 ? 8.10722 61.22055 88.55396 1.000 29.88954 H ? A ? 305 HA 1
   ATOM 6059 HB2 . ASP A 399 ? 8.27507 61.54322 85.74852 1.000 32.46630 H ? A ? 305 HB2 1
   ATOM 6060 HB3 . ASP A 399 ? 7.38746 60.40811 86.41866 1.000 32.46630 H ? A ? 305 HB3 1
   ATOM 6061 H A ASP A 399 ? 9.41410 63.01604 87.12361 0.791 30.71557 H ? A ? 305 H 1
   ATOM 6062 H B ASP A 399 ? 9.33602 63.06057 87.14179 0.209 30.71557 H ? A ? 305 H 1
   ATOM 6063 N . VAL A 400 ? 10.80341 60.31855 87.13641 1.000 23.06981 N ? A ? 306 N 1
   ATOM 6064 CA . VAL A 400 ? 11.71077 59.18200 86.96716 1.000 20.47737 C ? A ? 306 CA 1
   ATOM 6065 C . VAL A 400 ? 12.31992 58.80309 88.29319 1.000 21.30044 C ? A ? 306 C 1
   ATOM 6066 O . VAL A 400 ? 12.63067 59.66958 89.14287 1.000 22.72257 O ? A ? 306 O 1
   ATOM 6067 CB . VAL A 400 ? 12.78958 59.52230 85.90841 1.000 20.82935 C ? A ? 306 CB 1
   ATOM 6068 CG1 . VAL A 400 ? 13.79119 58.35239 85.73050 1.000 24.52494 C ? A ? 306 CG1 1
   ATOM 6069 CG2 . VAL A 400 ? 12.13884 59.89490 84.60816 1.000 28.17412 C ? A ? 306 CG2 1
   ATOM 6070 H . VAL A 400 ? 11.11471 61.07507 86.87113 1.000 27.65134 H ? A ? 306 H 1
   ATOM 6071 HA . VAL A 400 ? 11.20602 58.41456 86.65545 1.000 24.54041 H ? A ? 306 HA 1
   ATOM 6072 HB . VAL A 400 ? 13.30241 60.28602 86.21601 1.000 24.96279 H ? A ? 306 HB 1
   ATOM 6073 HG11 . VAL A 400 ? 14.34617 58.52707 84.95436 1.000 29.39750 H ? A ? 306 HG11 1
   ATOM 6074 HG12 . VAL A 400 ? 14.34431 58.28668 86.52462 1.000 29.39750 H ? A ? 306 HG12 1
   ATOM 6075 HG13 . VAL A 400 ? 13.29516 57.52850 85.60378 1.000 29.39750 H ? A ? 306 HG13 1
   ATOM 6076 HG21 . VAL A 400 ? 12.78135 60.36983 84.05814 1.000 33.77652 H ? A ? 306 HG21 1
   ATOM 6077 HG22 . VAL A 400 ? 11.85027 59.08649 84.15637 1.000 33.77652 H ? A ? 306 HG22 1
   ATOM 6078 HG23 . VAL A 400 ? 11.37415 60.46354 84.78926 1.000 33.77652 H ? A ? 306 HG23 1
   ATOM 6079 N . GLN A 401 ? 12.46882 57.49564 88.51244 1.000 21.01404 N ? A ? 307 N 1
   ATOM 6080 CA . GLN A 401 ? 13.14280 57.03506 89.69767 1.000 20.43392 C ? A ? 307 CA 1
   ATOM 6081 C . GLN A 401 ? 14.14656 55.96498 89.33219 1.000 21.39202 C ? A ? 307 C 1
   ATOM 6082 O . GLN A 401 ? 13.94159 55.19161 88.38938 1.000 23.42980 O ? A ? 307 O 1
   ATOM 6083 CB . GLN A 401 ? 12.17722 56.46075 90.72011 1.000 24.37201 C ? A ? 307 CB 1
   ATOM 6084 CG . GLN A 401 ? 11.20999 57.47644 91.30419 1.000 27.17962 C ? A ? 307 CG 1
   ATOM 6085 CD . GLN A 401 ? 10.22048 56.85260 92.30334 1.000 41.74122 C ? A ? 307 CD 1
   ATOM 6086 OE1 . GLN A 401 ? 10.27309 55.66706 92.60239 1.000 38.78737 O ? A ? 307 OE1 1
   ATOM 6087 NE2 . GLN A 401 ? 9.31572 57.68083 92.82500 1.000 48.23808 N ? A ? 307 NE2 1
   ATOM 6088 H . GLN A 401 ? 12.18731 56.87434 87.98867 1.000 25.18442 H ? A ? 307 H 1
   ATOM 6089 HA . GLN A 401 ? 13.60802 57.78622 90.09795 1.000 24.48827 H ? A ? 307 HA 1
   ATOM 6090 HB2 . GLN A 401 ? 11.65180 55.76565 90.29388 1.000 29.21397 H ? A ? 307 HB2 1
   ATOM 6091 HB3 . GLN A 401 ? 12.68936 56.08658 91.45400 1.000 29.21397 H ? A ? 307 HB3 1
   ATOM 6092 HG2 . GLN A 401 ? 11.71458 58.16133 91.77024 1.000 32.58311 H ? A ? 307 HG2 1
   ATOM 6093 HG3 . GLN A 401 ? 10.69709 57.87475 90.58364 1.000 32.58311 H ? A ? 307 HG3 1
   ATOM 6094 HE21 . GLN A 401 ? 9.31010 58.51012 92.59730 1.000 57.85327 H ? A ? 307 HE21 1
   ATOM 6095 HE22 . GLN A 401 ? 8.73760 57.38592 93.38926 1.000 57.85327 H ? A ? 307 HE22 1
   ATOM 6096 N . VAL A 402 ? 15.25182 55.93122 90.09432 1.000 20.53329 N ? A ? 308 N 1
   ATOM 6097 CA . VAL A 402 ? 16.20855 54.82220 90.01627 1.000 24.64864 C ? A ? 308 CA 1
   ATOM 6098 C . VAL A 402 ? 16.22282 54.17342 91.39532 1.000 23.23902 C ? A ? 308 C 1
   ATOM 6099 O . VAL A 402 ? 16.45706 54.84374 92.41446 1.000 21.70119 O ? A ? 308 O 1
   ATOM 6100 CB . VAL A 402 ? 17.62387 55.29021 89.61601 1.000 23.20278 C ? A ? 308 CB 1
   ATOM 6101 CG1 . VAL A 402 ? 18.62067 54.09246 89.72683 1.000 26.14971 C ? A ? 308 CG1 1
   ATOM 6102 CG2 . VAL A 402 ? 17.58306 55.83579 88.22076 1.000 21.08161 C ? A ? 308 CG2 1
   ATOM 6103 H . VAL A 402 ? 15.46529 56.54064 90.66234 1.000 24.60751 H ? A ? 308 H 1
   ATOM 6104 HA . VAL A 402 ? 15.92078 54.18008 89.34861 1.000 29.54594 H ? A ? 308 HA 1
   ATOM 6105 HB . VAL A 402 ? 17.93352 55.99200 90.20974 1.000 27.81091 H ? A ? 308 HB 1
   ATOM 6106 HG11 . VAL A 402 ? 19.45172 54.33153 89.28740 1.000 31.34721 H ? A ? 308 HG11 1
   ATOM 6107 HG12 . VAL A 402 ? 18.78448 53.90362 90.66407 1.000 31.34721 H ? A ? 308 HG12 1
   ATOM 6108 HG13 . VAL A 402 ? 18.23031 53.31586 89.29625 1.000 31.34721 H ? A ? 308 HG13 1
   ATOM 6109 HG21 . VAL A 402 ? 18.47309 56.12894 87.97014 1.000 25.26549 H ? A ? 308 HG21 1
   ATOM 6110 HG22 . VAL A 402 ? 17.28248 55.13816 87.61755 1.000 25.26549 H ? A ? 308 HG22 1
   ATOM 6111 HG23 . VAL A 402 ? 16.96780 56.58517 88.19256 1.000 25.26549 H ? A ? 308 HG23 1
   ATOM 6112 N . LYS A 403 ? 16.00242 52.86020 91.44208 1.000 25.67687 N ? A ? 309 N 1
   ATOM 6113 CA . LYS A 403 ? 16.04009 52.12466 92.69307 1.000 27.23220 C ? A ? 309 CA 1
   ATOM 6114 C . LYS A 403 ? 15.09242 52.75343 93.71714 1.000 26.15275 C ? A ? 309 C 1
   ATOM 6115 O . LYS A 403 ? 15.35437 52.76752 94.92398 1.000 29.77279 O ? A ? 309 O 1
   ATOM 6116 CB . LYS A 403 ? 17.47558 52.05708 93.23039 1.000 30.54716 C ? A ? 309 CB 1
   ATOM 6117 CG . LYS A 403 ? 18.45031 51.20266 92.38473 1.000 33.14686 C ? A ? 309 CG 1
   ATOM 6118 CD . LYS A 403 ? 19.89850 51.46650 92.86729 1.000 39.40649 C ? A ? 309 CD 1
   ATOM 6119 CE . LYS A 403 ? 20.88842 50.34658 92.56558 1.000 40.57459 C ? A ? 309 CE 1
   ATOM 6120 NZ . LYS A 403 ? 21.17066 50.26776 91.11243 1.000 40.49361 N ? A ? 309 NZ 1
   ATOM 6121 H . LYS A 403 ? 15.82810 52.37413 90.75437 1.000 30.77982 H ? A ? 309 H 1
   ATOM 6122 HA . LYS A 403 ? 15.74021 51.21389 92.54651 1.000 32.64621 H ? A ? 309 HA 1
   ATOM 6123 HB2 . LYS A 403 ? 17.83329 52.95806 93.26482 1.000 36.62416 H ? A ? 309 HB2 1
   ATOM 6124 HB3 . LYS A 403 ? 17.45215 51.67514 94.12172 1.000 36.62416 H ? A ? 309 HB3 1
   ATOM 6125 HG2 . LYS A 403 ? 18.24715 50.26077 92.49641 1.000 39.74379 H ? A ? 309 HG2 1
   ATOM 6126 HG3 . LYS A 403 ? 18.37973 51.44861 91.44909 1.000 39.74379 H ? A ? 309 HG3 1
   ATOM 6127 HD2 . LYS A 403 ? 20.22685 52.26935 92.43312 1.000 47.25536 H ? A ? 309 HD2 1
   ATOM 6128 HD3 . LYS A 403 ? 19.88520 51.59127 93.82914 1.000 47.25536 H ? A ? 309 HD3 1
   ATOM 6129 HE2 . LYS A 403 ? 21.72168 50.51708 93.03196 1.000 48.65707 H ? A ? 309 HE2 1
   ATOM 6130 HE3 . LYS A 403 ? 20.51495 49.49869 92.85281 1.000 48.65707 H ? A ? 309 HE3 1
   ATOM 6131 HZ1 . LYS A 403 ? 21.70702 49.57792 90.94349 1.000 48.55990 H ? A ? 309 HZ1 1
   ATOM 6132 HZ2 . LYS A 403 ? 20.41157 50.16094 90.66026 1.000 48.55990 H ? A ? 309 HZ2 1
   ATOM 6133 HZ3 . LYS A 403 ? 21.56728 51.01588 90.83836 1.000 48.55990 H ? A ? 309 HZ3 1
   ATOM 6134 N . GLY A 404 ? 13.99620 53.32944 93.22555 1.000 26.11419 N ? A ? 310 N 1
   ATOM 6135 CA . GLY A 404 ? 12.99662 53.91922 94.07653 1.000 23.74983 C ? A ? 310 CA 1
   ATOM 6136 C . GLY A 404 ? 13.24390 55.34487 94.51350 1.000 29.61020 C ? A ? 310 C 1
   ATOM 6137 O . GLY A 404 ? 12.46084 55.85544 95.31749 1.000 27.11195 O ? A ? 310 O 1
   ATOM 6138 H . GLY A 404 ? 13.81524 53.38688 92.38677 1.000 31.30460 H ? A ? 310 H 1
   ATOM 6139 HA2 . GLY A 404 ? 12.14845 53.90371 93.60616 1.000 28.46736 H ? A ? 310 HA2 1
   ATOM 6140 HA3 . GLY A 404 ? 12.92264 53.37931 94.87898 1.000 28.46736 H ? A ? 310 HA3 1
   ATOM 6141 N . THR A 405 ? 14.27470 56.01227 93.99395 1.000 24.32893 N ? A ? 311 N 1
   ATOM 6142 CA . THR A 405 ? 14.61516 57.37384 94.42127 1.000 22.69133 C ? A ? 311 CA 1
   ATOM 6143 C . THR A 405 ? 14.50734 58.29134 93.22801 1.000 23.06504 C ? A ? 311 C 1
   ATOM 6144 O . THR A 405 ? 15.05333 57.99646 92.16218 1.000 20.77181 O ? A ? 311 O 1
   ATOM 6145 CB . THR A 405 ? 16.03846 57.42201 95.01076 1.000 21.03108 C ? A ? 311 CB 1
   ATOM 6146 OG1 . THR A 405 ? 16.11056 56.65106 96.23843 1.000 24.44147 O ? A ? 311 OG1 1
   ATOM 6147 CG2 . THR A 405 ? 16.45137 58.79264 95.37874 1.000 22.70239 C ? A ? 311 CG2 1
   ATOM 6148 H . THR A 405 ? 14.79644 55.69614 93.38778 1.000 29.16229 H ? A ? 311 H 1
   ATOM 6149 HA . THR A 405 ? 13.99533 57.67743 95.10284 1.000 27.19717 H ? A ? 311 HA 1
   ATOM 6150 HB . THR A 405 ? 16.62829 57.06984 94.32594 1.000 25.20486 H ? A ? 311 HB 1
   ATOM 6151 HG1 . THR A 405 ? 15.62596 55.96766 96.17739 1.000 29.29733 H ? A ? 311 HG1 1
   ATOM 6152 HG21 . THR A 405 ? 17.26763 58.76401 95.90199 1.000 27.21044 H ? A ? 311 HG21 1
   ATOM 6153 HG22 . THR A 405 ? 16.60866 59.31784 94.57854 1.000 27.21044 H ? A ? 311 HG22 1
   ATOM 6154 HG23 . THR A 405 ? 15.75586 59.21904 95.90348 1.000 27.21044 H ? A ? 311 HG23 1
   ATOM 6155 N . SER A 406 ? 13.78713 59.40175 93.38815 1.000 22.13989 N ? A ? 312 N 1
   ATOM 6156 CA . SER A 406 ? 13.66139 60.39166 92.34364 1.000 20.30486 C ? A ? 312 CA 1
   ATOM 6157 C . SER A 406 ? 14.91992 61.25533 92.23844 1.000 16.94189 C ? A ? 312 C 1
   ATOM 6158 O . SER A 406 ? 15.77325 61.24559 93.09667 1.000 18.43565 O ? A ? 312 O 1
   ATOM 6159 CB . SER A 406 ? 12.47354 61.31480 92.60700 1.000 21.70166 C ? A ? 312 CB 1
   ATOM 6160 OG . SER A 406 ? 12.82753 62.27547 93.62744 1.000 20.38007 O ? A ? 312 OG 1
   ATOM 6161 H . SER A 406 ? 13.35833 59.60030 94.10670 1.000 26.53543 H ? A ? 312 H 1
   ATOM 6162 HA . SER A 406 ? 13.52718 59.92339 91.50483 1.000 24.33339 H ? A ? 312 HA 1
   ATOM 6163 HB2 . SER A 406 ? 12.24392 61.78408 91.78971 1.000 26.00956 H ? A ? 312 HB2 1
   ATOM 6164 HB3 . SER A 406 ? 11.71794 60.78757 92.91031 1.000 26.00956 H ? A ? 312 HB3 1
   ATOM 6165 HG . SER A 406 ? 12.88463 61.89406 94.37368 1.000 24.42365 H ? A ? 312 HG 1
   ATOM 6166 N . LEU A 407 ? 15.04233 61.98575 91.11379 1.000 19.34735 N ? A ? 313 N 1
   ATOM 6167 CA . LEU A 407 ? 16.17592 62.89260 90.98013 1.000 19.87966 C ? A ? 313 CA 1
   ATOM 6168 C . LEU A 407 ? 16.07635 64.04686 91.97486 1.000 19.11891 C ? A ? 313 C 1
   ATOM 6169 O . LEU A 407 ? 17.09656 64.37109 92.62091 1.000 20.70638 O ? A ? 313 O 1
   ATOM 6170 CB . LEU A 407 ? 16.32129 63.38533 89.53085 1.000 20.54506 C ? A ? 313 CB 1
   ATOM 6171 CG . LEU A 407 ? 17.47939 64.39267 89.43339 1.000 19.61066 C ? A ? 313 CG 1
   ATOM 6172 CD1 . LEU A 407 ? 18.84736 63.85444 89.87566 1.000 17.41520 C ? A ? 313 CD1 1
   ATOM 6173 CD2 . LEU A 407 ? 17.54363 64.84557 87.97501 1.000 24.03385 C ? A ? 313 CD2 1
   ATOM 6174 H . LEU A 407 ? 14.50121 61.96991 90.44555 1.000 23.18438 H ? A ? 313 H 1
   ATOM 6175 HA . LEU A 407 ? 16.98035 62.38801 91.17804 1.000 23.82316 H ? A ? 313 HA 1
   ATOM 6176 HB2 . LEU A 407 ? 16.51100 62.63323 88.94839 1.000 24.62163 H ? A ? 313 HB2 1
   ATOM 6177 HB3 . LEU A 407 ? 15.50181 63.82278 89.25159 1.000 24.62163 H ? A ? 313 HB3 1
   ATOM 6178 HG . LEU A 407 ? 17.30351 65.12276 90.04734 1.000 23.50036 H ? A ? 313 HG 1
   ATOM 6179 HD11 . LEU A 407 ? 19.52065 64.53440 89.71678 1.000 20.86581 H ? A ? 313 HD11 1
   ATOM 6180 HD12 . LEU A 407 ? 18.81142 63.63897 90.82074 1.000 20.86581 H ? A ? 313 HD12 1
   ATOM 6181 HD13 . LEU A 407 ? 19.05424 63.05778 89.36240 1.000 20.86581 H ? A ? 313 HD13 1
   ATOM 6182 HD21 . LEU A 407 ? 18.26007 65.49201 87.87635 1.000 28.80818 H ? A ? 313 HD21 1
   ATOM 6183 HD22 . LEU A 407 ? 17.71418 64.07430 87.41203 1.000 28.80818 H ? A ? 313 HD22 1
   ATOM 6184 HD23 . LEU A 407 ? 16.69647 65.25114 87.73267 1.000 28.80818 H ? A ? 313 HD23 1
   ATOM 6185 N . PRO A 408 ? 14.91940 64.68912 92.15387 1.000 18.89923 N ? A ? 314 N 1
   ATOM 6186 CA . PRO A 408 ? 14.87356 65.74925 93.19496 1.000 20.94997 C ? A ? 314 CA 1
   ATOM 6187 C . PRO A 408 ? 15.32528 65.21189 94.55259 1.000 19.23146 C ? A ? 314 C 1
   ATOM 6188 O . PRO A 408 ? 16.03785 65.92384 95.29602 1.000 20.07329 O ? A ? 314 O 1
   ATOM 6189 CB . PRO A 408 ? 13.41499 66.21597 93.15788 1.000 19.14196 C ? A ? 314 CB 1
   ATOM 6190 CG . PRO A 408 ? 13.03645 65.99892 91.63006 1.000 22.28733 C ? A ? 314 CG 1
   ATOM 6191 CD . PRO A 408 ? 13.67034 64.63150 91.39233 1.000 21.11990 C ? A ? 314 CD 1
   ATOM 6192 HA . PRO A 408 ? 15.42008 66.51449 92.95701 1.000 25.10753 H ? A ? 314 HA 1
   ATOM 6193 HB2 . PRO A 408 ? 12.86643 65.67084 93.74339 1.000 22.93793 H ? A ? 314 HB2 1
   ATOM 6194 HB3 . PRO A 408 ? 13.34782 67.14910 93.41411 1.000 22.93793 H ? A ? 314 HB3 1
   ATOM 6195 HG2 . PRO A 408 ? 12.07454 65.98153 91.50626 1.000 26.71236 H ? A ? 314 HG2 1
   ATOM 6196 HG3 . PRO A 408 ? 13.43063 66.68599 91.07019 1.000 26.71236 H ? A ? 314 HG3 1
   ATOM 6197 HD2 . PRO A 408 ? 13.09670 63.92430 91.72654 1.000 25.31145 H ? A ? 314 HD2 1
   ATOM 6198 HD3 . PRO A 408 ? 13.84941 64.49538 90.44877 1.000 25.31145 H ? A ? 314 HD3 1
   ATOM 6199 N . ARG A 409 ? 14.92992 63.97940 94.91979 1.000 19.48472 N ? A ? 315 N 1
