data_7b3f_qFit
_cell.length_a                    60.305
_cell.length_b                    71.256
_cell.length_c                    78.296
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      336445.176
_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     18.97
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.78
_refine.ls_d_res_high             1.39
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     99.48
_refine.ls_number_reflns_obs      68152
_refine.ls_number_reflns_R_work   66154
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1769
_refine.ls_R_factor_R_work        0.1762
_refine.ls_R_factor_R_free        0.2014
_refine.ls_percent_reflns_R_free  2.93
_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             0.1686
_refine.pdbx_overall_phase_error  20.6743
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.85
_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 5589 0.0048 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7658 0.7777 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 798 0.0653 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1007 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2082 12.4441 ? ?

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' 3.35 47.78 5024 0.1766 99.94 0.2177 151
   'X-RAY DIFFRACTION' 2.66 3.35 4833 0.1632 100.00 0.1702 146
   'X-RAY DIFFRACTION' 2.32 2.66 4790 0.1496 100.00 0.1681 144
   'X-RAY DIFFRACTION' 2.11 2.32 4752 0.1460 99.98 0.1696 145
   'X-RAY DIFFRACTION' 1.96 2.11 4741 0.1568 99.94 0.1898 143
   'X-RAY DIFFRACTION' 1.84 1.96 4725 0.1611 99.98 0.2177 143
   'X-RAY DIFFRACTION' 1.75 1.84 4740 0.1684 99.96 0.2046 143
   'X-RAY DIFFRACTION' 1.68 1.75 4677 0.1830 99.96 0.2011 141
   'X-RAY DIFFRACTION' 1.61 1.68 4728 0.2025 99.96 0.1927 143
   'X-RAY DIFFRACTION' 1.56 1.61 4687 0.2313 99.94 0.2734 142
   'X-RAY DIFFRACTION' 1.51 1.56 4667 0.2380 99.85 0.2199 141
   'X-RAY DIFFRACTION' 1.46 1.51 4733 0.2632 99.86 0.2936 143
   'X-RAY DIFFRACTION' 1.43 1.46 4628 0.3057 99.09 0.2829 140
   'X-RAY DIFFRACTION' 1.39 1.43 4429 0.3613 94.28 0.3618 133

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

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 10 ND2 . NAG A 501 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 covale ASN A 96 ND2 ASN A 10 ND2 . NAG A 501 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00003 disulf CYS A 101 SG CYS A 15 SG . CYS A 183 SG CYS A 97 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 101 SG CYS A 15 SG . CYS A 183 SG CYS A 97 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 130 SG CYS A 44 SG . CYS A 136 SG CYS A 50 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 130 SG CYS A 44 SG . CYS A 136 SG CYS A 50 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 279 SG CYS A 193 SG . CYS A 285 SG CYS A 199 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 279 SG CYS A 193 SG . CYS A 285 SG CYS A 199 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 306 SG CYS A 220 SG . CYS A 318 SG CYS A 232 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 386 SG CYS A 297 SG . CYS A 449 SG CYS A 353 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 386 SG CYS A 297 SG . CYS A 449 SG CYS A 353 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 413 SG CYS A 324 SG . CYS A 432 SG CYS A 336 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 440 SG CYS A 344 SG . CYS A 445 SG CYS A 349 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 440 SG CYS A 344 SG . CYS A 445 SG CYS A 349 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.
;
 .
   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
   SER
   SO4
   SRK
   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 . GLU A 87 ? 6.14338 82.26693 83.56834 1.000 47.90883 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 87 ? 7.04168 83.22724 82.94752 1.000 33.65840 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 87 ? 7.76499 83.96640 84.05758 1.000 42.16396 C ? A ? 1 C 1
   ATOM 4 O . GLU A 87 ? 7.72087 85.18722 84.12518 1.000 47.53394 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 87 ? 6.25068 84.18577 82.06184 1.000 82.45022 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 87 ? 5.63411 83.50838 80.84096 1.000 72.24720 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 87 ? 6.67168 82.96198 79.87497 1.000 66.68404 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 87 ? 7.88409 83.15604 80.11376 1.000 43.78735 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 87 ? 6.26597 82.34087 78.87115 1.000 70.52152 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 87 ? 7.69282 82.79634 82.37198 1.000 40.42873 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 87 ? 5.53046 84.57301 82.58359 1.000 98.97891 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 87 ? 6.84503 84.88463 81.74680 1.000 98.97891 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 87 ? 5.08255 82.76744 81.13709 1.000 86.73529 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 87 ? 5.09204 84.15497 80.36244 1.000 86.73529 H ? A ? 1 HG3 1
   ATOM 15 N . ASP A 88 ? 8.43441 83.21626 84.93711 1.000 40.94342 N ? A ? 2 N 1
   ATOM 16 CA . ASP A 88 ? 8.95612 83.78994 86.16755 1.000 44.00836 C ? A ? 2 CA 1
   ATOM 17 C . ASP A 88 ? 10.43952 84.13356 86.12647 1.000 26.17779 C ? A ? 2 C 1
   ATOM 18 O . ASP A 88 ? 10.92250 84.77473 87.05943 1.000 36.46602 O ? A ? 2 O 1
   ATOM 19 CB . ASP A 88 ? 8.65098 82.90328 87.38997 1.000 45.56950 C ? A ? 2 CB 1
   ATOM 20 CG . ASP A 88 ? 8.92892 81.42651 87.15115 1.000 61.65347 C ? A ? 2 CG 1
   ATOM 21 OD1 . ASP A 88 ? 9.49721 81.06435 86.10787 1.000 47.77748 O ? A ? 2 OD1 1
   ATOM 22 OD2 . ASP A 88 ? 8.56042 80.61588 88.02796 1.000 94.51457 O ? A ? 2 OD2 1
   ATOM 23 H . ASP A 88 ? 8.59550 82.37721 84.83893 1.000 49.17075 H ? A ? 2 H 1
   ATOM 24 HA . ASP A 88 ? 8.48110 84.62375 86.30902 1.000 52.84867 H ? A ? 2 HA 1
   ATOM 25 HB2 . ASP A 88 ? 9.20309 83.19305 88.13301 1.000 54.72205 H ? A ? 2 HB2 1
   ATOM 26 HB3 . ASP A 88 ? 7.71271 82.99584 87.61795 1.000 54.72205 H ? A ? 2 HB3 1
   ATOM 27 N A LEU A 89 ? 11.15722 83.75236 85.06989 0.401 24.04182 N ? A ? 3 N 1
   ATOM 28 CA A LEU A 89 ? 12.56945 84.08324 84.92285 0.401 19.33004 C ? A ? 3 CA 1
   ATOM 29 C A LEU A 89 ? 12.71024 85.24646 83.94787 0.401 17.94178 C ? A ? 3 C 1
   ATOM 30 O A LEU A 89 ? 12.33033 85.12845 82.77902 0.401 19.20688 O ? A ? 3 O 1
   ATOM 31 CB A LEU A 89 ? 13.34876 82.87360 84.41248 0.401 23.11752 C ? A ? 3 CB 1
   ATOM 32 CG A LEU A 89 ? 13.85197 81.87351 85.45306 0.401 27.64203 C ? A ? 3 CG 1
   ATOM 33 CD1 A LEU A 89 ? 12.74999 81.30004 86.31311 0.401 32.09319 C ? A ? 3 CD1 1