   ATOM 6200 CA . ARG A 409 ? 15.33930 63.41471 96.19876 1.000 21.97341 C ? A ? 315 CA 1
   ATOM 6201 C . ARG A 409 ? 16.83770 63.17387 96.20941 1.000 19.70190 C ? A ? 315 C 1
   ATOM 6202 O . ARG A 409 ? 17.51429 63.59629 97.13724 1.000 20.70664 O ? A ? 315 O 1
   ATOM 6203 CB . ARG A 409 ? 14.58598 62.12022 96.52429 1.000 22.54855 C ? A ? 315 CB 1
   ATOM 6204 CG . ARG A 409 ? 15.08055 61.48770 97.80776 1.000 21.02346 C ? A ? 315 CG 1
   ATOM 6205 CD . ARG A 409 ? 14.06713 60.49615 98.39187 1.000 21.63800 C ? A ? 315 CD 1
   ATOM 6206 NE . ARG A 409 ? 14.55543 60.01255 99.67010 1.000 20.02696 N ? A ? 315 NE 1
   ATOM 6207 CZ . ARG A 409 ? 14.54409 60.73309 100.78060 1.000 22.93755 C ? A ? 315 CZ 1
   ATOM 6208 NH1 . ARG A 409 ? 14.02167 61.93812 100.78636 1.000 24.44421 N ? A ? 315 NH1 1
   ATOM 6209 NH2 . ARG A 409 ? 15.04060 60.20826 101.90782 1.000 22.52356 N ? A ? 315 NH2 1
   ATOM 6210 H . ARG A 409 ? 14.43091 63.46292 94.44667 1.000 23.34923 H ? A ? 315 H 1
   ATOM 6211 HA . ARG A 409 ? 15.10721 64.04977 96.89428 1.000 26.33565 H ? A ? 315 HA 1
   ATOM 6212 HB2 . ARG A 409 ? 13.64180 62.31758 96.62659 1.000 27.02583 H ? A ? 315 HB2 1
   ATOM 6213 HB3 . ARG A 409 ? 14.71589 61.48530 95.80255 1.000 27.02583 H ? A ? 315 HB3 1
   ATOM 6214 HG2 . ARG A 409 ? 15.90454 61.00784 97.62979 1.000 25.19572 H ? A ? 315 HG2 1
   ATOM 6215 HG3 . ARG A 409 ? 15.23697 62.18276 98.46605 1.000 25.19572 H ? A ? 315 HG3 1
   ATOM 6216 HD2 . ARG A 409 ? 13.21413 60.93766 98.52742 1.000 25.93317 H ? A ? 315 HD2 1
   ATOM 6217 HD3 . ARG A 409 ? 13.95884 59.74258 97.79079 1.000 25.93317 H ? A ? 315 HD3 1
   ATOM 6218 HE . ARG A 409 ? 14.86982 59.21299 99.70829 1.000 23.99992 H ? A ? 315 HE 1
   ATOM 6219 HH11 . ARG A 409 ? 13.68403 62.26386 100.06560 1.000 29.30063 H ? A ? 315 HH11 1
   ATOM 6220 HH12 . ARG A 409 ? 14.01723 62.40141 101.51088 1.000 29.30063 H ? A ? 315 HH12 1
   ATOM 6221 HH21 . ARG A 409 ? 15.36251 59.41078 101.90546 1.000 26.99584 H ? A ? 315 HH21 1
   ATOM 6222 HH22 . ARG A 409 ? 15.03762 60.66862 102.63422 1.000 26.99584 H ? A ? 315 HH22 1
   ATOM 6223 N . ALA A 410 ? 17.39697 62.56503 95.14232 1.000 19.02639 N ? A ? 316 N 1
   ATOM 6224 CA . ALA A 410 ? 18.83274 62.35528 95.09579 1.000 20.11781 C ? A ? 316 CA 1
   ATOM 6225 C . ALA A 410 ? 19.61254 63.66784 95.23992 1.000 19.96514 C ? A ? 316 C 1
   ATOM 6226 O . ALA A 410 ? 20.64080 63.70850 95.90459 1.000 19.84541 O ? A ? 316 O 1
   ATOM 6227 CB . ALA A 410 ? 19.20404 61.62932 93.78633 1.000 20.59138 C ? A ? 316 CB 1
   ATOM 6228 H . ALA A 410 ? 16.96681 62.27599 94.45601 1.000 22.79924 H ? A ? 316 H 1
   ATOM 6229 HA . ALA A 410 ? 19.09077 61.79182 95.84201 1.000 24.10894 H ? A ? 316 HA 1
   ATOM 6230 HB1 . ALA A 410 ? 20.13865 61.37214 93.82189 1.000 24.67723 H ? A ? 316 HB1 1
   ATOM 6231 HB2 . ALA A 410 ? 18.64720 60.84049 93.69373 1.000 24.67723 H ? A ? 316 HB2 1
   ATOM 6232 HB3 . ALA A 410 ? 19.05431 62.22947 93.03913 1.000 24.67723 H ? A ? 316 HB3 1
   ATOM 6233 N . LEU A 411 ? 19.15246 64.76504 94.59316 1.000 18.96647 N ? A ? 317 N 1
   ATOM 6234 CA . LEU A 411 ? 19.82688 66.05267 94.72095 1.000 18.17819 C ? A ? 317 CA 1
   ATOM 6235 C . LEU A 411 ? 19.72471 66.63586 96.12366 1.000 19.76912 C ? A ? 317 C 1
   ATOM 6236 O . LEU A 411 ? 20.69984 67.20413 96.63462 1.000 19.52840 O ? A ? 317 O 1
   ATOM 6237 CB . LEU A 411 ? 19.25208 67.00028 93.68600 1.000 18.85713 C ? A ? 317 CB 1
   ATOM 6238 CG . LEU A 411 ? 19.53490 66.63500 92.22516 1.000 20.47668 C ? A ? 317 CG 1
   ATOM 6239 CD1 . LEU A 411 ? 18.68273 67.54834 91.34536 1.000 21.15242 C ? A ? 317 CD1 1
   ATOM 6240 CD2 . LEU A 411 ? 20.97811 66.82140 91.92516 1.000 20.27920 C ? A ? 317 CD2 1
   ATOM 6241 H . LEU A 411 ? 18.45983 64.77841 94.08357 1.000 22.72733 H ? A ? 317 H 1
   ATOM 6242 HA . LEU A 411 ? 20.77455 65.93278 94.55230 1.000 21.78139 H ? A ? 317 HA 1
   ATOM 6243 HB2 . LEU A 411 ? 18.28870 67.02345 93.79680 1.000 22.59612 H ? A ? 317 HB2 1
   ATOM 6244 HB3 . LEU A 411 ? 19.62514 67.88218 93.84082 1.000 22.59612 H ? A ? 317 HB3 1
   ATOM 6245 HG . LEU A 411 ? 19.31628 65.70697 92.04667 1.000 24.53958 H ? A ? 317 HG 1
   ATOM 6246 HD11 . LEU A 411 ? 18.84256 67.32875 90.41416 1.000 25.35047 H ? A ? 317 HD11 1
   ATOM 6247 HD12 . LEU A 411 ? 17.74703 67.41181 91.56151 1.000 25.35047 H ? A ? 317 HD12 1
   ATOM 6248 HD13 . LEU A 411 ? 18.93019 68.47080 91.51487 1.000 25.35047 H ? A ? 317 HD13 1
   ATOM 6249 HD21 . LEU A 411 ? 21.11804 66.71915 90.97076 1.000 24.30261 H ? A ? 317 HD21 1
   ATOM 6250 HD22 . LEU A 411 ? 21.24670 67.71031 92.20549 1.000 24.30261 H ? A ? 317 HD22 1
   ATOM 6251 HD23 . LEU A 411 ? 21.48984 66.15358 92.40791 1.000 24.30261 H ? A ? 317 HD23 1
   ATOM 6252 N . HIS A 412 ? 18.57422 66.44620 96.77171 1.000 19.33282 N ? A ? 318 N 1
   ATOM 6253 CA . HIS A 412 ? 18.44215 66.81089 98.17607 1.000 20.60454 C ? A ? 318 CA 1
   ATOM 6254 C . HIS A 412 ? 19.39582 66.00125 99.05250 1.000 19.76657 C ? A ? 318 C 1
   ATOM 6255 O . HIS A 412 ? 20.04226 66.53498 99.94843 1.000 20.72194 O ? A ? 318 O 1
   ATOM 6256 CB . HIS A 412 ? 16.98534 66.59298 98.61843 1.000 19.70818 C ? A ? 318 CB 1
   ATOM 6257 CG . HIS A 412 ? 16.85658 66.42472 100.07684 1.000 22.83530 C ? A ? 318 CG 1
   ATOM 6258 ND1 . HIS A 412 ? 17.06211 67.47013 100.95609 1.000 22.58061 N ? A ? 318 ND1 1
   ATOM 6259 CD2 . HIS A 412 ? 16.58539 65.32951 100.82910 1.000 23.35017 C ? A ? 318 CD2 1
   ATOM 6260 CE1 . HIS A 412 ? 16.88604 67.03353 102.19077 1.000 25.33819 C ? A ? 318 CE1 1
   ATOM 6261 NE2 . HIS A 412 ? 16.62068 65.73910 102.14693 1.000 23.27567 N ? A ? 318 NE2 1
   ATOM 6262 H . HIS A 412 ? 17.86323 66.11117 96.42266 1.000 23.16695 H ? A ? 318 H 1
   ATOM 6263 HA . HIS A 412 ? 18.66483 67.74843 98.28718 1.000 24.69302 H ? A ? 318 HA 1
   ATOM 6264 HB2 . HIS A 412 ? 16.45642 67.36264 98.35622 1.000 23.61738 H ? A ? 318 HB2 1
   ATOM 6265 HB3 . HIS A 412 ? 16.64119 65.79289 98.19143 1.000 23.61738 H ? A ? 318 HB3 1
   ATOM 6266 HD2 . HIS A 412 ? 16.40999 64.47077 100.51814 1.000 27.98778 H ? A ? 318 HD2 1
   ATOM 6267 HE1 . HIS A 412 ? 16.93980 67.55055 102.96194 1.000 30.37340 H ? A ? 318 HE1 1
   ATOM 6268 HE2 . HIS A 412 ? 16.49083 65.23316 102.83013 1.000 27.89837 H ? A ? 318 HE2 1
   ATOM 6269 N . CYS A 413 ? 19.50911 64.70453 98.78788 1.000 19.99986 N ? A ? 319 N 1
   ATOM 6270 CA . CYS A 413 ? 20.47552 63.88219 99.50788 1.000 20.17657 C ? A ? 319 CA 1
   ATOM 6271 C . CYS A 413 ? 21.91003 64.35489 99.28848 1.000 22.37295 C ? A ? 319 C 1
   ATOM 6272 O . CYS A 413 ? 22.74221 64.34691 100.21394 1.000 20.76943 O ? A ? 319 O 1
   ATOM 6273 CB . CYS A 413 ? 20.31413 62.45388 99.07381 1.000 20.62163 C ? A ? 319 CB 1
   ATOM 6274 SG . CYS A 413 ? 18.67658 61.70579 99.43977 1.000 21.63240 S ? A ? 319 SG 1
   ATOM 6275 H . CYS A 413 ? 19.04403 64.27931 98.20266 1.000 23.96740 H ? A ? 319 H 1
   ATOM 6276 HA . CYS A 413 ? 20.30058 63.94716 100.45976 1.000 24.17945 H ? A ? 319 HA 1
   ATOM 6277 HB2 . CYS A 413 ? 20.44560 62.40894 98.11381 1.000 24.71352 H ? A ? 319 HB2 1
   ATOM 6278 HB3 . CYS A 413 ? 20.98509 61.91883 99.52595 1.000 24.71352 H ? A ? 319 HB3 1
   ATOM 6279 N . TRP A 414 ? 22.24320 64.73819 98.04706 1.000 22.88949 N ? A ? 320 N 1
   ATOM 6280 CA . TRP A 414 ? 23.53945 65.30911 97.76865 1.000 21.41204 C ? A ? 320 CA 1
   ATOM 6281 C . TRP A 414 ? 23.75075 66.55728 98.60501 1.000 21.25531 C ? A ? 320 C 1
   ATOM 6282 O . TRP A 414 ? 24.79820 66.73575 99.20119 1.000 19.98892 O ? A ? 320 O 1
   ATOM 6283 CB . TRP A 414 ? 23.63500 65.60934 96.27085 1.000 17.90696 C ? A ? 320 CB 1
   ATOM 6284 CG . TRP A 414 ? 24.88811 66.13254 95.75347 1.000 19.60526 C ? A ? 320 CG 1
   ATOM 6285 CD1 . TRP A 414 ? 26.15161 65.66383 95.95522 1.000 20.14345 C ? A ? 320 CD1 1
   ATOM 6286 CD2 . TRP A 414 ? 25.01033 67.23334 94.83200 1.000 18.88196 C ? A ? 320 CD2 1
   ATOM 6287 NE1 . TRP A 414 ? 27.05890 66.42362 95.24346 1.000 20.79791 N ? A ? 320 NE1 1
   ATOM 6288 CE2 . TRP A 414 ? 26.38058 67.39796 94.55375 1.000 19.25039 C ? A ? 320 CE2 1
   ATOM 6289 CE3 . TRP A 414 ? 24.08890 68.07817 94.22476 1.000 21.24324 C ? A ? 320 CE3 1
   ATOM 6290 CZ2 . TRP A 414 ? 26.85000 68.35387 93.68404 1.000 16.63628 C ? A ? 320 CZ2 1
   ATOM 6291 CZ3 . TRP A 414 ? 24.55488 69.03136 93.33722 1.000 20.37425 C ? A ? 320 CZ3 1
   ATOM 6292 CH2 . TRP A 414 ? 25.93269 69.16882 93.08930 1.000 20.92730 C ? A ? 320 CH2 1
   ATOM 6293 H . TRP A 414 ? 21.72995 64.67335 97.36006 1.000 27.43496 H ? A ? 320 H 1
   ATOM 6294 HA . TRP A 414 ? 24.24445 64.68176 97.99296 1.000 25.66202 H ? A ? 320 HA 1
   ATOM 6295 HB2 . TRP A 414 ? 23.46198 64.78299 95.79324 1.000 21.45592 H ? A ? 320 HB2 1
   ATOM 6296 HB3 . TRP A 414 ? 22.95249 66.26483 96.05776 1.000 21.45592 H ? A ? 320 HB3 1
   ATOM 6297 HD1 . TRP A 414 ? 26.37096 64.93804 96.49376 1.000 24.13971 H ? A ? 320 HD1 1
   ATOM 6298 HE1 . TRP A 414 ? 27.91071 66.30562 95.23379 1.000 24.92506 H ? A ? 320 HE1 1
   ATOM 6299 HE3 . TRP A 414 ? 23.18067 68.00440 94.41069 1.000 25.45946 H ? A ? 320 HE3 1
   ATOM 6300 HZ2 . TRP A 414 ? 27.75899 68.44133 93.50802 1.000 19.93111 H ? A ? 320 HZ2 1
   ATOM 6301 HZ3 . TRP A 414 ? 23.95094 69.58713 92.89986 1.000 24.41667 H ? A ? 320 HZ3 1
   ATOM 6302 HH2 . TRP A 414 ? 26.22496 69.83139 92.50579 1.000 25.08032 H ? A ? 320 HH2 1
   ATOM 6303 N . ASP A 415 ? 22.75492 67.44664 98.66251 1.000 19.99017 N ? A ? 321 N 1
   ATOM 6304 CA . ASP A 415 ? 22.91341 68.60698 99.52875 1.000 20.26786 C ? A ? 321 CA 1
   ATOM 6305 C . ASP A 415 ? 23.25926 68.19836 100.95024 1.000 21.56672 C ? A ? 321 C 1
   ATOM 6306 O . ASP A 415 ? 24.15344 68.78705 101.58393 1.000 24.65004 O ? A ? 321 O 1
   ATOM 6307 CB . ASP A 415 ? 21.62226 69.47773 99.53469 1.000 21.98965 C ? A ? 321 CB 1
   ATOM 6308 CG . ASP A 415 ? 21.38696 70.30977 98.30091 1.000 24.31821 C ? A ? 321 CG 1
   ATOM 6309 OD1 . ASP A 415 ? 22.12361 70.18326 97.31312 1.000 22.71153 O ? A ? 321 OD1 1
   ATOM 6310 OD2 . ASP A 415 ? 20.41990 71.13107 98.34542 1.000 26.08050 O ? A ? 321 OD2 1
   ATOM 6311 H . ASP A 415 ? 22.01373 67.39998 98.22884 1.000 23.95577 H ? A ? 321 H 1
   ATOM 6312 HA . ASP A 415 ? 23.63916 69.14173 99.17066 1.000 24.28900 H ? A ? 321 HA 1
   ATOM 6313 HB2 . ASP A 415 ? 20.85817 68.88837 99.63332 1.000 26.35514 H ? A ? 321 HB2 1
   ATOM 6314 HB3 . ASP A 415 ? 21.67004 70.08776 100.28734 1.000 26.35514 H ? A ? 321 HB3 1
   ATOM 6315 N . ARG A 416 ? 22.52099 67.25398 101.50739 1.000 22.07105 N ? A ? 322 N 1
   ATOM 6316 CA . ARG A 416 ? 22.79761 66.81516 102.88044 1.000 23.82879 C ? A ? 322 CA 1
   ATOM 6317 C . ARG A 416 ? 24.19764 66.27020 103.01724 1.000 25.43992 C ? A ? 322 C 1
   ATOM 6318 O . ARG A 416 ? 24.88270 66.50035 104.02053 1.000 26.89868 O ? A ? 322 O 1
   ATOM 6319 CB . ARG A 416 ? 21.77622 65.77048 103.31461 1.000 24.18503 C ? A ? 322 CB 1
   ATOM 6320 CG . ARG A 416 ? 20.40116 66.26918 103.54135 1.000 23.85923 C ? A ? 322 CG 1
   ATOM 6321 CD . ARG A 416 ? 19.48305 65.12712 103.99153 1.000 29.07904 C ? A ? 322 CD 1
   ATOM 6322 NE . ARG A 416 ? 19.98843 64.48914 105.20464 1.000 25.95182 N ? A ? 322 NE 1
   ATOM 6323 CZ . ARG A 416 ? 19.64305 63.27747 105.61801 1.000 28.03846 C ? A ? 322 CZ 1
   ATOM 6324 NH1 . ARG A 416 ? 18.69061 62.58504 105.01975 1.000 27.15680 N ? A ? 322 NH1 1
   ATOM 6325 NH2 . ARG A 416 ? 20.29799 62.73660 106.64495 1.000 29.53525 N ? A ? 322 NH2 1
   ATOM 6326 H . ARG A 416 ? 21.86304 66.85215 101.12628 1.000 26.45283 H ? A ? 322 H 1
   ATOM 6327 HA . ARG A 416 ? 22.71615 67.58164 103.46931 1.000 28.56211 H ? A ? 322 HA 1
   ATOM 6328 HB2 . ARG A 416 ? 21.72518 65.09042 102.62482 1.000 28.98960 H ? A ? 322 HB2 1
   ATOM 6329 HB3 . ARG A 416 ? 22.07991 65.37633 104.14726 1.000 28.98960 H ? A ? 322 HB3 1
   ATOM 6330 HG2 . ARG A 416 ? 20.41175 66.94839 104.23378 1.000 28.59865 H ? A ? 322 HG2 1
   ATOM 6331 HG3 . ARG A 416 ? 20.05023 66.64116 102.71710 1.000 28.59865 H ? A ? 322 HG3 1
   ATOM 6332 HD2 . ARG A 416 ? 18.59821 65.47894 104.17641 1.000 34.86241 H ? A ? 322 HD2 1
   ATOM 6333 HD3 . ARG A 416 ? 19.43428 64.45785 103.29111 1.000 34.86241 H ? A ? 322 HD3 1
   ATOM 6334 HE . ARG A 416 ? 20.54939 64.93042 105.68443 1.000 31.10975 H ? A ? 322 HE 1
   ATOM 6335 HH11 . ARG A 416 ? 18.27671 62.91834 104.34359 1.000 32.55573 H ? A ? 322 HH11 1
   ATOM 6336 HH12 . ARG A 416 ? 18.48437 61.80087 105.30637 1.000 32.55573 H ? A ? 322 HH12 1
   ATOM 6337 HH21 . ARG A 416 ? 20.93280 63.17258 107.02775 1.000 35.40987 H ? A ? 322 HH21 1
   ATOM 6338 HH22 . ARG A 416 ? 20.08582 61.95158 106.92484 1.000 35.40987 H ? A ? 322 HH22 1
   ATOM 6339 N . SER A 417 ? 24.65146 65.53844 102.00801 1.000 24.51791 N ? A ? 323 N 1
   ATOM 6340 CA . SER A 417 ? 25.97658 64.93053 102.03752 1.000 24.24589 C ? A ? 323 CA 1
   ATOM 6341 C . SER A 417 ? 27.07086 65.96509 102.06428 1.000 27.85274 C ? A ? 323 C 1