   ATOM 34 CD2 A LEU A 89 ? 14.61166 80.75039 84.73018 0.401 31.11537 C ? A ? 3 CD2 1
   ATOM 35 H A LEU A 89 ? 10.84034 83.29339 84.41526 0.401 28.88883 H ? A ? 3 H 1
   ATOM 36 HA A LEU A 89 ? 12.93099 84.35320 85.78152 0.401 23.23470 H ? A ? 3 HA 1
   ATOM 37 HB2 A LEU A 89 ? 12.77220 82.38285 83.80614 0.401 27.77967 H ? A ? 3 HB2 1
   ATOM 38 HB3 A LEU A 89 ? 14.12814 83.20122 83.93695 0.401 27.77967 H ? A ? 3 HB3 1
   ATOM 39 HG A LEU A 89 ? 14.44182 82.34069 86.06519 0.401 33.20908 H ? A ? 3 HG 1
   ATOM 40 HD11 A LEU A 89 ? 13.14189 80.71366 86.97904 0.401 38.55048 H ? A ? 3 HD11 1
   ATOM 41 HD12 A LEU A 89 ? 12.27873 82.02726 86.74897 0.401 38.55048 H ? A ? 3 HD12 1
   ATOM 42 HD13 A LEU A 89 ? 12.13838 80.79964 85.75059 0.401 38.55048 H ? A ? 3 HD13 1
   ATOM 43 HD21 A LEU A 89 ? 14.93774 80.11588 85.38741 0.401 37.37709 H ? A ? 3 HD21 1
   ATOM 44 HD22 A LEU A 89 ? 14.00827 80.30715 84.11344 0.401 37.37709 H ? A ? 3 HD22 1
   ATOM 45 HD23 A LEU A 89 ? 15.35735 81.13567 84.24397 0.401 37.37709 H ? A ? 3 HD23 1
   ATOM 46 N B LEU A 89 ? 11.18431 83.72053 85.09970 0.599 24.25611 N ? A ? 3 N 1
   ATOM 47 CA B LEU A 89 ? 12.57420 84.14491 84.95696 0.599 19.09908 C ? A ? 3 CA 1
   ATOM 48 C B LEU A 89 ? 12.63969 85.26712 83.92837 0.599 18.09048 C ? A ? 3 C 1
   ATOM 49 O B LEU A 89 ? 12.01239 85.17450 82.86683 0.599 20.21223 O ? A ? 3 O 1
   ATOM 50 CB B LEU A 89 ? 13.49522 82.99386 84.54431 0.599 21.11673 C ? A ? 3 CB 1
   ATOM 51 CG B LEU A 89 ? 13.85620 81.98018 85.63286 0.599 26.32607 C ? A ? 3 CG 1
   ATOM 52 CD1 B LEU A 89 ? 12.74393 80.95288 85.74745 0.599 29.27206 C ? A ? 3 CD1 1
   ATOM 53 CD2 B LEU A 89 ? 15.20438 81.30242 85.37200 0.599 19.29123 C ? A ? 3 CD2 1
   ATOM 54 H B LEU A 89 ? 10.90617 83.19667 84.47695 0.599 29.14598 H ? A ? 3 H 1
   ATOM 55 HA B LEU A 89 ? 12.89467 84.47072 85.81256 0.599 22.95755 H ? A ? 3 HA 1
   ATOM 56 HB2 B LEU A 89 ? 13.05942 82.50204 83.83081 0.599 25.37872 H ? A ? 3 HB2 1
   ATOM 57 HB3 B LEU A 89 ? 14.32736 83.37567 84.22389 0.599 25.37872 H ? A ? 3 HB3 1
   ATOM 58 HG B LEU A 89 ? 13.95004 82.44770 86.47756 0.599 31.62994 H ? A ? 3 HG 1
   ATOM 59 HD11 B LEU A 89 ? 12.96794 80.32185 86.44926 0.599 35.16513 H ? A ? 3 HD11 1
   ATOM 60 HD12 B LEU A 89 ? 11.91498 81.40775 85.96386 0.599 35.16513 H ? A ? 3 HD12 1
   ATOM 61 HD13 B LEU A 89 ? 12.65489 80.48806 84.90075 0.599 35.16513 H ? A ? 3 HD13 1
   ATOM 62 HD21 B LEU A 89 ? 15.31150 80.56360 85.99132 0.599 23.18812 H ? A ? 3 HD21 1
   ATOM 63 HD22 B LEU A 89 ? 15.22148 80.97417 84.45938 0.599 23.18812 H ? A ? 3 HD22 1
   ATOM 64 HD23 B LEU A 89 ? 15.91425 81.95018 85.50389 0.599 23.18812 H ? A ? 3 HD23 1
   ATOM 65 N A ARG A 90 ? 13.26270 86.35976 84.42358 0.401 19.68789 N ? A ? 4 N 1
   ATOM 66 CA A ARG A 90 ? 13.33709 87.58087 83.62948 0.401 21.72234 C ? A ? 4 CA 1
   ATOM 67 C A ARG A 90 ? 14.68017 87.68260 82.91836 0.401 21.34899 C ? A ? 4 C 1
   ATOM 68 O A ARG A 90 ? 15.71849 87.31622 83.47155 0.401 21.61896 O ? A ? 4 O 1
   ATOM 69 CB A ARG A 90 ? 13.15743 88.81217 84.52001 0.401 26.13494 C ? A ? 4 CB 1
   ATOM 70 CG A ARG A 90 ? 11.75737 89.02656 85.06494 0.401 53.43292 C ? A ? 4 CG 1
   ATOM 71 CD A ARG A 90 ? 11.68551 90.28974 85.93203 0.401 62.41368 C ? A ? 4 CD 1
   ATOM 72 NE A ARG A 90 ? 12.32057 91.44433 85.30332 0.401 60.39157 N ? A ? 4 NE 1