   ATOM 6342 O . SER A 417 ? 28.18510 65.64344 102.46742 1.000 30.07372 O ? A ? 323 O 1
   ATOM 6343 CB . SER A 417 ? 26.13151 63.99815 100.83347 1.000 24.44367 C ? A ? 323 CB 1
   ATOM 6344 OG . SER A 417 ? 26.57706 64.69400 99.67484 1.000 26.36821 O ? A ? 323 OG 1
   ATOM 6345 H . SER A 417 ? 24.20989 65.37627 101.28807 1.000 29.38906 H ? A ? 323 H 1
   ATOM 6346 HA . SER A 417 ? 26.07328 64.39431 102.84003 1.000 29.06264 H ? A ? 323 HA 1
   ATOM 6347 HB2 . SER A 417 ? 26.78064 63.31161 101.05300 1.000 29.29997 H ? A ? 323 HB2 1
   ATOM 6348 HB3 . SER A 417 ? 25.27163 63.59243 100.64137 1.000 29.29997 H ? A ? 323 HB3 1
   ATOM 6349 HG . SER A 417 ? 25.91785 64.93697 99.21440 1.000 31.60941 H ? A ? 323 HG 1
   ATOM 6350 N . LEU A 418 ? 26.80335 67.19351 101.61018 1.000 24.08626 N ? A ? 324 N 1
   ATOM 6351 CA . LEU A 418 ? 27.79461 68.24672 101.52343 1.000 25.59108 C ? A ? 324 CA 1
   ATOM 6352 C . LEU A 418 ? 27.70037 69.21932 102.67835 1.000 29.98999 C ? A ? 324 C 1
   ATOM 6353 O . LEU A 418 ? 28.39796 70.23790 102.67861 1.000 31.93014 O ? A ? 324 O 1
   ATOM 6354 CB . LEU A 418 ? 27.67014 68.99139 100.19161 1.000 24.73187 C ? A ? 324 CB 1
   ATOM 6355 CG . LEU A 418 ? 28.03713 68.13545 98.98363 1.000 28.06702 C ? A ? 324 CG 1
   ATOM 6356 CD1 . LEU A 418 ? 27.65520 68.86873 97.71142 1.000 27.44926 C ? A ? 324 CD1 1
   ATOM 6357 CD2 . LEU A 418 ? 29.53268 67.81249 98.99264 1.000 32.33665 C ? A ? 324 CD2 1
   ATOM 6358 H . LEU A 418 ? 26.02545 67.44072 101.33931 1.000 28.87108 H ? A ? 324 H 1
   ATOM 6359 HA . LEU A 418 ? 28.67885 67.84838 101.54172 1.000 30.67687 H ? A ? 324 HA 1
   ATOM 6360 HB2 . LEU A 418 ? 26.75204 69.28455 100.08185 1.000 29.64581 H ? A ? 324 HB2 1
   ATOM 6361 HB3 . LEU A 418 ? 28.26388 69.75831 100.20546 1.000 29.64581 H ? A ? 324 HB3 1
   ATOM 6362 HG . LEU A 418 ? 27.55374 67.29511 99.01625 1.000 33.64799 H ? A ? 324 HG 1
   ATOM 6363 HD11 . LEU A 418 ? 27.90428 68.32587 96.94712 1.000 32.90668 H ? A ? 324 HD11 1
   ATOM 6364 HD12 . LEU A 418 ? 26.69733 69.02161 97.71047 1.000 32.90668 H ? A ? 324 HD12 1
   ATOM 6365 HD13 . LEU A 418 ? 28.12551 69.71659 97.68229 1.000 32.90668 H ? A ? 324 HD13 1
   ATOM 6366 HD21 . LEU A 418 ? 29.77544 67.41674 98.14096 1.000 38.77155 H ? A ? 324 HD21 1
   ATOM 6367 HD22 . LEU A 418 ? 30.03203 68.63256 99.13064 1.000 38.77155 H ? A ? 324 HD22 1
   ATOM 6368 HD23 . LEU A 418 ? 29.71662 67.18820 99.71189 1.000 38.77155 H ? A ? 324 HD23 1
   ATOM 6369 N . HIS A 419 ? 26.81251 68.97465 103.61579 1.000 28.29262 N ? A ? 325 N 1
   ATOM 6370 CA . HIS A 419 ? 26.79324 69.75010 104.84359 1.000 35.86461 C ? A ? 325 CA 1
   ATOM 6371 C . HIS A 419 ? 28.17004 69.75049 105.48492 1.000 42.56272 C ? A ? 325 C 1
   ATOM 6372 O . HIS A 419 ? 28.73381 68.68111 105.72523 1.000 45.04012 O ? A ? 325 O 1
   ATOM 6373 CB . HIS A 419 ? 25.80104 69.16418 105.82016 1.000 37.10500 C ? A ? 325 CB 1
   ATOM 6374 CG . HIS A 419 ? 24.38507 69.47615 105.49141 1.000 41.36932 C ? A ? 325 CG 1
   ATOM 6375 ND1 . HIS A 419 ? 23.33147 68.80921 106.08292 1.000 44.87514 N ? A ? 325 ND1 1
   ATOM 6376 CD2 . HIS A 419 ? 23.83803 70.37387 104.63792 1.000 46.94516 C ? A ? 325 CD2 1
   ATOM 6377 CE1 . HIS A 419 ? 22.19098 69.29406 105.61726 1.000 49.87823 C ? A ? 325 CE1 1
   ATOM 6378 NE2 . HIS A 419 ? 22.47095 70.24919 104.74369 1.000 51.40536 N ? A ? 325 NE2 1
   ATOM 6379 H . HIS A 419 ? 26.20776 68.36497 103.56919 1.000 33.91871 H ? A ? 325 H 1
   ATOM 6380 HA . HIS A 419 ? 26.53073 70.66167 104.64107 1.000 43.00509 H ? A ? 325 HA 1
   ATOM 6381 HB2 . HIS A 419 ? 25.89892 68.19914 105.82358 1.000 44.49356 H ? A ? 325 HB2 1
   ATOM 6382 HB3 . HIS A 419 ? 25.98548 69.51948 106.70370 1.000 44.49356 H ? A ? 325 HB3 1
   ATOM 6383 HD2 . HIS A 419 ? 24.29853 70.96306 104.08502 1.000 56.30176 H ? A ? 325 HD2 1
   ATOM 6384 HE1 . HIS A 419 ? 21.33911 69.01220 105.86175 1.000 59.82145 H ? A ? 325 HE1 1
   ATOM 6385 HE2 . HIS A 419 ? 21.89210 70.71630 104.31201 1.000 61.65400 H ? A ? 325 HE2 1
   ATOM 6386 N . THR A 427 ? 30.60428 59.53581 104.77140 1.000 56.71038 N ? A ? 326 N 1
   ATOM 6387 CA . THR A 427 ? 29.69660 58.50634 105.27593 1.000 54.37011 C ? A ? 326 CA 1
   ATOM 6388 C . THR A 427 ? 28.28802 58.59136 104.66805 1.000 54.10630 C ? A ? 326 C 1
   ATOM 6389 O . THR A 427 ? 27.65343 59.64384 104.71427 1.000 48.62363 O ? A ? 326 O 1
   ATOM 6390 CB . THR A 427 ? 29.58700 58.60082 106.80677 1.000 54.71671 C ? A ? 326 CB 1
   ATOM 6391 OG1 . THR A 427 ? 28.57046 57.70821 107.26825 1.000 55.75868 O ? A ? 326 OG1 1
   ATOM 6392 CG2 . THR A 427 ? 29.24161 60.03349 107.22313 1.000 61.53841 C ? A ? 326 CG2 1
   ATOM 6393 HA . THR A 427 ? 30.04704 57.63793 105.02304 1.000 65.21170 H ? A ? 326 HA 1
   ATOM 6394 HB . THR A 427 ? 30.43332 58.35845 107.21407 1.000 65.62762 H ? A ? 326 HB 1
   ATOM 6395 HG1 . THR A 427 ? 28.50270 57.75743 108.10407 1.000 66.87798 H ? A ? 326 HG1 1
   ATOM 6396 HG21 . THR A 427 ? 29.18504 60.09361 108.18961 1.000 73.81367 H ? A ? 326 HG21 1
   ATOM 6397 HG22 . THR A 427 ? 29.92653 60.64445 106.90927 1.000 73.81367 H ? A ? 326 HG22 1
   ATOM 6398 HG23 . THR A 427 ? 28.38877 60.29354 106.84110 1.000 73.81367 H ? A ? 326 HG23 1
   ATOM 6399 N . PRO A 428 ? 27.78086 57.48389 104.12423 1.000 44.74809 N ? A ? 327 N 1
   ATOM 6400 CA . PRO A 428 ? 26.48270 57.54049 103.44269 1.000 35.59959 C ? A ? 327 CA 1
   ATOM 6401 C . PRO A 428 ? 25.34930 57.82393 104.41338 1.000 43.34561 C ? A ? 327 C 1
   ATOM 6402 O . PRO A 428 ? 25.43345 57.54954 105.60842 1.000 39.17639 O ? A ? 327 O 1
   ATOM 6403 CB . PRO A 428 ? 26.32952 56.14540 102.81895 1.000 36.13886 C ? A ? 327 CB 1
   ATOM 6404 CG . PRO A 428 ? 27.15889 55.23426 103.68983 1.000 42.08447 C ? A ? 327 CG 1
   ATOM 6405 CD . PRO A 428 ? 28.31430 56.10320 104.19730 1.000 47.66099 C ? A ? 327 CD 1
   ATOM 6406 HA . PRO A 428 ? 26.49799 58.21282 102.74366 1.000 42.68707 H ? A ? 327 HA 1
   ATOM 6407 HB2 . PRO A 428 ? 25.39654 55.88016 102.82873 1.000 43.33420 H ? A ? 327 HB2 1
   ATOM 6408 HB3 . PRO A 428 ? 26.66280 56.15276 101.90803 1.000 43.33420 H ? A ? 327 HB3 1
   ATOM 6409 HG2 . PRO A 428 ? 26.62254 54.90641 104.42858 1.000 50.46893 H ? A ? 327 HG2 1
   ATOM 6410 HG3 . PRO A 428 ? 27.49123 54.48933 103.16492 1.000 50.46893 H ? A ? 327 HG3 1
   ATOM 6411 HD2 . PRO A 428 ? 28.54173 55.87147 105.11135 1.000 57.16076 H ? A ? 327 HD2 1
   ATOM 6412 HD3 . PRO A 428 ? 29.09274 56.00578 103.62684 1.000 57.16076 H ? A ? 327 HD3 1
   ATOM 6413 N . LEU A 429 ? 24.25098 58.33093 103.85268 1.000 35.16437 N ? A ? 328 N 1
   ATOM 6414 CA . LEU A 429 ? 23.05261 58.68381 104.60193 1.000 34.05521 C ? A ? 328 CA 1
   ATOM 6415 C . LEU A 429 ? 22.00075 57.58861 104.52945 1.000 31.86514 C ? A ? 328 C 1
   ATOM 6416 O . LEU A 429 ? 21.67985 57.09101 103.43970 1.000 32.87547 O ? A ? 328 O 1
   ATOM 6417 CB . LEU A 429 ? 22.43456 59.96978 104.05370 1.000 33.03665 C ? A ? 328 CB 1
   ATOM 6418 CG . LEU A 429 ? 23.40666 61.11362 103.95219 1.000 30.59857 C ? A ? 328 CG 1
   ATOM 6419 CD1 . LEU A 429 ? 22.78742 62.21788 103.07918 1.000 29.15728 C ? A ? 328 CD1 1
   ATOM 6420 CD2 . LEU A 429 ? 23.83977 61.59022 105.32017 1.000 33.15795 C ? A ? 328 CD2 1
   ATOM 6421 H . LEU A 429 ? 24.17655 58.48376 103.00965 1.000 42.16481 H ? A ? 328 H 1
   ATOM 6422 HA . LEU A 429 ? 23.31267 58.79651 105.52960 1.000 40.83382 H ? A ? 328 HA 1
   ATOM 6423 HB2 . LEU A 429 ? 22.08863 59.79441 103.16461 1.000 39.61155 H ? A ? 328 HB2 1
   ATOM 6424 HB3 . LEU A 429 ? 21.71377 60.24409 104.64200 1.000 39.61155 H ? A ? 328 HB3 1
   ATOM 6425 HG . LEU A 429 ? 24.22740 60.83046 103.51964 1.000 36.68585 H ? A ? 328 HG 1
   ATOM 6426 HD11 . LEU A 429 ? 23.40922 62.96006 103.02061 1.000 34.95630 H ? A ? 328 HD11 1
   ATOM 6427 HD12 . LEU A 429 ? 22.61423 61.86082 102.19408 1.000 34.95630 H ? A ? 328 HD12 1
   ATOM 6428 HD13 . LEU A 429 ? 21.95733 62.51305 103.48504 1.000 34.95630 H ? A ? 328 HD13 1
   ATOM 6429 HD21 . LEU A 429 ? 24.34984 62.40945 105.22230 1.000 39.75711 H ? A ? 328 HD21 1
   ATOM 6430 HD22 . LEU A 429 ? 23.05180 61.75387 105.86167 1.000 39.75711 H ? A ? 328 HD22 1
   ATOM 6431 HD23 . LEU A 429 ? 24.38904 60.90598 105.73370 1.000 39.75711 H ? A ? 328 HD23 1
   ATOM 6432 N . LYS A 430 ? 21.40829 57.28238 105.67708 1.000 38.72085 N ? A ? 329 N 1
   ATOM 6433 CA . LYS A 430 ? 20.34295 56.29515 105.75369 1.000 32.15095 C ? A ? 329 CA 1
   ATOM 6434 C . LYS A 430 ? 19.11952 56.76124 104.98329 1.000 28.20455 C ? A ? 329 C 1
   ATOM 6435 O . LYS A 430 ? 18.57215 57.83074 105.24254 1.000 31.77209 O ? A ? 329 O 1
   ATOM 6436 CB . LYS A 430 ? 20.02583 56.03126 107.23573 1.000 41.40238 C ? A ? 329 CB 1
   ATOM 6437 CG . LYS A 430 ? 18.69429 55.39077 107.52580 1.000 44.81340 C ? A ? 329 CG 1
   ATOM 6438 CD . LYS A 430 ? 18.62792 54.75441 108.95263 1.000 47.62457 C ? A ? 329 CD 1
   ATOM 6439 CE . LYS A 430 ? 19.51815 55.42810 109.99068 1.000 47.19962 C ? A ? 329 CE 1
   ATOM 6440 NZ . LYS A 430 ? 19.36045 56.90794 110.10552 1.000 48.21301 N ? A ? 329 NZ 1
   ATOM 6441 H . LYS A 430 ? 21.60799 57.63705 106.43466 1.000 46.43258 H ? A ? 329 H 1
   ATOM 6442 HA . LYS A 430 ? 20.62349 55.46302 105.34168 1.000 38.54870 H ? A ? 329 HA 1
   ATOM 6443 HB2 . LYS A 430 ? 20.70977 55.44237 107.59116 1.000 49.65043 H ? A ? 329 HB2 1
   ATOM 6444 HB3 . LYS A 430 ? 20.04278 56.88032 107.70448 1.000 49.65043 H ? A ? 329 HB3 1
   ATOM 6445 HG2 . LYS A 430 ? 17.99906 56.06450 107.46556 1.000 53.74365 H ? A ? 329 HG2 1
   ATOM 6446 HG3 . LYS A 430 ? 18.53272 54.68836 106.87663 1.000 53.74365 H ? A ? 329 HG3 1
   ATOM 6447 HD2 . LYS A 430 ? 17.71402 54.80847 109.27320 1.000 57.11705 H ? A ? 329 HD2 1
   ATOM 6448 HD3 . LYS A 430 ? 18.90338 53.82642 108.89054 1.000 57.11705 H ? A ? 329 HD3 1
   ATOM 6449 HE2 . LYS A 430 ? 19.31616 55.04819 110.86003 1.000 56.60712 H ? A ? 329 HE2 1
   ATOM 6450 HE3 . LYS A 430 ? 20.44391 55.25379 109.75944 1.000 56.60712 H ? A ? 329 HE3 1
   ATOM 6451 HZ1 . LYS A 430 ? 19.84855 57.21435 110.78373 1.000 57.82318 H ? A ? 329 HZ1 1
   ATOM 6452 HZ2 . LYS A 430 ? 19.63004 57.30199 109.35443 1.000 57.82318 H ? A ? 329 HZ2 1
   ATOM 6453 HZ3 . LYS A 430 ? 18.50626 57.11284 110.24866 1.000 57.82318 H ? A ? 329 HZ3 1
   ATOM 6454 N . GLY A 431 ? 18.69862 55.95299 104.00965 1.000 28.14655 N ? A ? 330 N 1
   ATOM 6455 CA . GLY A 431 ? 17.52375 56.23648 103.24875 1.000 25.46290 C ? A ? 330 CA 1
   ATOM 6456 C . GLY A 431 ? 17.66474 57.37306 102.25220 1.000 24.36826 C ? A ? 330 C 1
   ATOM 6457 O . GLY A 431 ? 16.66706 57.74423 101.66608 1.000 24.84478 O ? A ? 330 O 1
   ATOM 6458 H . GLY A 431 ? 19.09553 55.22547 103.77991 1.000 33.74343 H ? A ? 330 H 1
   ATOM 6459 HA2 . GLY A 431 ? 17.27435 55.43975 102.75487 1.000 30.52305 H ? A ? 330 HA2 1
   ATOM 6460 HA3 . GLY A 431 ? 16.80650 56.46665 103.85988 1.000 30.52305 H ? A ? 330 HA3 1
   ATOM 6461 N . CYS A 432 ? 18.86510 57.91301 102.06106 1.000 24.69359 N ? A ? 331 N 1
   ATOM 6462 CA . CYS A 432 ? 19.05588 59.12606 101.25055 1.000 22.07627 C ? A ? 331 CA 1
   ATOM 6463 C . CYS A 432 ? 20.25619 58.93059 100.33270 1.000 17.86525 C ? A ? 331 C 1
   ATOM 6464 O . CYS A 432 ? 21.32983 59.51167 100.54109 1.000 22.04625 O ? A ? 331 O 1
   ATOM 6465 CB . CYS A 432 ? 19.20246 60.34424 102.14921 1.000 23.52598 C ? A ? 331 CB 1
   ATOM 6466 SG . CYS A 432 ? 18.45339 61.89854 101.47677 1.000 22.65376 S ? A ? 331 SG 1
   ATOM 6467 H . CYS A 432 ? 19.59316 57.59596 102.39120 1.000 29.59988 H ? A ? 331 H 1
   ATOM 6468 HA . CYS A 432 ? 18.28660 59.26143 100.67541 1.000 26.45909 H ? A ? 331 HA 1
   ATOM 6469 HB2 . CYS A 432 ? 18.77071 60.15510 102.99698 1.000 28.19874 H ? A ? 331 HB2 1
   ATOM 6470 HB3 . CYS A 432 ? 20.14762 60.51213 102.28842 1.000 28.19874 H ? A ? 331 HB3 1
   ATOM 6471 N . PRO A 433 ? 20.07854 58.15232 99.27241 1.000 20.41546 N ? A ? 332 N 1
   ATOM 6472 CA . PRO A 433 ? 21.20844 57.80765 98.40676 1.000 21.15886 C ? A ? 332 CA 1
   ATOM 6473 C . PRO A 433 ? 21.52305 58.90553 97.40512 1.000 23.27628 C ? A ? 332 C 1
   ATOM 6474 O . PRO A 433 ? 20.64727 59.68420 97.00410 1.000 21.21842 O ? A ? 332 O 1
   ATOM 6475 CB . PRO A 433 ? 20.69805 56.55547 97.67189 1.000 23.44824 C ? A ? 332 CB 1
   ATOM 6476 CG . PRO A 433 ? 19.18527 56.73604 97.58487 1.000 22.61117 C ? A ? 332 CG 1
   ATOM 6477 CD . PRO A 433 ? 18.80611 57.54476 98.83602 1.000 22.38656 C ? A ? 332 CD 1
   ATOM 6478 HA . PRO A 433 ? 21.99776 57.60636 98.93340 1.000 25.35820 H ? A ? 332 HA 1
   ATOM 6479 HB2 . PRO A 433 ? 21.09324 56.50804 96.78732 1.000 28.10545 H ? A ? 332 HB2 1
   ATOM 6480 HB3 . PRO A 433 ? 20.92391 55.76018 98.17924 1.000 28.10545 H ? A ? 332 HB3 1
   ATOM 6481 HG2 . PRO A 433 ? 18.95651 57.22100 96.77655 1.000 27.10097 H ? A ? 332 HG2 1