   ATOM 73 CZ A ARG A 90 ? 13.42236 92.03191 85.75256 0.401 48.24659 C ? A ? 4 CZ 1
   ATOM 74 NH1 A ARG A 90 ? 14.00470 91.64539 86.87628 0.401 37.35004 N ? A ? 4 NH1 1
   ATOM 75 NH2 A ARG A 90 ? 13.95450 93.03343 85.05766 0.401 43.79943 N ? A ? 4 NH2 1
   ATOM 76 H A ARG A 90 ? 13.60385 86.43269 85.20965 0.401 23.66412 H ? A ? 4 H 1
   ATOM 77 HA A ARG A 90 ? 12.63218 87.56127 82.96344 0.401 26.10546 H ? A ? 4 HA 1
   ATOM 78 HB2 A ARG A 90 ? 13.75337 88.72788 85.28069 0.401 31.40057 H ? A ? 4 HB2 1
   ATOM 79 HB3 A ARG A 90 ? 13.38929 89.59917 84.00253 0.401 31.40057 H ? A ? 4 HB3 1
   ATOM 80 HG2 A ARG A 90 ? 11.13608 89.12651 84.32677 0.401 64.15815 H ? A ? 4 HG2 1
   ATOM 81 HG3 A ARG A 90 ? 11.50416 88.26590 85.61101 0.401 64.15815 H ? A ? 4 HG3 1
   ATOM 82 HD2 A ARG A 90 ? 10.75469 90.51037 86.09269 0.401 74.93507 H ? A ? 4 HD2 1
   ATOM 83 HD3 A ARG A 90 ? 12.13663 90.12128 86.77406 0.401 74.93507 H ? A ? 4 HD3 1
   ATOM 84 HE A ARG A 90 ? 11.95588 91.76540 84.59373 0.401 72.50853 H ? A ? 4 HE 1
   ATOM 85 HH11 A ARG A 90 ? 13.66952 90.99910 87.33406 0.401 44.85869 H ? A ? 4 HH11 1
   ATOM 86 HH12 A ARG A 90 ? 14.71831 92.04050 87.14876 0.401 44.85869 H ? A ? 4 HH12 1
   ATOM 87 HH21 A ARG A 90 ? 13.58467 93.29336 84.32604 0.401 52.59797 H ? A ? 4 HH21 1
   ATOM 88 HH22 A ARG A 90 ? 14.66840 93.42106 85.33996 0.401 52.59797 H ? A ? 4 HH22 1
   ATOM 89 N B ARG A 90 ? 13.38661 86.32281 84.24690 0.599 18.80141 N ? A ? 4 N 1
   ATOM 90 CA B ARG A 90 ? 13.41128 87.54380 83.44801 0.599 21.01404 C ? A ? 4 CA 1
   ATOM 91 C B ARG A 90 ? 14.75809 87.69028 82.75455 0.599 20.12165 C ? A ? 4 C 1
   ATOM 92 O B ARG A 90 ? 15.80584 87.55860 83.39438 0.599 17.48510 O ? A ? 4 O 1
   ATOM 93 CB B ARG A 90 ? 13.20344 88.77717 84.33182 0.599 25.22014 C ? A ? 4 CB 1
   ATOM 94 CG B ARG A 90 ? 11.80923 88.99078 84.88900 0.599 53.22772 C ? A ? 4 CG 1
   ATOM 95 CD B ARG A 90 ? 11.81925 90.15409 85.89576 0.599 64.44996 C ? A ? 4 CD 1
   ATOM 96 NE B ARG A 90 ? 12.37314 91.38666 85.33970 0.599 60.13894 N ? A ? 4 NE 1
   ATOM 97 CZ B ARG A 90 ? 12.61698 92.48656 86.04220 0.599 81.23263 C ? A ? 4 CZ 1
   ATOM 98 NH1 B ARG A 90 ? 12.38339 92.54302 87.34335 0.599 80.90690 N ? A ? 4 NH1 1
   ATOM 99 NH2 B ARG A 90 ? 13.10925 93.55696 85.42370 0.599 80.08153 N ? A ? 4 NH2 1
   ATOM 100 H B ARG A 90 ? 13.89855 86.35476 84.93719 0.599 22.60035 H ? A ? 4 H 1
   ATOM 101 HA B ARG A 90 ? 12.70903 87.48520 82.78145 0.599 25.25550 H ? A ? 4 HA 1
   ATOM 102 HB2 B ARG A 90 ? 13.80398 88.70744 85.09036 0.599 30.30282 H ? A ? 4 HB2 1
   ATOM 103 HB3 B ARG A 90 ? 13.42206 89.56291 83.80673 0.599 30.30282 H ? A ? 4 HB3 1
   ATOM 104 HG2 B ARG A 90 ? 11.19834 89.20845 84.16766 0.599 63.91191 H ? A ? 4 HG2 1
   ATOM 105 HG3 B ARG A 90 ? 11.51214 88.18745 85.34431 0.599 63.91191 H ? A ? 4 HG3 1
   ATOM 106 HD2 B ARG A 90 ? 10.90872 90.33592 86.17642 0.599 77.37860 H ? A ? 4 HD2 1
   ATOM 107 HD3 B ARG A 90 ? 12.35875 89.90331 86.66188 0.599 77.37860 H ? A ? 4 HD3 1
   ATOM 108 HE B ARG A 90 ? 12.55373 91.40059 84.49899 0.599 72.20538 H ? A ? 4 HE 1
   ATOM 109 HH11 B ARG A 90 ? 12.06624 91.85686 87.75346 0.599 97.12693 H ? A ? 4 HH11 1
   ATOM 110 HH12 B ARG A 90 ? 12.54872 93.26588 87.77894 0.599 97.12693 H ? A ? 4 HH12 1
   ATOM 111 HH21 B ARG A 90 ? 13.26579 93.53112 84.57847 0.599 96.13649 H ? A ? 4 HH21 1