   ATOM 6482 HG3 . PRO A 433 ? 18.74862 55.86987 97.58690 1.000 27.10097 H ? A ? 332 HG3 1
   ATOM 6483 HD2 . PRO A 433 ? 18.15720 58.23127 98.61576 1.000 26.83144 H ? A ? 332 HD2 1
   ATOM 6484 HD3 . PRO A 433 ? 18.45134 56.96186 99.52542 1.000 26.83144 H ? A ? 332 HD3 1
   ATOM 6485 N A VAL A 434 ? 22.77841 58.92993 96.96939 0.328 22.76927 N ? A ? 333 N 1
   ATOM 6486 CA A VAL A 434 ? 23.21919 59.88454 95.95843 0.328 23.50337 C ? A ? 333 CA 1
   ATOM 6487 C A VAL A 434 ? 23.82886 59.21136 94.74048 0.328 24.21606 C ? A ? 333 C 1
   ATOM 6488 O A VAL A 434 ? 23.97411 59.86808 93.70372 0.328 22.71218 O ? A ? 333 O 1
   ATOM 6489 CB A VAL A 434 ? 24.20481 60.91419 96.55695 0.328 26.62695 C ? A ? 333 CB 1
   ATOM 6490 CG1 A VAL A 434 ? 25.58103 60.30283 96.77432 0.328 30.69309 C ? A ? 333 CG1 1
   ATOM 6491 CG2 A VAL A 434 ? 24.30837 62.16913 95.69682 0.328 22.84240 C ? A ? 333 CG2 1
   ATOM 6492 H A VAL A 434 ? 23.39733 58.40053 97.24559 0.328 27.29069 H ? A ? 333 H 1
   ATOM 6493 HA A VAL A 434 ? 22.44597 60.37839 95.64356 0.328 28.17161 H ? A ? 333 HA 1
   ATOM 6494 HB A VAL A 434 ? 23.85275 61.17993 97.42086 0.328 31.91990 H ? A ? 333 HB 1
   ATOM 6495 HG11 A VAL A 434 ? 26.01945 60.76409 97.50639 0.328 36.79928 H ? A ? 333 HG11 1
   ATOM 6496 HG12 A VAL A 434 ? 25.47847 59.36265 96.98984 0.328 36.79928 H ? A ? 333 HG12 1
   ATOM 6497 HG13 A VAL A 434 ? 26.10210 60.40107 95.96208 0.328 36.79928 H ? A ? 333 HG13 1
   ATOM 6498 HG21 A VAL A 434 ? 24.97758 62.75887 96.07794 0.328 27.37845 H ? A ? 333 HG21 1
   ATOM 6499 HG22 A VAL A 434 ? 24.56563 61.91478 94.79681 0.328 27.37845 H ? A ? 333 HG22 1
   ATOM 6500 HG23 A VAL A 434 ? 23.44623 62.61340 95.68133 0.328 27.37845 H ? A ? 333 HG23 1
   ATOM 6501 N B VAL A 434 ? 22.79240 58.93824 96.99820 0.672 22.60929 N ? A ? 333 N 1
   ATOM 6502 CA B VAL A 434 ? 23.26041 59.88620 95.99110 0.672 23.45563 C ? A ? 333 CA 1
   ATOM 6503 C B VAL A 434 ? 23.84183 59.21097 94.76089 0.672 24.25040 C ? A ? 333 C 1
   ATOM 6504 O B VAL A 434 ? 24.02972 59.88144 93.74326 0.672 22.69822 O ? A ? 333 O 1
   ATOM 6505 CB B VAL A 434 ? 24.28954 60.87351 96.58480 0.672 26.66141 C ? A ? 333 CB 1
   ATOM 6506 CG1 B VAL A 434 ? 23.74292 61.55385 97.84364 0.672 27.23406 C ? A ? 333 CG1 1
   ATOM 6507 CG2 B VAL A 434 ? 25.59222 60.16983 96.95078 0.672 30.46491 C ? A ? 333 CG2 1
   ATOM 6508 H B VAL A 434 ? 23.40727 58.41513 97.29465 0.672 27.09871 H ? A ? 333 H 1
   ATOM 6509 HA B VAL A 434 ? 22.49700 60.40439 95.69176 0.672 28.11432 H ? A ? 333 HA 1
   ATOM 6510 HB B VAL A 434 ? 24.46477 61.54095 95.90310 0.672 31.96125 H ? A ? 333 HB 1
   ATOM 6511 HG11 B VAL A 434 ? 24.34117 62.27352 98.09874 0.672 32.64845 H ? A ? 333 HG11 1
   ATOM 6512 HG12 B VAL A 434 ? 22.86068 61.90902 97.65287 0.672 32.64845 H ? A ? 333 HG12 1
   ATOM 6513 HG13 B VAL A 434 ? 23.68883 60.89978 98.55791 0.672 32.64845 H ? A ? 333 HG13 1
   ATOM 6514 HG21 B VAL A 434 ? 26.15237 60.78299 97.45193 0.672 36.52546 H ? A ? 333 HG21 1
   ATOM 6515 HG22 B VAL A 434 ? 25.38907 59.39040 97.49125 0.672 36.52546 H ? A ? 333 HG22 1
   ATOM 6516 HG23 B VAL A 434 ? 26.04441 59.89898 96.13649 0.672 36.52546 H ? A ? 333 HG23 1
   ATOM 6517 N . HIS A 435 ? 24.17699 57.93027 94.80191 1.000 22.39856 N ? A ? 334 N 1
   ATOM 6518 CA . HIS A 435 ? 24.74203 57.24524 93.65565 1.000 22.67048 C ? A ? 334 CA 1
   ATOM 6519 C . HIS A 435 ? 23.67147 56.29624 93.15053 1.000 23.16656 C ? A ? 334 C 1
   ATOM 6520 O . HIS A 435 ? 23.39117 55.26873 93.78810 1.000 24.03046 O ? A ? 334 O 1
   ATOM 6521 CB . HIS A 435 ? 25.97173 56.43905 94.01859 1.000 25.19148 C ? A ? 334 CB 1
   ATOM 6522 CG . HIS A 435 ? 26.54173 55.69752 92.87381 1.000 22.51070 C ? A ? 334 CG 1
   ATOM 6523 ND1 . HIS A 435 ? 27.43042 56.27593 91.98593 1.000 22.22665 N ? A ? 334 ND1 1
   ATOM 6524 CD2 . HIS A 435 ? 26.34392 54.43265 92.44336 1.000 24.93355 C ? A ? 334 CD2 1
   ATOM 6525 CE1 . HIS A 435 ? 27.79274 55.36822 91.08224 1.000 22.33093 C ? A ? 334 CE1 1
   ATOM 6526 NE2 . HIS A 435 ? 27.13251 54.25465 91.32438 1.000 22.82943 N ? A ? 334 NE2 1
   ATOM 6527 HA . HIS A 435 ? 24.98361 57.90710 92.98895 1.000 27.17215 H ? A ? 334 HA 1
   ATOM 6528 HB2 . HIS A 435 ? 26.65436 57.04135 94.35350 1.000 30.19734 H ? A ? 334 HB2 1
   ATOM 6529 HB3 . HIS A 435 ? 25.73358 55.79416 94.70291 1.000 30.19734 H ? A ? 334 HB3 1
   ATOM 6530 HD1 . HIS A 435 ? 27.70469 57.09057 92.01326 1.000 26.63955 H ? A ? 334 HD1 1
   ATOM 6531 HD2 . HIS A 435 ? 25.78166 53.79999 92.82872 1.000 29.88782 H ? A ? 334 HD2 1
   ATOM 6532 HE1 . HIS A 435 ? 28.40746 55.49824 90.39659 1.000 26.76468 H ? A ? 334 HE1 1
   ATOM 6533 H A HIS A 435 ? 24.09302 57.43868 95.50254 0.328 26.84584 H ? A ? 334 H 1
   ATOM 6534 H B HIS A 435 ? 24.08389 57.43075 95.49575 0.672 26.84584 H ? A ? 334 H 1
   ATOM 6535 N . LEU A 436 ? 23.04644 56.64952 92.02659 1.000 21.47217 N ? A ? 335 N 1
   ATOM 6536 CA . LEU A 436 ? 21.90189 55.90880 91.50937 1.000 19.76222 C ? A ? 335 CA 1
   ATOM 6537 C . LEU A 436 ? 22.04833 55.61382 90.02679 1.000 20.39311 C ? A ? 335 C 1
   ATOM 6538 O . LEU A 436 ? 21.65072 56.41397 89.17385 1.000 22.56213 O ? A ? 335 O 1
   ATOM 6539 CB . LEU A 436 ? 20.59083 56.67917 91.71782 1.000 20.27938 C ? A ? 335 CB 1
   ATOM 6540 CG . LEU A 436 ? 20.25759 56.87002 93.17481 1.000 21.94732 C ? A ? 335 CG 1
   ATOM 6541 CD1 . LEU A 436 ? 19.36873 58.07217 93.47778 1.000 24.19517 C ? A ? 335 CD1 1
   ATOM 6542 CD2 . LEU A 436 ? 19.67007 55.59318 93.84165 1.000 23.56175 C ? A ? 335 CD2 1
   ATOM 6543 H . LEU A 436 ? 23.27218 57.32348 91.54242 1.000 25.73417 H ? A ? 335 H 1
   ATOM 6544 HA . LEU A 436 ? 21.90113 55.06565 91.98895 1.000 23.68223 H ? A ? 335 HA 1
   ATOM 6545 HB2 . LEU A 436 ? 20.67101 57.55529 91.30929 1.000 24.30282 H ? A ? 335 HB2 1
   ATOM 6546 HB3 . LEU A 436 ? 19.86535 56.18550 91.30445 1.000 24.30282 H ? A ? 335 HB3 1
   ATOM 6547 HG . LEU A 436 ? 21.11747 57.05747 93.58271 1.000 26.30435 H ? A ? 335 HG 1
   ATOM 6548 HD11 . LEU A 436 ? 19.33383 58.20509 94.43800 1.000 29.00177 H ? A ? 335 HD11 1
   ATOM 6549 HD12 . LEU A 436 ? 19.74263 58.85754 93.04850 1.000 29.00177 H ? A ? 335 HD12 1
   ATOM 6550 HD13 . LEU A 436 ? 18.47770 57.90047 93.13501 1.000 29.00177 H ? A ? 335 HD13 1
   ATOM 6551 HD21 . LEU A 436 ? 19.38974 55.80908 94.74481 1.000 28.24166 H ? A ? 335 HD21 1
   ATOM 6552 HD22 . LEU A 436 ? 18.90922 55.28777 93.32325 1.000 28.24166 H ? A ? 335 HD22 1
   ATOM 6553 HD23 . LEU A 436 ? 20.35344 54.90511 93.86298 1.000 28.24166 H ? A ? 335 HD23 1
   ATOM 6554 N . VAL A 437 ? 22.54566 54.43435 89.68896 1.000 20.29420 N ? A ? 336 N 1
   ATOM 6555 CA . VAL A 437 ? 22.83588 54.08050 88.32939 1.000 20.45850 C ? A ? 336 CA 1
   ATOM 6556 C . VAL A 437 ? 22.10444 52.77659 88.04350 1.000 20.56778 C ? A ? 336 C 1
   ATOM 6557 O . VAL A 437 ? 22.28213 51.79624 88.75890 1.000 20.92108 O ? A ? 336 O 1
   ATOM 6558 CB . VAL A 437 ? 24.36461 53.92183 88.11286 1.000 20.58349 C ? A ? 336 CB 1
   ATOM 6559 CG1 . VAL A 437 ? 24.66093 53.51233 86.66456 1.000 22.72836 C ? A ? 336 CG1 1
   ATOM 6560 CG2 . VAL A 437 ? 25.12796 55.19158 88.52245 1.000 21.18941 C ? A ? 336 CG2 1
   ATOM 6561 H . VAL A 437 ? 22.72528 53.81086 90.25340 1.000 24.32060 H ? A ? 336 H 1
   ATOM 6562 HA . VAL A 437 ? 22.50625 54.75688 87.71722 1.000 24.51777 H ? A ? 336 HA 1
   ATOM 6563 HB . VAL A 437 ? 24.68836 53.21181 88.68902 1.000 24.66775 H ? A ? 336 HB 1
   ATOM 6564 HG11 . VAL A 437 ? 25.62135 53.50467 86.52875 1.000 27.24160 H ? A ? 336 HG11 1
   ATOM 6565 HG12 . VAL A 437 ? 24.29737 52.62714 86.50597 1.000 27.24160 H ? A ? 336 HG12 1
   ATOM 6566 HG13 . VAL A 437 ? 24.24710 54.15228 86.06447 1.000 27.24160 H ? A ? 336 HG13 1
   ATOM 6567 HG21 . VAL A 437 ? 26.05105 55.11153 88.23539 1.000 25.39486 H ? A ? 336 HG21 1
   ATOM 6568 HG22 . VAL A 437 ? 24.71478 55.95938 88.09741 1.000 25.39486 H ? A ? 336 HG22 1
   ATOM 6569 HG23 . VAL A 437 ? 25.08855 55.28643 89.48699 1.000 25.39486 H ? A ? 336 HG23 1
   ATOM 6570 N A ASP A 438 ? 21.26030 52.77243 87.02293 0.548 19.82741 N ? A ? 337 N 1
   ATOM 6571 CA A ASP A 438 ? 20.54413 51.54902 86.71575 0.548 20.66490 C ? A ? 337 CA 1
   ATOM 6572 C A ASP A 438 ? 21.51430 50.47810 86.22612 0.548 21.74510 C ? A ? 337 C 1
   ATOM 6573 O A ASP A 438 ? 22.51736 50.76970 85.58324 0.548 23.76941 O ? A ? 337 O 1
   ATOM 6574 CB A ASP A 438 ? 19.50163 51.78315 85.63905 0.548 21.03277 C ? A ? 337 CB 1
   ATOM 6575 CG A ASP A 438 ? 18.16367 52.10847 86.20049 0.548 21.08422 C ? A ? 337 CG 1
   ATOM 6576 OD1 A ASP A 438 ? 17.86854 51.70243 87.35648 0.548 22.56484 O ? A ? 337 OD1 1
   ATOM 6577 OD2 A ASP A 438 ? 17.39782 52.76950 85.47552 0.548 21.61445 O ? A ? 337 OD2 1
   ATOM 6578 H A ASP A 438 ? 21.09104 53.44245 86.51105 0.548 23.76046 H ? A ? 337 H 1
   ATOM 6579 HA A ASP A 438 ? 20.09471 51.24117 87.51833 0.548 24.76544 H ? A ? 337 HA 1
   ATOM 6580 HB2 A ASP A 438 ? 19.78272 52.52599 85.08220 0.548 25.20690 H ? A ? 337 HB2 1
   ATOM 6581 HB3 A ASP A 438 ? 19.41512 50.98006 85.10197 0.548 25.20690 H ? A ? 337 HB3 1
   ATOM 6582 N B ASP A 438 ? 21.24792 52.77614 87.02867 0.452 19.84331 N ? A ? 337 N 1
   ATOM 6583 CA B ASP A 438 ? 20.53244 51.55426 86.69816 0.452 20.68874 C ? A ? 337 CA 1
   ATOM 6584 C B ASP A 438 ? 21.51453 50.48139 86.23199 0.452 21.75298 C ? A ? 337 C 1
   ATOM 6585 O B ASP A 438 ? 22.53338 50.77433 85.61214 0.452 23.74906 O ? A ? 337 O 1
   ATOM 6586 CB B ASP A 438 ? 19.52129 51.80356 85.58788 0.452 21.04785 C ? A ? 337 CB 1
   ATOM 6587 CG B ASP A 438 ? 18.13435 52.06163 86.10056 0.452 21.09895 C ? A ? 337 CG 1
   ATOM 6588 OD1 B ASP A 438 ? 17.73190 51.47647 87.13045 0.452 22.34627 O ? A ? 337 OD1 1
   ATOM 6589 OD2 B ASP A 438 ? 17.41740 52.82198 85.43012 0.452 21.62883 O ? A ? 337 OD2 1
   ATOM 6590 H B ASP A 438 ? 21.06854 53.45305 86.52947 0.452 23.77954 H ? A ? 337 H 1
   ATOM 6591 HA B ASP A 438 ? 20.05863 51.24422 87.48574 0.452 24.79405 H ? A ? 337 HA 1
   ATOM 6592 HB2 B ASP A 438 ? 19.79979 52.57973 85.07709 0.452 25.22499 H ? A ? 337 HB2 1
   ATOM 6593 HB3 B ASP A 438 ? 19.48644 51.02309 85.01294 0.452 25.22499 H ? A ? 337 HB3 1
   ATOM 6594 N . SER A 439 ? 21.18671 49.21933 86.51888 1.000 22.67704 N ? A ? 338 N 1
   ATOM 6595 CA . SER A 439 ? 22.01788 48.10420 86.04014 1.000 23.34255 C ? A ? 338 CA 1
   ATOM 6596 C . SER A 439 ? 21.33105 47.28121 84.95747 1.000 27.00677 C ? A ? 338 C 1
   ATOM 6597 O . SER A 439 ? 21.99655 46.49461 84.25723 1.000 26.54481 O ? A ? 338 O 1
   ATOM 6598 CB . SER A 439 ? 22.40668 47.20097 87.20863 1.000 28.07145 C ? A ? 338 CB 1
   ATOM 6599 OG . SER A 439 ? 21.26000 46.74964 87.81386 1.000 26.65902 O ? A ? 338 OG 1
   ATOM 6600 HA . SER A 439 ? 22.84032 48.45519 85.66423 1.000 27.97863 H ? A ? 338 HA 1
   ATOM 6601 HB2 . SER A 439 ? 22.91855 46.44587 86.87892 1.000 33.65330 H ? A ? 338 HB2 1
   ATOM 6602 HB3 . SER A 439 ? 22.93396 47.70560 87.84755 1.000 33.65330 H ? A ? 338 HB3 1
   ATOM 6603 HG . SER A 439 ? 21.45360 46.29251 88.49146 1.000 31.95839 H ? A ? 338 HG 1
   ATOM 6604 H A SER A 439 ? 20.50188 48.98620 86.98392 0.548 27.18001 H ? A ? 338 H 1
   ATOM 6605 H B SER A 439 ? 20.50033 48.98460 86.98082 0.452 27.18001 H ? A ? 338 H 1
   ATOM 6606 N . CYS A 440 ? 20.05466 47.48705 84.73817 1.000 24.33327 N ? A ? 339 N 1
   ATOM 6607 CA . CYS A 440 ? 19.37650 46.74301 83.70174 1.000 23.43358 C ? A ? 339 CA 1
   ATOM 6608 C . CYS A 440 ? 19.80154 47.21383 82.29518 1.000 23.63613 C ? A ? 339 C 1
   ATOM 6609 O . CYS A 440 ? 20.20128 48.38117 82.12367 1.000 25.10164 O ? A ? 339 O 1
   ATOM 6610 CB . CYS A 440 ? 17.87098 46.83465 83.92058 1.000 23.86455 C ? A ? 339 CB 1
   ATOM 6611 SG . CYS A 440 ? 17.00245 48.38147 83.84178 1.000 25.23197 S ? A ? 339 SG 1
   ATOM 6612 H . CYS A 440 ? 19.56147 48.04468 85.16877 1.000 29.16750 H ? A ? 339 H 1
   ATOM 6613 HA . CYS A 440 ? 19.62146 45.80516 83.73819 1.000 28.08786 H ? A ? 339 HA 1
   ATOM 6614 HB2 . CYS A 440 ? 17.45632 46.26875 83.25073 1.000 28.60503 H ? A ? 339 HB2 1
   ATOM 6615 HB3 . CYS A 440 ? 17.69558 46.48238 84.80717 1.000 28.60503 H ? A ? 339 HB3 1
   ATOM 6616 N . PRO A 441 ? 19.81055 46.33730 81.33112 1.000 22.52143 N ? A ? 340 N 1
   ATOM 6617 CA . PRO A 441 ? 20.65081 46.51807 80.12359 1.000 24.22082 C ? A ? 340 CA 1
   ATOM 6618 C . PRO A 441 ? 19.95412 47.01898 78.86578 1.000 25.01917 C ? A ? 340 C 1
   ATOM 6619 O . PRO A 441 ? 20.61764 47.04425 77.82848 1.000 26.26196 O ? A ? 340 O 1
   ATOM 6620 CB . PRO A 441 ? 21.18920 45.09958 79.88816 1.000 26.99209 C ? A ? 340 CB 1
   ATOM 6621 CG . PRO A 441 ? 20.05387 44.19278 80.30104 1.000 28.55111 C ? A ? 340 CG 1
   ATOM 6622 CD . PRO A 441 ? 19.44864 44.89463 81.52654 1.000 26.42302 C ? A ? 340 CD 1
   ATOM 6623 HA . PRO A 441 ? 21.37774 47.12457 80.33484 1.000 29.03256 H ? A ? 340 HA 1
   ATOM 6624 HB2 . PRO A 441 ? 21.40954 44.97885 78.95127 1.000 32.35808 H ? A ? 340 HB2 1
   ATOM 6625 HB3 . PRO A 441 ? 21.97494 44.94702 80.43610 1.000 32.35808 H ? A ? 340 HB3 1
   ATOM 6626 HG2 . PRO A 441 ? 19.40561 44.11929 79.58323 1.000 34.22890 H ? A ? 340 HG2 1
   ATOM 6627 HG3 . PRO A 441 ? 20.39378 43.31422 80.53232 1.000 34.22890 H ? A ? 340 HG3 1
   ATOM 6628 HD2 . PRO A 441 ? 18.48535 44.78225 81.54507 1.000 31.67520 H ? A ? 340 HD2 1
   ATOM 6629 HD3 . PRO A 441 ? 19.83853 44.55123 82.34566 1.000 31.67520 H ? A ? 340 HD3 1
   ATOM 6630 N . TRP A 442 ? 18.68046 47.43143 78.90680 1.000 23.89781 N ? A ? 341 N 1
   ATOM 6631 CA . TRP A 442 ? 17.94553 47.77696 77.66739 1.000 23.34527 C ? A ? 341 CA 1
   ATOM 6632 C . TRP A 442 ? 17.05919 49.00886 77.93557 1.000 20.64680 C ? A ? 341 C 1
   ATOM 6633 O . TRP A 442 ? 16.46969 49.11378 79.00742 1.000 22.03183 O ? A ? 341 O 1
   ATOM 6634 CB . TRP A 442 ? 17.10213 46.55944 77.17980 1.000 21.99227 C ? A ? 341 CB 1
   ATOM 6635 CG . TRP A 442 ? 16.59325 46.79187 75.80996 1.000 22.95689 C ? A ? 341 CG 1
   ATOM 6636 CD1 . TRP A 442 ? 15.33645 47.19789 75.43314 1.000 24.07250 C ? A ? 341 CD1 1
   ATOM 6637 CD2 . TRP A 442 ? 17.35838 46.72475 74.61478 1.000 24.01120 C ? A ? 341 CD2 1
   ATOM 6638 NE1 . TRP A 442 ? 15.28608 47.38548 74.06778 1.000 25.14084 N ? A ? 341 NE1 1
   ATOM 6639 CE2 . TRP A 442 ? 16.51745 47.09024 73.54846 1.000 25.88933 C ? A ? 341 CE2 1
   ATOM 6640 CE3 . TRP A 442 ? 18.67705 46.37376 74.34240 1.000 25.42663 C ? A ? 341 CE3 1
   ATOM 6641 CZ2 . TRP A 442 ? 16.96117 47.13770 72.23996 1.000 26.31248 C ? A ? 341 CZ2 1
   ATOM 6642 CZ3 . TRP A 442 ? 19.11451 46.41747 73.04707 1.000 24.72587 C ? A ? 341 CZ3 1
   ATOM 6643 CH2 . TRP A 442 ? 18.26855 46.80578 72.00415 1.000 24.82719 C ? A ? 341 CH2 1
   ATOM 6644 H . TRP A 442 ? 18.22165 47.51979 79.62879 1.000 28.64494 H ? A ? 341 H 1
   ATOM 6645 HA . TRP A 442 ? 18.55404 48.02225 76.95293 1.000 27.98189 H ? A ? 341 HA 1
   ATOM 6646 HB2 . TRP A 442 ? 17.65654 45.76353 77.17263 1.000 26.35829 H ? A ? 341 HB2 1
   ATOM 6647 HB3 . TRP A 442 ? 16.34543 46.43132 77.77300 1.000 26.35829 H ? A ? 341 HB3 1
   ATOM 6648 HD1 . TRP A 442 ? 14.62245 47.32760 76.01476 1.000 28.85456 H ? A ? 341 HD1 1
   ATOM 6649 HE1 . TRP A 442 ? 14.59896 47.64363 73.61965 1.000 30.13657 H ? A ? 341 HE1 1
   ATOM 6650 HE3 . TRP A 442 ? 19.24982 46.11451 75.02769 1.000 30.47952 H ? A ? 341 HE3 1
   ATOM 6651 HZ2 . TRP A 442 ? 16.39339 47.38559 71.54637 1.000 31.54255 H ? A ? 341 HZ2 1
   ATOM 6652 HZ3 . TRP A 442 ? 19.99414 46.18368 72.85603 1.000 29.63861 H ? A ? 341 HZ3 1
   ATOM 6653 HH2 . TRP A 442 ? 18.59923 46.83926 71.13558 1.000 29.76020 H ? A ? 341 HH2 1
   ATOM 6654 N . PRO A 443 ? 16.91671 49.92178 76.97347 1.000 20.92935 N ? A ? 342 N 1
   ATOM 6655 CA . PRO A 443 ? 16.06448 51.08609 77.21607 1.000 23.90537 C ? A ? 342 CA 1
   ATOM 6656 C . PRO A 443 ? 14.69334 50.67462 77.71573 1.000 23.86821 C ? A ? 342 C 1
   ATOM 6657 O . PRO A 443 ? 14.03967 49.77176 77.17113 1.000 23.88685 O ? A ? 342 O 1
   ATOM 6658 CB . PRO A 443 ? 15.96084 51.77193 75.85030 1.000 24.39053 C ? A ? 342 CB 1
   ATOM 6659 CG . PRO A 443 ? 17.08254 51.19868 74.99865 1.000 25.93473 C ? A ? 342 CG 1
   ATOM 6660 CD . PRO A 443 ? 17.66581 50.00081 75.69429 1.000 27.01449 C ? A ? 342 CD 1
   ATOM 6661 HA . PRO A 443 ? 16.49416 51.68048 77.85088 1.000 28.65401 H ? A ? 342 HA 1
   ATOM 6662 HB2 . PRO A 443 ? 15.09689 51.57806 75.45419 1.000 29.23620 H ? A ? 342 HB2 1
   ATOM 6663 HB3 . PRO A 443 ? 16.06862 52.72980 75.95881 1.000 29.23620 H ? A ? 342 HB3 1
   ATOM 6664 HG2 . PRO A 443 ? 16.72058 50.93807 74.13728 1.000 31.08924 H ? A ? 342 HG2 1
   ATOM 6665 HG3 . PRO A 443 ? 17.76482 51.87789 74.88005 1.000 31.08924 H ? A ? 342 HG3 1
   ATOM 6666 HD2 . PRO A 443 ? 17.52740 49.19845 75.16707 1.000 32.38495 H ? A ? 342 HD2 1
   ATOM 6667 HD3 . PRO A 443 ? 18.61281 50.12949 75.86021 1.000 32.38495 H ? A ? 342 HD3 1
   ATOM 6668 N . HIS A 444 ? 14.23239 51.41018 78.73281 1.000 23.93950 N ? A ? 343 N 1
   ATOM 6669 CA . HIS A 444 ? 12.94697 51.26084 79.36471 1.000 22.70775 C ? A ? 343 CA 1
   ATOM 6670 C . HIS A 444 ? 12.82041 49.99384 80.19294 1.000 20.67886 C ? A ? 343 C 1
   ATOM 6671 O . HIS A 444 ? 11.71699 49.62061 80.57563 1.000 22.91673 O ? A ? 343 O 1
   ATOM 6672 CB . HIS A 444 ? 11.82035 51.39527 78.31600 1.000 24.51601 C ? A ? 343 CB 1
   ATOM 6673 CG . HIS A 444 ? 10.63461 52.18380 78.82141 1.000 24.62071 C ? A ? 343 CG 1
   ATOM 6674 ND1 . HIS A 444 ? 10.12090 52.03065 80.09354 1.000 26.98051 N ? A ? 343 ND1 1
   ATOM 6675 CD2 . HIS A 444 ? 9.87099 53.11653 78.21739 1.000 26.20247 C ? A ? 343 CD2 1
   ATOM 6676 CE1 . HIS A 444 ? 9.08591 52.82800 80.25082 1.000 26.46948 C ? A ? 343 CE1 1
   ATOM 6677 NE2 . HIS A 444 ? 8.92656 53.50938 79.13854 1.000 27.01567 N ? A ? 343 NE2 1
   ATOM 6678 H . HIS A 444 ? 14.69164 52.04422 79.08874 1.000 28.69497 H ? A ? 343 H 1
   ATOM 6679 HA . HIS A 444 ? 12.82197 51.97214 80.01227 1.000 27.21687 H ? A ? 343 HA 1
   ATOM 6680 HB2 . HIS A 444 ? 12.17074 51.84982 77.53401 1.000 29.38678 H ? A ? 343 HB2 1
   ATOM 6681 HB3 . HIS A 444 ? 11.50903 50.50930 78.07304 1.000 29.38678 H ? A ? 343 HB3 1
   ATOM 6682 HD1 . HIS A 444 ? 10.43005 51.49585 80.69188 1.000 32.34417 H ? A ? 343 HD1 1
   ATOM 6683 HD2 . HIS A 444 ? 9.96419 53.43284 77.34782 1.000 31.41053 H ? A ? 343 HD2 1
   ATOM 6684 HE1 . HIS A 444 ? 8.55987 52.89710 81.01463 1.000 31.73095 H ? A ? 343 HE1 1
   ATOM 6685 N . CYS A 445 ? 13.93119 49.31554 80.51711 1.000 21.61886 N ? A ? 344 N 1
   ATOM 6686 CA . CYS A 445 ? 13.89527 48.32199 81.56690 1.000 20.91748 C ? A ? 344 CA 1
   ATOM 6687 C . CYS A 445 ? 13.61533 48.92073 82.93551 1.000 22.08978 C ? A ? 344 C 1
   ATOM 6688 O . CYS A 445 ? 13.26154 48.20641 83.86509 1.000 21.53764 O ? A ? 344 O 1
   ATOM 6689 CB . CYS A 445 ? 15.20610 47.50079 81.55195 1.000 22.37632 C ? A ? 344 CB 1
   ATOM 6690 SG . CYS A 445 ? 16.73175 48.48954 81.81473 1.000 23.10552 S ? A ? 344 SG 1
   ATOM 6691 H . CYS A 445 ? 14.69903 49.41883 80.14379 1.000 25.91020 H ? A ? 344 H 1
   ATOM 6692 HA . CYS A 445 ? 13.17070 47.70013 81.39605 1.000 25.06855 H ? A ? 344 HA 1
   ATOM 6693 HB2 . CYS A 445 ? 15.16230 46.83723 82.25811 1.000 26.81915 H ? A ? 344 HB2 1
   ATOM 6694 HB3 . CYS A 445 ? 15.28597 47.06317 80.68997 1.000 26.81915 H ? A ? 344 HB3 1
   ATOM 6695 N . ASN A 446 ? 13.80600 50.22530 83.06742 1.000 23.47330 N ? A ? 345 N 1
   ATOM 6696 CA . ASN A 446 ? 13.30249 50.96875 84.19749 1.000 21.26618 C ? A ? 345 CA 1
   ATOM 6697 C . ASN A 446 ? 11.88575 51.40957 83.87770 1.000 20.38478 C ? A ? 345 C 1
   ATOM 6698 O . ASN A 446 ? 11.66792 52.13164 82.87151 1.000 21.75489 O ? A ? 345 O 1
   ATOM 6699 CB . ASN A 446 ? 14.21909 52.14169 84.46064 1.000 20.43303 C ? A ? 345 CB 1
   ATOM 6700 CG . ASN A 446 ? 13.81110 52.96943 85.62498 1.000 23.69185 C ? A ? 345 CG 1
   ATOM 6701 OD1 . ASN A 446 ? 12.63057 53.12665 85.93294 1.000 22.78232 O ? A ? 345 OD1 1
   ATOM 6702 ND2 . ASN A 446 ? 14.81172 53.59341 86.23440 1.000 21.64891 N ? A ? 345 ND2 1
   ATOM 6703 H . ASN A 446 ? 14.23437 50.70924 82.50007 1.000 28.13553 H ? A ? 345 H 1
   ATOM 6704 HA . ASN A 446 ? 13.26623 50.43636 85.00752 1.000 25.48698 H ? A ? 345 HA 1
   ATOM 6705 HB2 . ASN A 446 ? 15.11280 51.80697 84.63426 1.000 24.48720 H ? A ? 345 HB2 1
   ATOM 6706 HB3 . ASN A 446 ? 14.22567 52.71475 83.67804 1.000 24.48720 H ? A ? 345 HB3 1
   ATOM 6707 HD21 . ASN A 446 ? 14.65524 54.09199 86.91743 1.000 25.94625 H ? A ? 345 HD21 1
   ATOM 6708 HD22 . ASN A 446 ? 15.61649 53.49908 85.94621 1.000 25.94625 H ? A ? 345 HD22 1
   ATOM 6709 N . PRO A 447 ? 10.89966 50.96706 84.65458 1.000 24.08255 N ? A ? 346 N 1
   ATOM 6710 CA . PRO A 447 ? 9.50463 51.29074 84.33564 1.000 24.89851 C ? A ? 346 CA 1
   ATOM 6711 C . PRO A 447 ? 9.15966 52.74980 84.46123 1.000 25.45773 C ? A ? 346 C 1
   ATOM 6712 O . PRO A 447 ? 8.13420 53.13716 83.90465 1.000 27.73021 O ? A ? 346 O 1
   ATOM 6713 CB . PRO A 447 ? 8.70124 50.45132 85.34981 1.000 26.34983 C ? A ? 346 CB 1
   ATOM 6714 CG . PRO A 447 ? 9.62854 50.12450 86.45065 1.000 32.32726 C ? A ? 346 CG 1
   ATOM 6715 CD . PRO A 447 ? 11.01649 50.12651 85.85591 1.000 24.03202 C ? A ? 346 CD 1
   ATOM 6716 HA . PRO A 447 ? 9.30310 50.99292 83.43476 1.000 29.84578 H ? A ? 346 HA 1
   ATOM 6717 HB2 . PRO A 447 ? 7.95072 50.97079 85.67808 1.000 31.58736 H ? A ? 346 HB2 1
   ATOM 6718 HB3 . PRO A 447 ? 8.38216 49.64227 84.92024 1.000 31.58736 H ? A ? 346 HB3 1
   ATOM 6719 HG2 . PRO A 447 ? 9.55477 50.79545 87.14727 1.000 38.76027 H ? A ? 346 HG2 1
   ATOM 6720 HG3 . PRO A 447 ? 9.41190 49.24938 86.80862 1.000 38.76027 H ? A ? 346 HG3 1
   ATOM 6721 HD2 . PRO A 447 ? 11.65375 50.50927 86.47904 1.000 28.80599 H ? A ? 346 HD2 1
   ATOM 6722 HD3 . PRO A 447 ? 11.28617 49.22593 85.61687 1.000 28.80599 H ? A ? 346 HD3 1
   ATOM 6723 N . SER A 448 ? 9.97175 53.59072 85.11229 1.000 24.60866 N ? A ? 347 N 1
   ATOM 6724 CA . SER A 448 ? 9.63690 54.99986 85.27975 1.000 23.90556 C ? A ? 347 CA 1
   ATOM 6725 C . SER A 448 ? 10.18929 55.88522 84.15361 1.000 25.39661 C ? A ? 347 C 1
   ATOM 6726 O . SER A 448 ? 10.05928 57.10651 84.21701 1.000 24.53134 O ? A ? 347 O 1
   ATOM 6727 CB . SER A 448 ? 10.12845 55.53169 86.63809 1.000 24.61471 C ? A ? 347 CB 1
   ATOM 6728 OG . SER A 448 ? 11.55207 55.64414 86.68628 1.000 22.02347 O ? A ? 347 OG 1
   ATOM 6729 H . SER A 448 ? 10.72254 53.36338 85.46477 1.000 29.49796 H ? A ? 347 H 1
   ATOM 6730 HA . SER A 448 ? 8.66981 55.07498 85.27654 1.000 28.65424 H ? A ? 347 HA 1
   ATOM 6731 HB2 . SER A 448 ? 9.74199 56.40884 86.78695 1.000 29.50522 H ? A ? 347 HB2 1
   ATOM 6732 HB3 . SER A 448 ? 9.84107 54.92009 87.33398 1.000 29.50522 H ? A ? 347 HB3 1
   ATOM 6733 HG . SER A 448 ? 11.86932 55.05884 87.19850 1.000 26.39573 H ? A ? 347 HG 1
   ATOM 6734 N A CYS A 449 ? 10.78184 55.29440 83.12941 0.564 24.86354 N ? A ? 348 N 1
   ATOM 6735 CA A CYS A 449 ? 11.37303 56.06548 82.04510 0.564 25.14063 C ? A ? 348 CA 1
   ATOM 6736 C A CYS A 449 ? 10.31078 56.97131 81.44265 0.564 27.35960 C ? A ? 348 C 1
   ATOM 6737 O A CYS A 449 ? 9.13444 56.58885 81.42978 0.564 25.94558 O ? A ? 348 O 1
   ATOM 6738 CB A CYS A 449 ? 11.90196 55.17458 80.92162 0.564 22.91687 C ? A ? 348 CB 1
   ATOM 6739 SG A CYS A 449 ? 13.43718 54.36765 81.21727 0.564 21.06029 S ? A ? 348 SG 1
   ATOM 6740 H A CYS A 449 ? 10.85616 54.44266 83.03666 0.564 29.80381 H ? A ? 348 H 1
   ATOM 6741 HA A CYS A 449 ? 12.11029 56.57667 82.41392 0.564 30.13632 H ? A ? 348 HA 1
   ATOM 6742 HB2 A CYS A 449 ? 11.24449 54.48191 80.75178 0.564 27.46781 H ? A ? 348 HB2 1
   ATOM 6743 HB3 A CYS A 449 ? 12.01698 55.72398 80.13053 0.564 27.46781 H ? A ? 348 HB3 1
   ATOM 6744 N B CYS A 449 ? 10.82503 55.29611 83.14248 0.436 24.86915 N ? A ? 348 N 1
   ATOM 6745 CA B CYS A 449 ? 11.40222 56.08113 82.06195 0.436 25.12947 C ? A ? 348 CA 1
   ATOM 6746 C B CYS A 449 ? 10.32289 56.94932 81.40942 0.436 27.34701 C ? A ? 348 C 1
   ATOM 6747 O B CYS A 449 ? 9.14823 56.55854 81.37804 0.436 25.97994 O ? A ? 348 O 1
   ATOM 6748 CB B CYS A 449 ? 12.03365 55.16143 81.01130 0.436 22.93369 C ? A ? 348 CB 1
   ATOM 6749 SG B CYS A 449 ? 13.51147 54.25716 81.57759 0.436 21.67824 S ? A ? 348 SG 1
   ATOM 6750 H B CYS A 449 ? 10.93420 54.44697 83.06094 0.436 29.81055 H ? A ? 348 H 1
   ATOM 6751 HA B CYS A 449 ? 12.09382 56.66173 82.41620 0.436 30.12293 H ? A ? 348 HA 1
   ATOM 6752 HB2 B CYS A 449 ? 11.37398 54.50321 80.74206 0.436 27.48799 H ? A ? 348 HB2 1
   ATOM 6753 HB3 B CYS A 449 ? 12.29552 55.70001 80.24825 0.436 27.48799 H ? A ? 348 HB3 1
   ATOM 6754 N . PRO A 450 ? 10.69491 58.12332 80.88102 1.000 26.13981 N ? A ? 349 N 1
   ATOM 6755 CA . PRO A 450 ? 9.70140 58.99156 80.23325 1.000 31.13689 C ? A ? 349 CA 1
   ATOM 6756 C . PRO A 450 ? 9.00754 58.27722 79.09096 1.000 34.94941 C ? A ? 349 C 1
   ATOM 6757 O . PRO A 450 ? 9.61581 57.50475 78.33671 1.000 30.63260 O ? A ? 349 O 1
   ATOM 6758 CB . PRO A 450 ? 10.52226 60.19160 79.73486 1.000 30.98130 C ? A ? 349 CB 1
   ATOM 6759 CG . PRO A 450 ? 11.79620 60.11994 80.39660 1.000 28.19217 C ? A ? 349 CG 1
   ATOM 6760 CD . PRO A 450 ? 12.02435 58.72553 80.90144 1.000 26.80790 C ? A ? 349 CD 1
   ATOM 6761 HA . PRO A 450 ? 9.04600 59.29674 80.87995 1.000 37.33184 H ? A ? 349 HA 1
   ATOM 6762 HB2 . PRO A 450 ? 10.63322 60.13090 78.77314 1.000 37.14513 H ? A ? 349 HB2 1
   ATOM 6763 HB3 . PRO A 450 ? 10.06403 61.01509 79.96463 1.000 37.14513 H ? A ? 349 HB3 1
   ATOM 6764 HG2 . PRO A 450 ? 12.49044 60.35855 79.76257 1.000 33.79817 H ? A ? 349 HG2 1
   ATOM 6765 HG3 . PRO A 450 ? 11.79683 60.74358 81.13955 1.000 33.79817 H ? A ? 349 HG3 1
   ATOM 6766 HD2 . PRO A 450 ? 12.62835 58.24319 80.31540 1.000 32.13705 H ? A ? 349 HD2 1