   ATOM 112 HH22 B ARG A 90 ? 13.27086 94.27460 85.86920 0.599 96.13649 H ? A ? 4 HH22 1
   ATOM 113 N A LEU A 91 ? 14.66113 88.23167 81.70828 0.401 21.68879 N ? A ? 5 N 1
   ATOM 114 CA A LEU A 91 ? 15.85033 88.24276 80.86625 0.401 20.69263 C ? A ? 5 CA 1
   ATOM 115 C A LEU A 91 ? 16.73085 89.45169 81.15720 0.401 19.67889 C ? A ? 5 C 1
   ATOM 116 O A LEU A 91 ? 16.25772 90.59498 81.17069 0.401 15.42285 O ? A ? 5 O 1
   ATOM 117 CB A LEU A 91 ? 15.44780 88.25624 79.39205 0.401 18.62681 C ? A ? 5 CB 1
   ATOM 118 CG A LEU A 91 ? 16.58242 88.36979 78.37169 0.401 22.18984 C ? A ? 5 CG 1
   ATOM 119 CD1 A LEU A 91 ? 17.55223 87.21012 78.54222 0.401 25.82192 C ? A ? 5 CD1 1
   ATOM 120 CD2 A LEU A 91 ? 16.03460 88.41636 76.95254 0.401 22.40500 C ? A ? 5 CD2 1
   ATOM 121 H A LEU A 91 ? 13.97223 88.60386 81.35264 0.401 26.06519 H ? A ? 5 H 1
   ATOM 122 HA A LEU A 91 ? 16.36618 87.44392 81.05768 0.401 24.86981 H ? A ? 5 HA 1
   ATOM 123 HB2 A LEU A 91 ? 14.97643 87.42996 79.20239 0.401 22.39082 H ? A ? 5 HB2 1
   ATOM 124 HB3 A LEU A 91 ? 14.85960 89.01413 79.24877 0.401 22.39082 H ? A ? 5 HB3 1
   ATOM 125 HG A LEU A 91 ? 17.06601 89.19706 78.52220 0.401 26.66646 H ? A ? 5 HG 1
   ATOM 126 HD11 A LEU A 91 ? 18.06495 87.10453 77.72560 0.401 31.02495 H ? A ? 5 HD11 1
   ATOM 127 HD12 A LEU A 91 ? 18.14718 87.40243 79.28380 0.401 31.02495 H ? A ? 5 HD12 1
   ATOM 128 HD13 A LEU A 91 ? 17.04850 86.40122 78.72345 0.401 31.02495 H ? A ? 5 HD13 1
   ATOM 129 HD21 A LEU A 91 ? 16.77285 88.52256 76.33238 0.401 26.92465 H ? A ? 5 HD21 1
   ATOM 130 HD22 A LEU A 91 ? 15.56429 87.58826 76.76825 0.401 26.92465 H ? A ? 5 HD22 1
   ATOM 131 HD23 A LEU A 91 ? 15.42564 89.16724 76.87358 0.401 26.92465 H ? A ? 5 HD23 1
   ATOM 132 N B LEU A 91 ? 14.73108 88.03277 81.47241 0.599 18.00053 N ? A ? 5 N 1
   ATOM 133 CA B LEU A 91 ? 15.96952 88.18379 80.72149 0.599 17.43025 C ? A ? 5 CA 1
   ATOM 134 C B LEU A 91 ? 16.78246 89.38506 81.19907 0.599 19.13540 C ? A ? 5 C 1
   ATOM 135 O B LEU A 91 ? 16.23505 90.43797 81.54538 0.599 22.41928 O ? A ? 5 O 1
   ATOM 136 CB B LEU A 91 ? 15.66108 88.34979 79.23362 0.599 15.96961 C ? A ? 5 CB 1
   ATOM 137 CG B LEU A 91 ? 16.86696 88.63452 78.33889 0.599 17.95710 C ? A ? 5 CG 1
   ATOM 138 CD1 B LEU A 91 ? 17.85531 87.47205 78.34018 0.599 17.13683 C ? A ? 5 CD1 1
   ATOM 139 CD2 B LEU A 91 ? 16.40946 88.93069 76.91343 0.599 17.29917 C ? A ? 5 CD2 1
   ATOM 140 H B LEU A 91 ? 14.01607 88.18192 81.01841 0.599 21.63929 H ? A ? 5 H 1
   ATOM 141 HA B LEU A 91 ? 16.50666 87.38734 80.85581 0.599 20.95495 H ? A ? 5 HA 1
   ATOM 142 HB2 B LEU A 91 ? 15.25123 87.53055 78.91461 0.599 19.20218 H ? A ? 5 HB2 1
   ATOM 143 HB3 B LEU A 91 ? 15.04383 89.09108 79.13170 0.599 19.20218 H ? A ? 5 HB3 1
   ATOM 144 HG B LEU A 91 ? 17.32871 89.41181 78.69033 0.599 21.58717 H ? A ? 5 HG 1
   ATOM 145 HD11 B LEU A 91 ? 18.57073 87.66509 77.71423 0.599 20.60285 H ? A ? 5 HD11 1
   ATOM 146 HD12 B LEU A 91 ? 18.21730 87.36629 79.23387 0.599 20.60285 H ? A ? 5 HD12 1
   ATOM 147 HD13 B LEU A 91 ? 17.39159 86.66297 78.07324 0.599 20.60285 H ? A ? 5 HD13 1
   ATOM 148 HD21 B LEU A 91 ? 17.18777 89.10835 76.36245 0.599 20.79765 H ? A ? 5 HD21 1
   ATOM 149 HD22 B LEU A 91 ? 15.92941 88.16116 76.56952 0.599 20.79765 H ? A ? 5 HD22 1