   ATOM 6767 HD3 . PRO A 450 ? 12.37980 58.74140 81.80383 1.000 32.13705 H ? A ? 349 HD3 1
   ATOM 6768 N . THR A 451 ? 7.70291 58.52909 78.98541 1.000 35.92909 N ? A ? 350 N 1
   ATOM 6769 CA . THR A 451 ? 6.87978 57.74774 78.07768 1.000 42.21165 C ? A ? 350 CA 1
   ATOM 6770 C . THR A 451 ? 7.01391 58.24116 76.64902 1.000 47.32475 C ? A ? 350 C 1
   ATOM 6771 O . THR A 451 ? 6.95170 57.44655 75.69843 1.000 58.29499 O ? A ? 350 O 1
   ATOM 6772 CB . THR A 451 ? 5.40074 57.81809 78.43643 1.000 48.07036 C ? A ? 350 CB 1
   ATOM 6773 OG1 . THR A 451 ? 4.73766 58.53129 77.38357 1.000 52.84738 O ? A ? 350 OG1 1
   ATOM 6774 CG2 . THR A 451 ? 5.12874 58.51043 79.69990 1.000 53.20087 C ? A ? 350 CG2 1
   ATOM 6775 H . THR A 451 ? 7.28064 59.13751 79.42259 1.000 43.08247 H ? A ? 350 H 1
   ATOM 6776 HA . THR A 451 ? 7.17846 56.82867 78.16131 1.000 50.62155 H ? A ? 350 HA 1
   ATOM 6777 HB . THR A 451 ? 5.06951 56.91311 78.54681 1.000 57.65200 H ? A ? 350 HB 1
   ATOM 6778 HG1 . THR A 451 ? 3.92370 58.62535 77.56856 1.000 63.38442 H ? A ? 350 HG1 1
   ATOM 6779 HG21 . THR A 451 ? 4.22137 58.32740 79.98984 1.000 63.80861 H ? A ? 350 HG21 1
   ATOM 6780 HG22 . THR A 451 ? 5.74528 58.20634 80.38424 1.000 63.80861 H ? A ? 350 HG22 1
   ATOM 6781 HG23 . THR A 451 ? 5.23495 59.46752 79.58329 1.000 63.80861 H ? A ? 350 HG23 1
   ATOM 6782 N . GLY A 452 ? 7.14398 59.54433 76.48397 1.000 54.47559 N ? A ? 351 N 1
   ATOM 6783 CA . GLY A 452 ? 7.24667 60.14644 75.18054 1.000 55.22366 C ? A ? 351 CA 1
   ATOM 6784 C . GLY A 452 ? 5.91521 60.58886 74.62717 1.000 55.84692 C ? A ? 351 C 1
   ATOM 6785 O . GLY A 452 ? 5.86404 61.00100 73.46793 1.000 57.55554 O ? A ? 351 O 1
   ATOM 6786 H . GLY A 452 ? 7.17566 60.11128 77.12986 1.000 65.33827 H ? A ? 351 H 1
   ATOM 6787 HA2 . GLY A 452 ? 7.82581 60.92277 75.23346 1.000 66.23596 H ? A ? 351 HA2 1
   ATOM 6788 HA3 . GLY A 452 ? 7.63329 59.50550 74.56360 1.000 66.23596 H ? A ? 351 HA3 1
   HETATM 6789 C1 . NAG A 501 ? 34.04274 93.35122 79.18797 1.000 44.44202 C ? B ? . C1 1
   HETATM 6790 C2 . NAG A 501 ? 35.09124 93.88652 80.15400 1.000 58.32539 C ? B ? . C2 1
   HETATM 6791 C3 . NAG A 501 ? 36.50805 93.65957 79.63679 1.000 56.98619 C ? B ? . C3 1
   HETATM 6792 C4 . NAG A 501 ? 36.69189 92.21099 79.19797 1.000 55.02047 C ? B ? . C4 1
   HETATM 6793 C5 . NAG A 501 ? 35.61903 91.90210 78.14513 1.000 52.89553 C ? B ? . C5 1
   HETATM 6794 C6 . NAG A 501 ? 35.73847 90.57608 77.43634 1.000 53.36037 C ? B ? . C6 1
   HETATM 6795 C7 . NAG A 501 ? 33.99358 95.74528 81.34303 1.000 75.57173 C ? B ? . C7 1
   HETATM 6796 C8 . NAG A 501 ? 33.91556 97.22635 81.42767 1.000 80.11353 C ? B ? . C8 1
   HETATM 6797 N2 . NAG A 501 ? 34.83489 95.28088 80.40370 1.000 66.21747 N ? B ? . N2 1
   HETATM 6798 O3 . NAG A 501 ? 37.33104 94.06732 80.69484 1.000 63.34510 O ? B ? . O3 1
   HETATM 6799 O4 . NAG A 501 ? 37.99568 92.13796 78.69133 1.000 53.08635 O ? B ? . O4 1
   HETATM 6800 O5 . NAG A 501 ? 34.38753 92.02195 78.83960 1.000 45.33837 O ? B ? . O5 1
   HETATM 6801 O6 . NAG A 501 ? 35.76253 89.51681 78.34686 1.000 56.16959 O ? B ? . O6 1
   HETATM 6802 O7 . NAG A 501 ? 33.35885 95.06069 82.12974 1.000 75.27595 O ? B ? . O7 1
   HETATM 6803 H2 . NAG A 501 ? 35.01901 93.39136 80.98496 1.000 69.95804 H ? B ? . H2 1
   HETATM 6804 H3 . NAG A 501 ? 36.68284 94.17388 78.83315 1.000 68.35099 H ? B ? . H3 1
   HETATM 6805 H4 . NAG A 501 ? 36.57686 91.60313 79.94508 1.000 65.99213 H ? B ? . H4 1
   HETATM 6806 H5 . NAG A 501 ? 35.67874 92.51962 77.39947 1.000 63.44220 H ? B ? . H5 1
   HETATM 6807 H61 . NAG A 501 ? 36.54293 90.59827 76.89482 1.000 64.00001 H ? B ? . H61 1
   HETATM 6808 H62 . NAG A 501 ? 34.99350 90.49873 76.81995 1.000 64.00001 H ? B ? . H62 1
   HETATM 6809 H81 . NAG A 501 ? 33.00124 97.50910 81.26968 1.000 96.10380 H ? B ? . H81 1
   HETATM 6810 H82 . NAG A 501 ? 34.49781 97.61720 80.75750 1.000 96.10380 H ? B ? . H82 1
   HETATM 6811 H83 . NAG A 501 ? 34.19708 97.51260 82.31068 1.000 96.10380 H ? B ? . H83 1
   HETATM 6812 HN2 . NAG A 501 ? 35.25320 95.85024 79.91334 1.000 79.42854 H ? B ? . HN2 1
   HETATM 6813 HO3 . NAG A 501 ? 38.07647 93.66683 80.61457 1.000 75.98168 H ? B ? . HO3 1
   HETATM 6814 HO4 . NAG A 501 ? 38.04311 91.49073 78.14237 1.000 63.67119 H ? B ? . HO4 1
   HETATM 6815 HO6 . NAG A 501 ? 35.02941 89.51866 78.77702 1.000 67.37107 H ? B ? . HO6 1
   HETATM 6816 O1 . SO4 A 502 ? 47.45536 68.77999 89.74932 1.000 83.87755 O ? C ? . O1 1
   HETATM 6817 O2 . SO4 A 502 ? 47.69666 70.57514 88.11964 1.000 87.19136 O ? C ? . O2 1
   HETATM 6818 O3 . SO4 A 502 ? 47.06038 71.10579 90.43953 1.000 92.59066 O ? C ? . O3 1
   HETATM 6819 O4 . SO4 A 502 ? 49.30683 70.38467 89.91531 1.000 87.55439 O ? C ? . O4 1
   HETATM 6820 S . SO4 A 502 ? 47.87120 70.20823 89.55485 1.000 87.37471 S ? C ? . S 1
   HETATM 6821 O . DMS A 503 ? 14.48407 75.64987 97.93022 1.000 28.58215 O ? D ? . O 1
   HETATM 6822 C1 . DMS A 503 ? 13.70012 75.28701 100.37378 1.000 42.52156 C ? D ? . C1 1
   HETATM 6823 C2 . DMS A 503 ? 15.49364 73.64641 99.38529 1.000 34.67562 C ? D ? . C2 1
   HETATM 6824 S . DMS A 503 ? 14.00837 74.45713 98.76737 1.000 33.13669 S ? D ? . S 1
   HETATM 6825 H11 . DMS A 503 ? 14.50967 75.72875 100.67445 1.000 50.99344 H ? D ? . H11 1
   HETATM 6826 H12 . DMS A 503 ? 12.99564 75.94595 100.27172 1.000 50.99344 H ? D ? . H12 1
   HETATM 6827 H13 . DMS A 503 ? 13.43011 74.63039 101.03472 1.000 50.99344 H ? D ? . H13 1
   HETATM 6828 H21 . DMS A 503 ? 15.75813 74.04820 100.22762 1.000 41.57831 H ? D ? . H21 1
   HETATM 6829 H22 . DMS A 503 ? 15.31715 72.70244 99.52193 1.000 41.57831 H ? D ? . H22 1
   HETATM 6830 H23 . DMS A 503 ? 16.21245 73.74821 98.74199 1.000 41.57831 H ? D ? . H23 1
   HETATM 6831 C1 . EDO A 504 ? 31.06117 47.68595 86.45688 1.000 49.92880 C ? E ? . C1 1
   HETATM 6832 C2 . EDO A 504 ? 30.14746 48.87107 86.21763 1.000 40.36628 C ? E ? . C2 1
   HETATM 6833 O1 . EDO A 504 ? 32.27430 47.94806 85.78033 1.000 49.55719 O ? E ? . O1 1
   HETATM 6834 O2 . EDO A 504 ? 29.30532 49.08246 87.35384 1.000 40.68659 O ? E ? . O2 1
   HETATM 6835 H11 . EDO A 504 ? 30.63408 46.87715 86.13386 1.000 59.88213 H ? E ? . H11 1
   HETATM 6836 H12 . EDO A 504 ? 31.19651 47.56843 87.41018 1.000 59.88213 H ? E ? . H12 1
   HETATM 6837 H21 . EDO A 504 ? 29.63849 48.69086 85.41180 1.000 48.40711 H ? E ? . H21 1
   HETATM 6838 H22 . EDO A 504 ? 30.70789 49.63972 86.02789 1.000 48.40711 H ? E ? . H22 1
   HETATM 6839 HO1 . EDO A 504 ? 32.69665 47.21477 85.70033 1.000 59.43620 H ? E ? . HO1 1
   HETATM 6840 HO2 . EDO A 504 ? 28.56065 49.38560 87.07804 1.000 48.79148 H ? E ? . HO2 1
   HETATM 6841 C1 . EDO A 505 ? 33.49270 65.36221 92.94986 1.000 40.19638 C ? F ? . C1 1
   HETATM 6842 C2 . EDO A 505 ? 32.01891 65.30636 92.76883 1.000 29.19637 C ? F ? . C2 1
   HETATM 6843 O1 . EDO A 505 ? 33.88965 65.88251 91.74942 1.000 31.40328 O ? F ? . O1 1
   HETATM 6844 O2 . EDO A 505 ? 31.37928 64.38981 93.68512 1.000 45.72388 O ? F ? . O2 1
   HETATM 6845 H11 . EDO A 505 ? 33.73209 65.91928 93.70700 1.000 48.20323 H ? F ? . H11 1
   HETATM 6846 H12 . EDO A 505 ? 33.85806 64.48093 93.12523 1.000 48.20323 H ? F ? . H12 1
   HETATM 6847 H21 . EDO A 505 ? 31.85908 65.05993 91.84437 1.000 35.00321 H ? F ? . H21 1
   HETATM 6848 H22 . EDO A 505 ? 31.68852 66.21185 92.87757 1.000 35.00321 H ? F ? . H22 1
   HETATM 6849 HO1 . EDO A 505 ? 34.65792 66.23114 91.85299 1.000 37.65150 H ? F ? . HO1 1
   HETATM 6850 HO2 . EDO A 505 ? 30.53789 64.47342 93.59815 1.000 54.83622 H ? F ? . HO2 1
   HETATM 6851 C1 . EDO A 506 ? 31.41410 55.38774 94.26407 1.000 61.20693 C ? G ? . C1 1
   HETATM 6852 C2 . EDO A 506 ? 30.46627 54.42169 94.89665 1.000 60.66736 C ? G ? . C2 1
   HETATM 6853 O1 . EDO A 506 ? 30.95018 56.11990 93.14801 1.000 47.89322 O ? G ? . O1 1
   HETATM 6854 O2 . EDO A 506 ? 29.35074 55.22424 95.13939 1.000 49.84994 O ? G ? . O2 1
   HETATM 6855 H11 . EDO A 506 ? 31.68965 56.00138 94.96294 1.000 73.41588 H ? G ? . H11 1
   HETATM 6856 H12 . EDO A 506 ? 32.20076 54.87841 94.01379 1.000 73.41588 H ? G ? . H12 1
   HETATM 6857 H21 . EDO A 506 ? 30.86126 54.04411 95.69809 1.000 72.76839 H ? G ? . H21 1
   HETATM 6858 H22 . EDO A 506 ? 30.29454 53.68097 94.29436 1.000 72.76839 H ? G ? . H22 1
   HETATM 6859 HO1 . EDO A 506 ? 31.60534 56.55537 92.82610 1.000 57.43943 H ? G ? . HO1 1
   HETATM 6860 HO2 . EDO A 506 ? 28.74449 54.73720 95.48254 1.000 59.78750 H ? G ? . HO2 1
   HETATM 6861 C1 . EDO A 507 ? 24.93930 56.58910 98.50956 1.000 37.51228 C ? H ? . C1 1
   HETATM 6862 C2 . EDO A 507 ? 24.16517 55.68705 97.64155 1.000 25.83533 C ? H ? . C2 1
   HETATM 6863 O1 . EDO A 507 ? 25.07174 55.77364 99.64262 1.000 47.38037 O ? H ? . O1 1
   HETATM 6864 O2 . EDO A 507 ? 24.97037 54.57623 97.31985 1.000 48.75862 O ? H ? . O2 1
   HETATM 6865 H11 . EDO A 507 ? 25.78666 56.83325 98.10547 1.000 44.98231 H ? H ? . H11 1
   HETATM 6866 H12 . EDO A 507 ? 24.46272 57.41657 98.68003 1.000 44.98231 H ? H ? . H12 1
   HETATM 6867 H21 . EDO A 507 ? 23.35525 55.43633 98.11279 1.000 30.96996 H ? H ? . H21 1
   HETATM 6868 H22 . EDO A 507 ? 23.88868 56.18658 96.85737 1.000 30.96996 H ? H ? . H22 1
   HETATM 6869 HO1 . EDO A 507 ? 25.42269 56.23702 100.26279 1.000 56.82401 H ? H ? . HO1 1
   HETATM 6870 HO2 . EDO A 507 ? 24.55831 54.11009 96.74070 1.000 58.47791 H ? H ? . HO2 1
   HETATM 6871 C01 . RIQ A 508 ? 23.75919 67.20850 71.60045 1.000 29.49724 C ? I ? . C01 1
   HETATM 6872 C02 . RIQ A 508 ? 25.07379 67.75276 72.13926 1.000 26.50051 C ? I ? . C02 1
   HETATM 6873 C05 . RIQ A 508 ? 26.08682 65.61826 71.40369 1.000 27.70667 C ? I ? . C05 1
   HETATM 6874 C06 . RIQ A 508 ? 27.53561 65.21462 71.25060 1.000 25.64377 C ? I ? . C06 1
   HETATM 6875 C07 . RIQ A 508 ? 28.21523 66.14664 72.16815 1.000 26.45140 C ? I ? . C07 1
   HETATM 6876 C08 . RIQ A 508 ? 29.45149 66.04385 72.70944 1.000 28.36754 C ? I ? . C08 1
   HETATM 6877 C09 . RIQ A 508 ? 29.88342 67.01965 73.54169 1.000 28.59031 C ? I ? . C09 1
   HETATM 6878 C10 . RIQ A 508 ? 29.11246 68.11885 73.94296 1.000 27.33350 C ? I ? . C10 1
   HETATM 6879 C11 . RIQ A 508 ? 27.83638 68.24362 73.42094 1.000 28.52217 C ? I ? . C11 1
   HETATM 6880 C12 . RIQ A 508 ? 27.42886 67.24318 72.52042 1.000 23.38888 C ? I ? . C12 1
   HETATM 6881 N04 . RIQ A 508 ? 26.17689 67.00447 71.95026 1.000 26.01857 N ? I ? . N04 1
   HETATM 6882 O03 . RIQ A 508 ? 25.19534 68.85422 72.67389 1.000 26.30020 O ? I ? . O03 1
   HETATM 6883 CL13 . RIQ A 508 ? 31.45762 66.66063 74.12868 1.000 44.47267 Cl ? I ? . CL13 1
   HETATM 6884 CL14 . RIQ A 508 ? 30.51472 64.72635 72.27215 1.000 32.68506 Cl ? I ? . CL14 1
   HETATM 6885 H1 . RIQ A 508 ? 23.13529 67.92492 71.40450 1.000 35.36426 H ? I ? . H1 1
   HETATM 6886 H2 . RIQ A 508 ? 23.33422 66.61657 72.24071 1.000 35.36426 H ? I ? . H2 1
   HETATM 6887 H3 . RIQ A 508 ? 23.89509 66.70602 70.78194 1.000 35.36426 H ? I ? . H3 1
   HETATM 6888 H4 . RIQ A 508 ? 25.60983 65.04257 72.02172 1.000 33.21557 H ? I ? . H4 1
   HETATM 6889 H5 . RIQ A 508 ? 25.61586 65.62022 70.55569 1.000 33.21557 H ? I ? . H5 1
   HETATM 6890 H6 . RIQ A 508 ? 27.68018 64.28884 71.50145 1.000 30.74009 H ? I ? . H6 1
   HETATM 6891 H7 . RIQ A 508 ? 27.84346 65.31671 70.33643 1.000 30.74009 H ? I ? . H7 1
   HETATM 6892 H8 . RIQ A 508 ? 29.45219 68.74346 74.54241 1.000 32.76777 H ? I ? . H8 1
   HETATM 6893 H9 . RIQ A 508 ? 27.28206 68.95243 73.65593 1.000 34.19417 H ? I ? . H9 1
   HETATM 6894 O1 . SO4 A 509 ? 15.61524 80.86865 63.95531 1.000 22.73856 O ? J ? . O1 1
   HETATM 6895 O2 . SO4 A 509 ? 13.54888 80.55841 65.21212 1.000 25.50750 O ? J ? . O2 1
   HETATM 6896 O3 . SO4 A 509 ? 15.59567 80.70121 66.34439 1.000 24.94567 O ? J ? . O3 1
   HETATM 6897 O4 . SO4 A 509 ? 14.67851 82.72502 65.27575 1.000 27.53941 O ? J ? . O4 1
   HETATM 6898 S . SO4 A 509 ? 14.84820 81.26470 65.14204 1.000 24.47557 S ? J ? . S 1
   HETATM 6899 O1 . SO4 A 510 ? 17.06320 95.76260 85.74632 1.000 74.99202 O ? K ? . O1 1
   HETATM 6900 O2 . SO4 A 510 ? 15.13582 96.81147 86.82063 1.000 81.45042 O ? K ? . O2 1
   HETATM 6901 O3 . SO4 A 510 ? 16.13538 94.85085 87.85241 1.000 70.60046 O ? K ? . O3 1
   HETATM 6902 O4 . SO4 A 510 ? 17.38120 96.94900 87.83856 1.000 81.22066 O ? K ? . O4 1
   HETATM 6903 S . SO4 A 510 ? 16.42700 96.08905 87.06507 1.000 74.36805 S ? K ? . S 1
   HETATM 6904 O . HOH A 601 ? 12.38998 84.46643 98.99630 1.000 39.80589 O ? L ? . O 1
   HETATM 6905 O . HOH A 602 ? 16.58461 85.01314 66.41302 0.929 27.57811 O ? L ? . O 1
   HETATM 6906 O . HOH A 603 ? 17.08029 54.21334 96.33422 0.963 26.50081 O ? L ? . O 1
   HETATM 6907 O . HOH A 604 ? 22.88573 70.15595 73.16962 1.000 21.29675 O ? L ? . O 1
   HETATM 6908 O . HOH A 605 ? 22.39953 53.58571 95.45283 0.987 34.11321 O ? L ? . O 1
   HETATM 6909 O . HOH A 606 ? 36.34702 65.22242 90.44128 0.906 32.35425 O ? L ? . O 1
   HETATM 6910 O . HOH A 607 ? 15.29793 89.84614 87.32690 1.000 30.88452 O ? L ? . O 1
   HETATM 6911 O . HOH A 608 ? 40.69691 70.25952 85.19662 0.883 26.86968 O ? L ? . O 1
   HETATM 6912 O . HOH A 609 ? 29.09657 56.26323 97.37178 0.981 33.88415 O ? L ? . O 1
   HETATM 6913 O . HOH A 610 ? 21.44846 62.00921 79.30897 0.836 23.49134 O ? L ? . O 1
   HETATM 6914 O . HOH A 611 ? 23.24748 92.58526 84.67587 1.000 30.11782 O ? L ? . O 1
   HETATM 6916 O . HOH A 614 ? 15.55014 69.96479 98.75666 0.975 29.08771 O ? L ? . O 1
   HETATM 6917 O . HOH A 615 ? 17.05181 79.20166 73.00572 0.809 27.23845 O ? L ? . O 1
   HETATM 6918 O . HOH A 616 ? 13.05122 62.29415 89.10343 1.000 24.89999 O ? L ? . O 1
   HETATM 6919 O . HOH A 617 ? 33.81602 80.39835 82.50166 1.000 27.86249 O ? L ? . O 1
   HETATM 6920 O . HOH A 618 ? 35.63163 83.84747 66.71903 1.000 39.27305 O ? L ? . O 1
   HETATM 6921 O . HOH A 619 ? 36.75181 75.08026 84.62535 0.764 25.53558 O ? L ? . O 1
   HETATM 6922 O . HOH A 620 ? 33.87868 56.01227 87.29174 0.989 35.49108 O ? L ? . O 1
   HETATM 6923 O . HOH A 621 ? 17.08524 42.70979 69.51641 1.000 32.44831 O ? L ? . O 1
   HETATM 6924 O . HOH A 622 ? 24.35707 78.30356 70.89026 1.000 19.91511 O ? L ? . O 1
   HETATM 6925 O . HOH A 623 ? 12.34094 80.55942 93.75228 1.000 28.80564 O ? L ? . O 1
   HETATM 6926 O . HOH A 624 ? 49.14264 66.78169 73.33821 0.891 27.69671 O ? L ? . O 1
   HETATM 6927 O . HOH A 625 ? 11.15616 80.11270 88.84181 0.971 29.45708 O ? L ? . O 1
   HETATM 6928 O . HOH A 626 ? 30.41792 72.43261 98.23430 0.904 27.99617 O ? L ? . O 1
   HETATM 6929 O . HOH A 627 ? 41.50891 62.46584 83.62841 1.000 30.88764 O ? L ? . O 1
   HETATM 6930 O . HOH A 628 ? 19.41615 80.92816 73.02101 0.999 24.29886 O ? L ? . O 1
   HETATM 6931 O . HOH A 629 ? 27.37542 44.91126 67.29052 1.000 39.33191 O ? L ? . O 1
   HETATM 6932 O . HOH A 630 ? 30.99108 64.77139 77.93536 1.000 19.55476 O ? L ? . O 1
   HETATM 6934 O . HOH A 632 ? 40.23409 90.51224 94.59061 1.000 33.53825 O ? L ? . O 1
   HETATM 6935 O . HOH A 633 ? 28.78031 84.90743 100.30035 0.923 34.38485 O ? L ? . O 1
   HETATM 6936 O . HOH A 634 ? 17.15282 60.17174 105.37372 0.939 34.06025 O ? L ? . O 1
   HETATM 6937 O . HOH A 635 ? 27.35111 52.03157 89.87036 1.000 28.61044 O ? L ? . O 1
   HETATM 6938 O . HOH A 636 ? 26.91927 93.63408 71.80514 0.915 33.91128 O ? L ? . O 1
   HETATM 6939 O . HOH A 637 ? 15.72366 51.51903 89.02539 0.989 29.11957 O ? L ? . O 1
   HETATM 6940 O . HOH A 638 ? 22.23030 40.40315 73.02698 0.872 32.52098 O ? L ? . O 1
   HETATM 6941 O . HOH A 639 ? 29.48089 83.85111 71.51070 1.000 22.10088 O ? L ? . O 1
   HETATM 6942 O . HOH A 640 ? 26.06803 80.97759 75.23419 1.000 19.07509 O ? L ? . O 1
   HETATM 6943 O . HOH A 641 ? 29.99882 62.90438 92.00784 0.997 24.37293 O ? L ? . O 1
   HETATM 6944 O . HOH A 642 ? 34.94871 74.47770 94.13657 1.000 29.42761 O ? L ? . O 1
   HETATM 6945 O . HOH A 643 ? 17.32987 85.93395 68.90309 1.000 23.78768 O ? L ? . O 1
   HETATM 6946 O . HOH A 644 ? 12.08637 59.68487 95.66637 1.000 24.73309 O ? L ? . O 1
   HETATM 6947 O . HOH A 645 ? 32.18217 73.74172 96.57642 0.981 26.82658 O ? L ? . O 1
   HETATM 6948 O . HOH A 646 ? 31.94333 89.96079 69.72761 0.985 29.14235 O ? L ? . O 1
   HETATM 6949 O . HOH A 647 ? 18.16794 87.35431 96.30004 0.981 40.94272 O ? L ? . O 1
   HETATM 6950 O . HOH A 648 ? 23.69292 77.53614 54.79769 0.894 31.59717 O ? L ? . O 1
   HETATM 6951 O . HOH A 649 ? 37.00117 75.60993 80.27383 0.883 32.92664 O ? L ? . O 1
   HETATM 6952 O . HOH A 650 ? 31.69193 60.95408 79.62184 1.000 22.64161 O ? L ? . O 1
   HETATM 6953 O . HOH A 651 ? 22.40544 64.84240 75.43698 1.000 25.73872 O ? L ? . O 1
   HETATM 6954 O . HOH A 652 ? 37.90981 91.77864 94.34942 1.000 28.01249 O ? L ? . O 1
   HETATM 6955 O . HOH A 653 ? 22.81170 73.69345 64.64035 0.970 29.94911 O ? L ? . O 1
   HETATM 6956 O . HOH A 654 ? 19.83082 92.04832 71.50735 0.964 28.14757 O ? L ? . O 1
   HETATM 6957 O . HOH A 655 ? 21.93634 85.44681 98.17162 1.000 32.03410 O ? L ? . O 1
   HETATM 6958 O . HOH A 656 ? 28.99168 48.24223 83.25082 0.892 29.31459 O ? L ? . O 1
   HETATM 6959 O . HOH A 657 ? 34.62441 62.00076 92.74790 0.915 31.10134 O ? L ? . O 1
   HETATM 6960 O . HOH A 658 ? 23.35733 82.80585 57.71906 0.939 29.93018 O ? L ? . O 1
   HETATM 6962 O . HOH A 660 ? 28.33586 51.57960 87.48761 1.000 32.74992 O ? L ? . O 1
   HETATM 6963 O . HOH A 661 ? 18.11819 74.54002 72.88435 0.962 28.96105 O ? L ? . O 1
   HETATM 6964 O . HOH A 662 ? 23.99444 58.75495 100.89800 0.934 27.12162 O ? L ? . O 1
   HETATM 6965 O . HOH A 663 ? 12.34508 57.06650 77.87595 1.000 24.66842 O ? L ? . O 1
   HETATM 6966 O . HOH A 664 ? 23.59985 84.38270 77.21867 1.000 20.06015 O ? L ? . O 1
   HETATM 6967 O . HOH A 665 ? 38.37808 73.09360 63.05138 1.000 37.96479 O ? L ? . O 1
   HETATM 6968 O . HOH A 666 ? 28.55437 50.11585 71.74052 1.000 27.15918 O ? L ? . O 1
   HETATM 6969 O . HOH A 667 ? 25.70692 64.56553 82.18884 1.000 20.02825 O ? L ? . O 1
   HETATM 6971 O . HOH A 669 ? 23.19978 48.07762 78.59419 0.972 26.71406 O ? L ? . O 1
   HETATM 6972 O . HOH A 670 ? 35.53143 72.96791 85.42486 1.000 24.68332 O ? L ? . O 1
   HETATM 6973 O . HOH A 671 ? 15.31164 57.32233 98.83438 1.000 24.95428 O ? L ? . O 1
   HETATM 6974 O . HOH A 672 ? 8.91138 60.20443 91.46273 0.978 36.93870 O ? L ? . O 1
   HETATM 6976 O . HOH A 674 ? 18.33319 48.72227 86.89695 0.975 27.69693 O ? L ? . O 1
   HETATM 6977 O . HOH A 675 ? 13.24038 54.46338 77.33549 1.000 23.99329 O ? L ? . O 1
   HETATM 6978 O . HOH A 676 ? 27.46066 58.19460 96.90589 0.886 33.77020 O ? L ? . O 1
   HETATM 6979 O . HOH A 677 ? 23.29263 52.60071 91.85282 1.000 28.25261 O ? L ? . O 1
   HETATM 6980 O . HOH A 678 ? 26.07155 59.48028 76.59728 1.000 22.75963 O ? L ? . O 1
   HETATM 6981 O . HOH A 679 ? 24.26118 57.30304 76.24421 0.944 25.90761 O ? L ? . O 1
   HETATM 6982 O . HOH A 680 ? 15.64587 74.75811 62.04485 0.967 30.39194 O ? L ? . O 1
   HETATM 6983 O . HOH A 681 ? 29.70805 65.44621 95.87914 0.989 26.66654 O ? L ? . O 1
   HETATM 6984 O . HOH A 682 ? 33.71563 76.55869 95.63303 1.000 26.40404 O ? L ? . O 1
   HETATM 6985 O . HOH A 683 ? 43.14921 64.04575 87.78629 1.000 42.38461 O ? L ? . O 1
   HETATM 6986 O . HOH A 684 ? 22.55338 42.13876 62.87129 0.992 38.84109 O ? L ? . O 1
   HETATM 6987 O . HOH A 685 ? 42.31371 75.53127 77.49745 1.000 35.05490 O ? L ? . O 1
   HETATM 6988 O . HOH A 686 ? 14.12973 47.72549 86.55424 0.915 36.19280 O ? L ? . O 1
   HETATM 6989 O . HOH A 687 ? 18.68558 72.95689 77.26149 1.000 29.27839 O ? L ? . O 1
   HETATM 6990 O . HOH A 689 ? 42.11851 69.50579 70.73757 1.000 31.67941 O ? L ? . O 1
   HETATM 6991 O . HOH A 690 ? 20.30727 69.35092 72.74488 1.000 29.10180 O ? L ? . O 1
   HETATM 6992 O . HOH A 691 ? 33.32608 55.86872 64.36649 1.000 37.40344 O ? L ? . O 1
   HETATM 6995 O . HOH A 694 ? 16.69045 54.74221 99.66292 1.000 36.53841 O ? L ? . O 1
   HETATM 6996 O . HOH A 695 ? 36.98511 63.22690 92.09809 1.000 37.04505 O ? L ? . O 1
   HETATM 6997 O . HOH A 696 ? 33.99295 76.09920 98.17772 1.000 37.88695 O ? L ? . O 1
   HETATM 6998 O . HOH A 697 ? 39.92300 89.20114 99.07077 0.913 33.82184 O ? L ? . O 1
   HETATM 6999 O . HOH A 698 ? 12.39991 53.39325 75.09028 1.000 31.82642 O ? L ? . O 1
   HETATM 7693 O . HOH S 700 ? 18.02053 69.99305 99.97896 1.000 27.53768 O ? M ? . O 1
   HETATM 7694 O . HOH S 701 ? 15.76248 87.75583 63.17461 1.000 27.91880 O ? M ? . O 1
   HETATM 7695 O . HOH S 702 ? 24.61193 71.51096 101.02489 1.000 27.12503 O ? M ? . O 1
   HETATM 7699 O . HOH S 706 ? 26.39577 77.54617 54.96313 1.000 29.49390 O ? M ? . O 1
   HETATM 7700 O . HOH S 707 ? 35.32235 78.93510 95.18898 1.000 31.24667 O ? M ? . O 1
   HETATM 7701 O . HOH S 708 ? 34.12565 82.13107 85.05400 0.989 31.25414 O ? M ? . O 1
   HETATM 7702 O . HOH S 709 ? 21.04463 84.01346 57.96811 0.940 30.42451 O ? M ? . O 1
   HETATM 7705 O . HOH S 712 ? 11.52100 82.68972 71.74001 0.936 34.41935 O ? M ? . O 1
   HETATM 7706 O . HOH S 713 ? 33.53522 91.03341 71.85614 1.000 35.81329 O ? M ? . O 1
   HETATM 7707 O . HOH S 714 ? 12.15545 60.10083 76.19325 1.000 39.83134 O ? M ? . O 1
   HETATM 7708 O . HOH S 715 ? 36.23301 55.34057 69.57028 1.000 37.54842 O ? M ? . O 1
   HETATM 7709 O . HOH S 716 ? 29.96981 52.06104 72.44100 0.938 34.10858 O ? M ? . O 1
   HETATM 7712 O . HOH S 719 ? 39.99099 85.26385 55.52744 1.000 48.66978 O ? M ? . O 1
   HETATM 7715 O . HOH S 722 ? 6.36067 52.64849 82.16494 0.710 27.50878 O ? M ? . O 1
   HETATM 7716 O . HOH S 723 ? 22.51961 53.81561 61.04361 1.000 40.98347 O ? M ? . O 1
   HETATM 7721 O . HOH S 728 ? 13.35494 63.89104 78.90230 1.000 34.53320 O ? M ? . O 1
   HETATM 7722 O . HOH S 729 ? 31.11660 62.89507 58.28927 1.000 46.24599 O ? M ? . O 1
   HETATM 7728 O . HOH S 735 ? 37.85289 75.18968 93.83702 0.976 49.02712 O ? M ? . O 1
   HETATM 7729 O . HOH S 736 ? 6.68385 76.32527 85.81606 0.896 41.90168 O ? M ? . O 1
   HETATM 7731 O . HOH S 738 ? 32.28913 84.94977 100.24985 1.000 36.52781 O ? M ? . O 1
   HETATM 7733 O . HOH S 740 ? 16.50615 69.72678 81.01663 0.587 27.07202 O ? M ? . O 1
   HETATM 7735 O . HOH S 742 ? 20.11425 74.98983 60.45221 0.930 38.16777 O ? M ? . O 1
   HETATM 7740 O . HOH S 747 ? 28.59586 66.07162 65.98659 1.000 37.73462 O ? M ? . O 1
   HETATM 7741 O . HOH S 748 ? 22.56648 80.22333 54.27124 0.997 38.29536 O ? M ? . O 1
   HETATM 7743 O . HOH S 750 ? 25.18193 42.18648 75.18189 0.942 40.04124 O ? M ? . O 1
   HETATM 7744 O . HOH S 751 ? 23.17906 95.91691 77.92994 0.842 37.09129 O ? M ? . O 1
   HETATM 7746 O . HOH S 753 ? 24.37233 70.79096 96.04034 0.554 28.09984 O ? M ? . O 1
   HETATM 7750 O . HOH S 757 ? 42.56436 62.29274 86.42844 0.966 40.73213 O ? M ? . O 1
   HETATM 7753 O . HOH S 760 ? 11.20648 85.09607 70.78662 0.762 32.06629 O ? M ? . O 1
   HETATM 7756 O . HOH S 763 ? 39.92860 71.97842 87.32544 0.976 41.31098 O ? M ? . O 1
   HETATM 7758 O . HOH S 765 ? 28.74497 52.40245 94.64451 0.809 38.38023 O ? M ? . O 1
   HETATM 7760 O . HOH S 767 ? 36.13630 58.37726 84.78300 0.785 35.08024 O ? M ? . O 1
   HETATM 7761 O . HOH S 768 ? 24.66230 71.35318 60.67390 1.000 44.77249 O ? M ? . O 1
   HETATM 7763 O . HOH S 770 ? 12.82294 55.88552 98.07386 0.909 40.62756 O ? M ? . O 1
   HETATM 7767 O . HOH S 774 ? 40.02294 89.28487 91.13672 0.991 39.22336 O ? M ? . O 1
   HETATM 7769 O . HOH S 776 ? 32.37182 66.28567 97.11905 0.925 34.61063 O ? M ? . O 1
   HETATM 7770 O . HOH S 777 ? 17.50398 92.65903 72.49201 0.989 46.54400 O ? M ? . O 1
   HETATM 7771 O . HOH S 778 ? 8.79258 98.68029 76.14797 1.000 52.00593 O ? M ? . O 1
   HETATM 7773 O . HOH S 780 ? 50.02331 65.21106 71.40836 0.866 39.64149 O ? M ? . O 1
   HETATM 7775 O . HOH S 782 ? 21.63124 71.74032 65.42369 0.972 44.91274 O ? M ? . O 1
   HETATM 7780 O . HOH S 787 ? 19.54948 59.93573 107.16881 1.000 36.89359 O ? M ? . O 1
   HETATM 7781 O . HOH S 788 ? 20.49341 52.49736 63.12063 1.000 42.72434 O ? M ? . O 1
   HETATM 7782 O . HOH S 789 ? 28.26727 79.58455 54.19925 0.969 39.98945 O ? M ? . O 1
   HETATM 7783 O . HOH S 790 ? 35.05584 54.05776 85.73126 0.728 34.24501 O ? M ? . O 1
   HETATM 7784 O . HOH S 791 ? 16.36187 73.99317 76.00296 0.707 36.74147 O ? M ? . O 1
   HETATM 7785 O . HOH S 792 ? 22.17195 58.59900 108.15269 1.000 41.85026 O ? M ? . O 1
   HETATM 7788 O . HOH S 795 ? 12.98522 62.06978 74.65405 0.978 41.91362 O ? M ? . O 1
   HETATM 7791 O . HOH S 798 ? 41.40579 69.05975 67.97993 1.000 43.78150 O ? M ? . O 1
   HETATM 7799 O . HOH S 806 ? 34.00612 80.70607 96.43848 0.783 34.61443 O ? M ? . O 1
   HETATM 7800 O . HOH S 807 ? 19.56836 44.93567 87.05148 0.962 46.22208 O ? M ? . O 1
   HETATM 7801 O . HOH S 808 ? 25.45363 96.05657 71.60654 0.925 42.63314 O ? M ? . O 1
   HETATM 7803 O . HOH S 810 ? 14.90497 77.04800 65.44294 0.805 38.06565 O ? M ? . O 1
   HETATM 7805 O . HOH S 812 ? 26.15482 60.49153 100.92632 0.941 33.62538 O ? M ? . O 1
   HETATM 7806 O . HOH S 813 ? 34.83761 72.78480 96.53075 0.947 40.12324 O ? M ? . O 1
   HETATM 7811 O . HOH S 818 ? 33.61327 88.08404 100.89538 0.764 36.70308 O ? M ? . O 1
   HETATM 7817 O . HOH S 824 ? 8.64763 79.91612 95.71552 0.808 36.96295 O ? M ? . O 1
   HETATM 7821 O . HOH S 828 ? 35.44799 70.55822 96.67585 0.836 39.58996 O ? M ? . O 1
   HETATM 7826 O . HOH S 833 ? 49.65645 76.70941 81.99905 1.000 57.16878 O ? M ? . O 1
   HETATM 7828 O . HOH S 835 ? 35.71669 82.19179 64.49311 0.969 40.26647 O ? M ? . O 1
   HETATM 7829 O . HOH S 836 ? 34.14123 89.59022 80.54278 0.979 46.90804 O ? M ? . O 1
   HETATM 7832 O . HOH S 839 ? 39.06345 84.41900 98.30562 0.821 32.93401 O ? M ? . O 1
   HETATM 7920 O . HOH S 853 ? 33.80167 82.95458 63.01666 0.967 38.87933 O ? N ? . O 1
   HETATM 7926 O . HOH S 859 ? 18.73173 64.67427 71.01247 1.000 41.43117 O ? N ? . O 1