   ATOM 150 HD23 B LEU A 91 ? 15.82719 89.70642 76.92339 0.599 20.79765 H ? A ? 5 HD23 1
   ATOM 151 N A HIS A 92 ? 18.02045 89.19152 81.36038 0.401 20.32496 N ? A ? 6 N 1
   ATOM 152 CA A HIS A 92 ? 19.04268 90.22442 81.46834 0.401 22.58476 C ? A ? 6 CA 1
   ATOM 153 C A HIS A 92 ? 20.07282 89.97507 80.37494 0.401 19.14955 C ? A ? 6 C 1
   ATOM 154 O A HIS A 92 ? 20.75813 88.94592 80.38613 0.401 18.06304 O ? A ? 6 O 1
   ATOM 155 CB A HIS A 92 ? 19.72263 90.17074 82.83260 0.401 21.48608 C ? A ? 6 CB 1
   ATOM 156 CG A HIS A 92 ? 18.77934 90.32230 83.98011 0.401 21.59853 C ? A ? 6 CG 1
   ATOM 157 ND1 A HIS A 92 ? 18.75052 91.44918 84.77195 0.401 26.18320 N ? A ? 6 ND1 1
   ATOM 158 CD2 A HIS A 92 ? 17.82200 89.49593 84.46400 0.401 20.90348 C ? A ? 6 CD2 1
   ATOM 159 CE1 A HIS A 92 ? 17.81893 91.30736 85.69841 0.401 20.59824 C ? A ? 6 CE1 1
   ATOM 160 NE2 A HIS A 92 ? 17.24000 90.13248 85.53294 0.401 24.71148 N ? A ? 6 NE2 1
   ATOM 161 H A HIS A 92 ? 18.33626 88.39573 81.44151 0.401 24.42860 H ? A ? 6 H 1
   ATOM 162 HA A HIS A 92 ? 18.63628 91.09640 81.34429 0.401 27.14036 H ? A ? 6 HA 1
   ATOM 163 HB2 A HIS A 92 ? 20.16750 89.31385 82.92603 0.401 25.82194 H ? A ? 6 HB2 1
   ATOM 164 HB3 A HIS A 92 ? 20.37204 90.88928 82.88608 0.401 25.82194 H ? A ? 6 HB3 1
   ATOM 165 HD1 A HIS A 92 ? 19.25869 92.13661 84.67815 0.401 31.45848 H ? A ? 6 HD1 1
   ATOM 166 HD2 A HIS A 92 ? 17.60016 88.65508 84.13439 0.401 25.12282 H ? A ? 6 HD2 1
   ATOM 167 HE1 A HIS A 92 ? 17.60696 91.92999 86.35590 0.401 24.75653 H ? A ? 6 HE1 1
   ATOM 168 N B HIS A 92 ? 18.10389 89.21233 81.19817 0.599 20.66453 N ? A ? 6 N 1
   ATOM 169 CA B HIS A 92 ? 19.06656 90.30035 81.33878 0.599 23.27001 C ? A ? 6 CA 1
   ATOM 170 C B HIS A 92 ? 20.16501 90.03698 80.32112 0.599 19.79933 C ? A ? 6 C 1
   ATOM 171 O B HIS A 92 ? 20.87563 89.02978 80.42215 0.599 20.19651 O ? A ? 6 O 1
   ATOM 172 CB B HIS A 92 ? 19.64636 90.33423 82.74713 0.599 22.26955 C ? A ? 6 CB 1
   ATOM 173 CG B HIS A 92 ? 18.60522 90.47723 83.80461 0.599 23.37111 C ? A ? 6 CG 1
   ATOM 174 ND1 B HIS A 92 ? 18.06249 91.69580 84.14720 0.599 29.42427 N ? A ? 6 ND1 1
   ATOM 175 CD2 B HIS A 92 ? 17.98401 89.55490 84.57651 0.599 19.47000 C ? A ? 6 CD2 1
   ATOM 176 CE1 B HIS A 92 ? 17.15760 91.51954 85.09423 0.599 24.73938 C ? A ? 6 CE1 1
   ATOM 177 NE2 B HIS A 92 ? 17.09033 90.23051 85.37202 0.599 23.53724 N ? A ? 6 NE2 1
   ATOM 178 H B HIS A 92 ? 18.48043 88.44372 81.11418 0.599 24.83608 H ? A ? 6 H 1
   ATOM 179 HA B HIS A 92 ? 18.64523 91.15502 81.15732 0.599 27.96266 H ? A ? 6 HA 1
   ATOM 180 HB2 B HIS A 92 ? 20.12595 89.50691 82.90976 0.599 26.76211 H ? A ? 6 HB2 1
   ATOM 181 HB3 B HIS A 92 ? 20.25188 91.08851 82.81987 0.599 26.76211 H ? A ? 6 HB3 1
   ATOM 182 HD1 B HIS A 92 ? 18.27839 92.45223 83.79964 0.599 35.34777 H ? A ? 6 HD1 1
   ATOM 183 HD2 B HIS A 92 ? 18.13385 88.63707 84.56968 0.599 23.40264 H ? A ? 6 HD2 1
   ATOM 184 HE1 B HIS A 92 ? 16.65377 92.18970 85.49665 0.599 29.72590 H ? A ? 6 HE1 1
   ATOM 185 N A LEU A 93 ? 20.19320 90.90950 79.43877 0.401 20.55125 N ? A ? 7 N 1
   ATOM 186 CA A LEU A 93 ? 21.29718 90.85589 78.49265 0.401 20.21188 C ? A ? 7 CA 1
   ATOM 187 C A LEU A 93 ? 22.58485 91.28455 79.19039 0.401 22.34492 C ? A ? 7 C 1
   ATOM 188 O A LEU A 93 ? 22.56774 92.05756 80.15302 0.401 20.33481 O ? A ? 7 O 1
   ATOM 189 CB A LEU A 93 ? 21.00987 91.75702 77.29458 0.401 20.32606 C ? A ? 7 CB 1
   ATOM 190 CG A LEU A 93 ? 19.95290 91.23207 76.31924 0.401 19.56180 C ? A ? 7 CG 1
   ATOM 191 CD1 A LEU A 93 ? 19.62156 92.29125 75.27645 0.401 17.61196 C ? A ? 7 CD1 1
   ATOM 192 CD2 A LEU A 93 ? 20.40761 89.93718 75.64024 0.401 19.61609 C ? A ? 7 CD2 1
   ATOM 193 H A LEU A 93 ? 19.65732 91.57370 79.33264 0.401 24.70014 H ? A ? 7 H 1
   ATOM 194 HA A LEU A 93 ? 21.41364 89.95373 78.15585 0.401 24.29290 H ? A ? 7 HA 1
   ATOM 195 HB2 A LEU A 93 ? 20.69923 92.61438 77.62523 0.401 24.42992 H ? A ? 7 HB2 1
   ATOM 196 HB3 A LEU A 93 ? 21.83345 91.87262 76.79532 0.401 24.42992 H ? A ? 7 HB3 1
   ATOM 197 HG A LEU A 93 ? 19.14823 91.02880 76.82132 0.401 23.51281 H ? A ? 7 HG 1
   ATOM 198 HD11 A LEU A 93 ? 18.96700 91.93132 74.65766 0.401 21.17300 H ? A ? 7 HD11 1
   ATOM 199 HD12 A LEU A 93 ? 19.25960 93.07226 75.72356 0.401 21.17300 H ? A ? 7 HD12 1
   ATOM 200 HD13 A LEU A 93 ? 20.43195 92.52912 74.79938 0.401 21.17300 H ? A ? 7 HD13 1
   ATOM 201 HD21 A LEU A 93 ? 19.84451 89.77089 74.86812 0.401 23.57796 H ? A ? 7 HD21 1
   ATOM 202 HD22 A LEU A 93 ? 21.33145 90.03455 75.36106 0.401 23.57796 H ? A ? 7 HD22 1
   ATOM 203 HD23 A LEU A 93 ? 20.32822 89.20490 76.27140 0.401 23.57796 H ? A ? 7 HD23 1
   ATOM 204 N B LEU A 93 ? 20.29322 90.91609 79.33326 0.599 19.73351 N ? A ? 7 N 1
   ATOM 205 CA B LEU A 93 ? 21.42145 90.82929 78.42010 0.599 21.44763 C ? A ? 7 CA 1
   ATOM 206 C B LEU A 93 ? 22.66827 91.32373 79.14056 0.599 22.30138 C ? A ? 7 C 1
   ATOM 207 O B LEU A 93 ? 22.61331 92.28193 79.91558 0.599 24.21496 O ? A ? 7 O 1
   ATOM 208 CB B LEU A 93 ? 21.15558 91.66335 77.17029 0.599 21.03965 C ? A ? 7 CB 1
   ATOM 209 CG B LEU A 93 ? 20.05215 91.15262 76.24072 0.599 19.72218 C ? A ? 7 CG 1
   ATOM 210 CD1 B LEU A 93 ? 20.03608 92.00481 74.97500 0.599 28.77276 C ? A ? 7 CD1 1
   ATOM 211 CD2 B LEU A 93 ? 20.22395 89.67228 75.90073 0.599 23.14020 C ? A ? 7 CD2 1
   ATOM 212 H B LEU A 93 ? 19.74815 91.56191 79.17384 0.599 23.71886 H ? A ? 7 H 1
   ATOM 213 HA B LEU A 93 ? 21.56183 89.91447 78.12976 0.599 25.77580 H ? A ? 7 HA 1
   ATOM 214 HB2 B LEU A 93 ? 20.90261 92.55651 77.45167 0.599 25.28623 H ? A ? 7 HB2 1
   ATOM 215 HB3 B LEU A 93 ? 21.97418 91.69847 76.65110 0.599 25.28623 H ? A ? 7 HB3 1
   ATOM 216 HG B LEU A 93 ? 19.19697 91.22771 76.69230 0.599 23.70527 H ? A ? 7 HG 1
   ATOM 217 HD11 B LEU A 93 ? 19.33961 91.67893 74.38370 0.599 34.56596 H ? A ? 7 HD11 1
   ATOM 218 HD12 B LEU A 93 ? 19.85926 92.92720 75.21755 0.599 34.56596 H ? A ? 7 HD12 1
   ATOM 219 HD13 B LEU A 93 ? 20.89940 91.93739 74.53792 0.599 34.56596 H ? A ? 7 HD13 1
   ATOM 220 HD21 B LEU A 93 ? 19.61494 89.44055 75.18218 0.599 27.80689 H ? A ? 7 HD21 1
   ATOM 221 HD22 B LEU A 93 ? 21.13970 89.51664 75.62132 0.599 27.80689 H ? A ? 7 HD22 1
   ATOM 222 HD23 B LEU A 93 ? 20.02367 89.14214 76.68797 0.599 27.80689 H ? A ? 7 HD23 1
   ATOM 223 N A LEU A 94 ? 23.71295 90.76913 78.70730 0.401 17.85141 N ? A ? 8 N 1
   ATOM 224 CA A LEU A 94 ? 24.97711 91.02840 79.38346 0.401 19.47400 C ? A ? 8 CA 1
   ATOM 225 C A LEU A 94 ? 25.37816 92.48869 79.21893 0.401 21.30536 C ? A ? 8 C 1
   ATOM 226 O A LEU A 94 ? 25.36819 93.02708 78.10784 0.401 24.55206 O ? A ? 8 O 1