   HETATM 7933 O . HOH S 866 ? 21.77966 73.97652 62.04347 0.919 34.74000 O ? N ? . O 1
   HETATM 7938 O . HOH S 871 ? 35.74871 55.75891 83.52816 0.798 33.74452 O ? N ? . O 1
   HETATM 7942 O . HOH S 875 ? 38.63431 75.93822 91.00896 1.000 42.26832 O ? N ? . O 1
   HETATM 7949 O . HOH S 882 ? 33.94796 59.15200 68.19760 0.955 38.66222 O ? N ? . O 1
   HETATM 7950 O . HOH S 883 ? 3.44102 74.10315 94.69053 0.577 39.44747 O ? N ? . O 1
   HETATM 7961 O . HOH S 894 ? 21.13896 58.76677 110.71701 0.718 39.66707 O ? N ? . O 1
   HETATM 7969 O . HOH S 902 ? 32.91858 53.33241 75.83392 0.715 41.36232 O ? N ? . O 1
   HETATM 7970 O . HOH S 903 ? 30.01855 52.08735 92.20333 0.842 34.22259 O ? N ? . O 1
   HETATM 7973 O . HOH S 906 ? 35.01619 78.19603 58.75697 1.000 46.07161 O ? N ? . O 1
   HETATM 7979 O . HOH S 912 ? 51.44968 75.19296 82.08961 1.000 56.40030 O ? N ? . O 1
   HETATM 7980 O . HOH S 913 ? 19.48129 63.71882 68.61057 0.646 30.15250 O ? N ? . O 1
   HETATM 7982 O . HOH S 915 ? 21.89691 96.23307 75.46072 0.836 40.73079 O ? N ? . O 1
   HETATM 7984 O . HOH S 917 ? 31.38406 61.52032 61.33004 1.000 50.80485 O ? N ? . O 1
   HETATM 7998 O . HOH S 931 ? 23.92961 73.62714 60.94420 0.960 41.51983 O ? N ? . O 1
   HETATM 8004 O . HOH S 937 ? 48.26214 74.89163 80.13836 1.000 54.06127 O ? N ? . O 1
   HETATM 8035 O . HOH S 950 ? 18.67084 79.56747 102.01886 1.000 36.61913 O ? O ? . O 1
   HETATM 8036 O . HOH S 951 ? 12.92028 76.66702 82.42950 0.688 31.45728 O ? O ? . O 1
   HETATM 8037 O . HOH S 952 ? 7.64224 67.22966 81.13403 0.824 28.85755 O ? O ? . O 1
   HETATM 8039 O . HOH S 954 ? 8.07936 79.03898 88.55598 0.914 31.36748 O ? O ? . O 1
   HETATM 8044 O . HOH S 959 ? 41.99045 72.77248 87.07855 0.750 32.28891 O ? O ? . O 1
   HETATM 8045 O . HOH S 960 ? 25.40909 90.36406 94.83122 0.562 40.47343 O ? O ? . O 1
   HETATM 8046 O . HOH S 961 ? 24.56389 63.94870 64.87042 0.613 37.93532 O ? O ? . O 1
   HETATM 8053 O . HOH S 968 ? 22.51454 48.92415 80.77478 0.453 29.77190 O ? O ? . O 1
   HETATM 8054 O . HOH S 969 ? 22.95126 94.09997 86.89874 0.581 28.42347 O ? O ? . O 1
   HETATM 8055 O . HOH S 970 ? 47.73261 75.49856 82.45887 0.689 47.96870 O ? O ? . O 1
   HETATM 8066 O . HOH S 981 ? 10.99906 63.70806 78.38166 0.656 33.64677 O ? O ? . O 1
   HETATM 8067 O . HOH S 982 ? 37.00339 54.77578 81.85283 0.495 28.42409 O ? O ? . O 1
   HETATM 8087 O . HOH S 1002 ? 18.38241 73.36824 60.70662 0.434 31.55450 O ? O ? . O 1
   HETATM 8093 O . HOH S 1008 ? 31.64322 78.01706 102.53845 0.609 36.51395 O ? O ? . O 1
   HETATM 8097 O . HOH S 1012 ? 31.20704 47.29800 83.85708 0.272 32.51799 O ? O ? . O 1
   HETATM 8107 O . HOH S 1022 ? 25.10009 73.58199 62.93990 0.359 26.43075 O ? O ? . O 1
   HETATM 8111 O . HOH S 1026 ? 46.65916 72.33489 87.08935 0.412 36.80206 O ? O ? . O 1
   HETATM 8119 O . HOH S 1034 ? 34.09020 53.57704 73.53871 0.580 31.71749 O ? O ? . O 1
   HETATM 8124 O . HOH S 1039 ? 48.95345 69.38952 92.02522 0.657 44.65779 O ? O ? . O 1
   HETATM 8126 O . HOH S 1041 ? 11.32876 65.73335 77.40703 0.444 33.33925 O ? O ? . O 1
   HETATM 8142 O . HOH S 1057 ? 16.00207 72.44821 62.33336 0.318 28.93729 O ? O ? . O 1
   HETATM 8178 O . HOH S 1081 ? 20.68860 93.25879 68.74104 0.609 33.52701 O ? P ? . O 1
   HETATM 8210 O . HOH S 1113 ? 33.41958 77.99111 99.91080 0.495 31.20307 O ? P ? . O 1
   HETATM 8215 O . HOH S 1118 ? 2.59193 60.51667 76.55059 0.687 38.98686 O ? P ? . O 1
   HETATM 8219 O . HOH S 1122 ? 38.99618 77.17056 93.26721 0.345 25.48923 O ? P ? . O 1
   HETATM 8226 O . HOH S 1129 ? 12.93173 67.87259 78.01728 0.656 28.18727 O ? P ? . O 1
   HETATM 8245 O . HOH S 1148 ? 32.33801 47.32382 77.36650 0.556 31.17243 O ? P ? . O 1
   HETATM 8248 O . HOH S 1151 ? 35.92578 53.12516 70.47463 0.471 40.07770 O ? P ? . O 1
   HETATM 8250 O . HOH S 1153 ? 40.34691 89.37613 96.57104 0.273 29.18548 O ? P ? . O 1
   HETATM 8268 O . HOH S 1171 ? 51.29410 69.78066 80.72877 0.465 25.71695 O ? P ? . O 1
   HETATM 8278 O . HOH S 1173 ? 18.57873 94.26555 79.72467 0.700 26.50177 O ? Q ? . O 1
   HETATM 8284 O . HOH S 1179 ? 28.14381 67.09876 58.44343 0.659 28.34869 O ? Q ? . O 1
   HETATM 8291 O . HOH S 1186 ? 16.37602 77.79077 99.20329 0.527 29.18290 O ? Q ? . O 1
   HETATM 8295 O . HOH S 1190 ? 14.86735 50.53958 87.27017 0.448 28.27400 O ? Q ? . O 1
   HETATM 8297 O . HOH S 1192 ? 31.65737 61.14645 57.01213 0.475 29.50836 O ? Q ? . O 1
   HETATM 8298 O . HOH S 1193 ? 39.36430 71.87472 67.10610 0.362 27.48937 O ? Q ? . O 1
   HETATM 8304 O . HOH S 1199 ? 25.59419 98.48138 78.69132 0.632 36.01673 O ? Q ? . O 1
   HETATM 8308 O . HOH S 1203 ? 24.95753 94.32347 87.88231 0.638 39.62605 O ? Q ? . O 1
   HETATM 8312 O . HOH S 1207 ? 42.82870 72.66145 90.17515 0.493 40.21889 O ? Q ? . O 1
   HETATM 8318 O . HOH S 1213 ? 10.41629 62.28162 84.99446 0.387 25.84677 O ? Q ? . O 1
   HETATM 8326 O . HOH S 1221 ? 16.80583 40.64045 70.56576 0.363 32.01970 O ? Q ? . O 1
   HETATM 8327 O . HOH S 1222 ? 22.65950 49.49093 83.04096 0.362 26.89993 O ? Q ? . O 1
   HETATM 8329 O . HOH S 1224 ? 12.87251 66.41807 79.31215 0.279 32.95396 O ? Q ? . O 1
   HETATM 8332 O . HOH S 1227 ? 28.70025 71.83654 62.94078 0.455 23.20621 O ? Q ? . O 1
   HETATM 8337 O . HOH S 1232 ? 33.94213 87.52263 81.35238 0.325 30.02464 O ? Q ? . O 1
   HETATM 8347 O . HOH S 1242 ? 16.25646 95.46873 94.45489 0.567 55.20210 O ? Q ? . O 1
   HETATM 8348 O . HOH S 1243 ? 41.96062 74.36702 74.73838 0.496 28.22630 O ? Q ? . O 1
   HETATM 8354 O . HOH S 1249 ? 35.12552 91.75442 83.28927 0.570 34.87086 O ? Q ? . O 1
   HETATM 8361 O . HOH S 1256 ? 16.12653 91.49723 73.84133 0.639 50.92080 O ? Q ? . O 1
   HETATM 8362 O . HOH S 1257 ? 7.44196 91.86494 75.72008 0.403 36.54631 O ? Q ? . O 1
   HETATM 8366 O . HOH S 1261 ? 17.81398 71.22145 102.25123 0.453 27.10985 O ? Q ? . O 1
   HETATM 8367 O . HOH S 1262 ? 18.53498 58.28445 67.74014 0.719 45.79460 O ? Q ? . O 1
   HETATM 8376 O . HOH S 1271 ? 35.15190 58.60464 65.80534 0.579 33.74831 O ? Q ? . O 1
   HETATM 8379 O . HOH S 1274 ? 51.92997 66.68300 74.05602 0.523 33.19182 O ? Q ? . O 1
   HETATM 8391 O . HOH S 1286 ? 30.46731 46.11448 78.24832 0.362 29.96252 O ? Q ? . O 1

data_comp_NAG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

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

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_RIQ
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RIQ C01 C CH3 0 -0.379 23.7444 67.4055 71.5192
   RIQ C02 C C 0 0.283 25.0161 67.8099 72.2218
   RIQ C05 C CH2 0 -0.131 26.0002 65.6735 71.3383
   RIQ C06 C CH2 0 -0.157 27.4399 65.1251 71.3397
   RIQ C07 C CR56 0 0.017 28.1712 66.0544 72.2630
   RIQ C08 C CR6 0 0.022 29.4788 65.9893 72.7039
   RIQ C09 C CR6 0 0.097 29.9678 66.9876 73.5546
   RIQ C10 C CR16 0 -0.175 29.1384 68.0299 73.9441
   RIQ C11 C CR16 0 -0.272 27.8196 68.1081 73.5055
   RIQ C12 C CR56 0 0.115 27.3451 67.1085 72.6625
   RIQ N04 N NR5 0 -0.022 26.0703 66.9524 72.0897
   RIQ O03 O O 0 -0.467 25.0965 68.8520 72.8695
   RIQ CL14 CL CL 0 -0.097 30.4814 64.6670 72.1828
   RIQ H1 H HCH3 0 0.136 22.9765 68.1400 71.7463
   RIQ H2 H HCH3 0 0.155 23.8971 67.3636 70.4385
   RIQ H3 H HCH3 0 0.149 23.4107 66.4173 71.8412
   RIQ H4 H HCH2 0 0.142 25.6336 65.8528 70.3305
   RIQ H5 H HCH2 0 0.138 25.3131 64.9946 71.8430
   RIQ H6 H HCH2 0 0.136 27.4788 64.0928 71.6871
   RIQ H7 H HCH2 0 0.128 27.8812 65.1480 70.3413
   RIQ H8 H HCR6 0 0.150 29.5296 68.7940 74.6013
   RIQ H9 H HCR6 0 0.151 27.1874 68.9221 73.8146
   RIQ CL13 CL CL 0 -0.117 31.6090 66.9446 74.1366

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RIQ C06 C05 single 1.541 0.020 1.541
   RIQ C06 C07 single 1.500 0.020 1.500
   RIQ C05 N04 single 1.485 0.020 1.485
   RIQ C01 C02 single 1.508 0.020 1.508
   RIQ N04 C02 single 1.365 0.020 1.365
   RIQ N04 C12 single 1.406 0.020 1.406
   RIQ C02 O03 double 1.230 0.020 1.230
   RIQ C07 C12 aromatic 1.397 0.020 1.397
   RIQ C07 C08 aromatic 1.381 0.020 1.381
   RIQ CL14 C08 single 1.739 0.020 1.739
   RIQ C12 C11 aromatic 1.391 0.020 1.391
   RIQ C08 C09 aromatic 1.400 0.020 1.400
   RIQ C11 C10 aromatic 1.392 0.020 1.392
   RIQ C09 C10 aromatic 1.388 0.020 1.388
   RIQ C09 CL13 single 1.742 0.020 1.742
   RIQ C01 H1 single 0.970 0.020 1.090
   RIQ C01 H2 single 0.970 0.020 1.090
   RIQ C01 H3 single 0.970 0.020 1.090
   RIQ C05 H4 single 0.970 0.020 1.090
   RIQ C05 H5 single 0.970 0.020 1.090
   RIQ C06 H6 single 0.970 0.020 1.090
   RIQ C06 H7 single 0.970 0.020 1.090
   RIQ C10 H8 single 0.930 0.020 1.080
   RIQ C11 H9 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RIQ H3 C01 H2 107.45 3.000
   RIQ H3 C01 H1 109.53 3.000
   RIQ H2 C01 H1 109.36 3.000
   RIQ H3 C01 C02 111.29 3.000
   RIQ H2 C01 C02 110.69 3.000
   RIQ H1 C01 C02 108.50 3.000
   RIQ O03 C02 N04 122.19 3.000
   RIQ O03 C02 C01 121.86 3.000
   RIQ N04 C02 C01 115.95 3.000
   RIQ H5 C05 H4 108.63 3.000
   RIQ H5 C05 N04 109.38 3.000
   RIQ H4 C05 N04 110.06 3.000
   RIQ H5 C05 C06 111.53 3.000
   RIQ H4 C05 C06 112.01 3.000
   RIQ N04 C05 C06 105.18 3.000
   RIQ H7 C06 H6 107.27 3.000
   RIQ H7 C06 C07 110.66 3.000
   RIQ H6 C06 C07 111.91 3.000
   RIQ H7 C06 C05 111.67 3.000
   RIQ H6 C06 C05 111.76 3.000
   RIQ C07 C06 C05 103.63 3.000
   RIQ C12 C07 C08 120.26 3.000
   RIQ C08 C07 C06 128.94 3.000
   RIQ C12 C07 C06 110.79 3.000
   RIQ CL14 C08 C09 121.52 3.000
   RIQ C09 C08 C07 119.41 3.000
   RIQ CL14 C08 C07 119.07 3.000
   RIQ CL13 C09 C10 119.20 3.000
   RIQ CL13 C09 C08 120.97 3.000
   RIQ C10 C09 C08 119.83 3.000
   RIQ H8 C10 C11 119.65 3.000
   RIQ H8 C10 C09 119.02 3.000
   RIQ C11 C10 C09 121.33 3.000
   RIQ H9 C11 C12 121.16 3.000
   RIQ H9 C11 C10 120.57 3.000
   RIQ C12 C11 C10 118.27 3.000
   RIQ N04 C12 C11 129.48 3.000
   RIQ C11 C12 C07 120.91 3.000
   RIQ N04 C12 C07 109.62 3.000
   RIQ C12 N04 C05 110.15 3.000
   RIQ C12 N04 C02 126.22 3.000
   RIQ C05 N04 C02 123.60 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RIQ CONST_01 C10 C11 C12 C07 0.00 0.0 0
   RIQ CONST_02 C10 C09 C08 C07 0.00 0.0 0
   RIQ CONST_03 C11 C12 C07 C08 0.00 0.0 0
   RIQ CONST_04 C11 C10 C09 C08 0.00 0.0 0
   RIQ CONST_05 C12 C07 C08 C09 0.00 0.0 0
   RIQ CONST_06 C12 C11 C10 C09 0.00 0.0 0
   RIQ CONST_07 CL14 C08 C07 C06 0.00 0.0 0
   RIQ CONST_08 CL13 C09 C08 C07 180.00 0.0 0
   RIQ CONST_09 CL14 C08 C09 C10 180.00 0.0 0
   RIQ CONST_10 CL13 C09 C10 C11 180.00 0.0 0
   RIQ CONST_11 CL14 C08 C07 C12 180.00 0.0 0
   RIQ CONST_12 H9 C11 C12 C07 180.00 0.0 0
   RIQ CONST_13 H8 C10 C09 C08 180.00 0.0 0
   RIQ CONST_14 C05 N04 C02 C01 0.00 0.0 0
   RIQ CONST_15 C12 N04 C02 C01 180.00 0.0 0
   RIQ CONST_16 O03 C02 N04 C05 180.00 0.0 0
   RIQ CONST_17 O03 C02 N04 C12 0.00 0.0 0
   RIQ Var_01 C12 C07 C06 C05 -5.59 30.0 1
   RIQ Var_02 C08 C07 C06 C05 175.50 30.0 1
   RIQ Var_03 C07 C12 N04 C05 4.17 30.0 1
   RIQ Var_04 C11 C12 N04 C05 -175.75 30.0 1
   RIQ Var_05 C12 N04 C05 C06 -7.49 30.0 1
   RIQ Var_06 N04 C05 C06 C07 7.63 30.0 1
   RIQ Var_07 C06 C05 N04 C02 174.45 30.0 1
   RIQ Var_08 C07 C12 N04 C02 -177.83 30.0 1
   RIQ Var_09 C11 C12 N04 C02 2.25 30.0 1
   RIQ Var_10 H4 C05 C06 C07 127.16 30.0 1
   RIQ Var_11 H5 C05 C06 C07 -110.85 30.0 1
   RIQ Var_12 H6 C06 C07 C08 54.92 30.0 1
   RIQ Var_13 H7 C06 C07 C08 -64.67 30.0 1
   RIQ Var_14 H1 C01 C02 N04 177.03 30.0 3
   RIQ Var_15 H2 C01 C02 N04 -62.96 30.0 3
   RIQ Var_16 H3 C01 C02 N04 56.46 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RIQ plan-1 C01 0.020
   RIQ plan-1 C02 0.020
   RIQ plan-1 C05 0.020
   RIQ plan-1 C12 0.020
   RIQ plan-1 N04 0.020
   RIQ plan-1 O03 0.020
   RIQ plan-2 C06 0.020
   RIQ plan-2 C07 0.020
   RIQ plan-2 C08 0.020
   RIQ plan-2 C09 0.020
   RIQ plan-2 C10 0.020
   RIQ plan-2 C11 0.020
   RIQ plan-2 C12 0.020
   RIQ plan-2 N04 0.020
   RIQ plan-2 CL14 0.020
   RIQ plan-2 H8 0.020
   RIQ plan-2 H9 0.020
   RIQ plan-2 CL13 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RIQ plan-1
   RIQ plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RIQ RIQ 1-[4,5-bis(chloranyl)-2,3-dihydroindol-1-yl]ethanone ligand 23 14 .

data_link_NAG-ASN
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
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

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
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

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
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

data_link_SS
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
   SS 1 SG 2 SG single 2.031 0.020

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
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

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.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