   ATOM 227 CB A LEU A 94 ? 26.07253 90.11734 78.83934 0.401 19.10662 C ? A ? 8 CB 1
   ATOM 228 CG A LEU A 94 ? 25.93722 88.63506 79.19413 0.401 21.84414 C ? A ? 8 CG 1
   ATOM 229 CD1 A LEU A 94 ? 27.15987 87.85868 78.72033 0.401 19.11590 C ? A ? 8 CD1 1
   ATOM 230 CD2 A LEU A 94 ? 25.72537 88.43129 80.68429 0.401 19.08165 C ? A ? 8 CD2 1
   ATOM 231 H A LEU A 94 ? 23.77056 90.27674 78.00456 0.401 21.46034 H ? A ? 8 H 1
   ATOM 232 HA A LEU A 94 ? 24.87274 90.84379 80.32999 0.401 23.40745 H ? A ? 8 HA 1
   ATOM 233 HB2 A LEU A 94 ? 26.07041 90.18405 77.87163 0.401 22.96659 H ? A ? 8 HB2 1
   ATOM 234 HB3 A LEU A 94 ? 26.92366 90.42196 79.19102 0.401 22.96659 H ? A ? 8 HB3 1
   ATOM 235 HG A LEU A 94 ? 25.15408 88.28635 78.74026 0.401 26.25162 H ? A ? 8 HG 1
   ATOM 236 HD11 A LEU A 94 ? 26.98233 86.90867 78.80321 0.401 22.97773 H ? A ? 8 HD11 1
   ATOM 237 HD12 A LEU A 94 ? 27.33633 88.08255 77.79317 0.401 22.97773 H ? A ? 8 HD12 1
   ATOM 238 HD13 A LEU A 94 ? 27.92108 88.10212 79.27005 0.401 22.97773 H ? A ? 8 HD13 1
   ATOM 239 HD21 A LEU A 94 ? 25.91221 87.50568 80.90616 0.401 22.93663 H ? A ? 8 HD21 1
   ATOM 240 HD22 A LEU A 94 ? 26.32656 89.01609 81.17161 0.401 22.93663 H ? A ? 8 HD22 1
   ATOM 241 HD23 A LEU A 94 ? 24.80521 88.64501 80.90458 0.401 22.93663 H ? A ? 8 HD23 1
   ATOM 242 N B LEU A 94 ? 23.79464 90.65383 78.90995 0.599 20.69421 N ? A ? 8 N 1
   ATOM 243 CA B LEU A 94 ? 25.00881 91.01653 79.62810 0.599 19.47248 C ? A ? 8 CA 1
   ATOM 244 C B LEU A 94 ? 25.33971 92.48396 79.39240 0.599 22.44089 C ? A ? 8 C 1
   ATOM 245 O B LEU A 94 ? 25.18659 93.00267 78.28519 0.599 20.71459 O ? A ? 8 O 1
   ATOM 246 CB B LEU A 94 ? 26.17270 90.13692 79.17835 0.599 21.45824 C ? A ? 8 CB 1
   ATOM 247 CG B LEU A 94 ? 26.02461 88.64887 79.50868 0.599 17.76488 C ? A ? 8 CG 1
   ATOM 248 CD1 B LEU A 94 ? 27.21430 87.86209 78.97244 0.599 19.47681 C ? A ? 8 CD1 1
   ATOM 249 CD2 B LEU A 94 ? 25.86304 88.42345 80.99934 0.599 21.25467 C ? A ? 8 CD2 1
   ATOM 250 H B LEU A 94 ? 23.87906 90.00143 78.35602 0.599 24.87169 H ? A ? 8 H 1
   ATOM 251 HA B LEU A 94 ? 24.87695 90.87786 80.57904 0.599 23.40562 H ? A ? 8 HA 1
   ATOM 252 HB2 B LEU A 94 ? 26.26098 90.21439 78.21549 0.599 25.78854 H ? A ? 8 HB2 1
   ATOM 253 HB3 B LEU A 94 ? 26.98080 90.45277 79.61207 0.599 25.78854 H ? A ? 8 HB3 1
   ATOM 254 HG B LEU A 94 ? 25.22044 88.31906 79.07805 0.599 21.35650 H ? A ? 8 HG 1
   ATOM 255 HD11 B LEU A 94 ? 27.12575 86.93402 79.24029 0.599 23.41083 H ? A ? 8 HD11 1
   ATOM 256 HD12 B LEU A 94 ? 27.22580 87.92742 78.00471 0.599 23.41083 H ? A ? 8 HD12 1
   ATOM 257 HD13 B LEU A 94 ? 28.03102 88.23565 79.33892 0.599 23.41083 H ? A ? 8 HD13 1
   ATOM 258 HD21 B LEU A 94 ? 25.89766 87.47110 81.18029 0.599 25.54425 H ? A ? 8 HD21 1
   ATOM 259 HD22 B LEU A 94 ? 26.58279 88.87537 81.46691 0.599 25.54425 H ? A ? 8 HD22 1
   ATOM 260 HD23 B LEU A 94 ? 25.00771 88.78301 81.28222 0.599 25.54425 H ? A ? 8 HD23 1
   ATOM 261 N A LEU A 95 ? 25.73775 93.12491 80.33644 0.401 20.98789 N ? A ? 9 N 1
   ATOM 262 CA A LEU A 95 ? 26.19584 94.51033 80.28602 0.401 21.75994 C ? A ? 9 CA 1
   ATOM 263 C A LEU A 95 ? 27.50956 94.62823 79.52465 0.401 25.98807 C ? A ? 9 C 1
   ATOM 264 O A LEU A 95 ? 27.73906 95.61652 78.81681 0.401 29.42779 O ? A ? 9 O 1
   ATOM 265 CB A LEU A 95 ? 26.36561 95.05237 81.70461 0.401 27.91096 C ? A ? 9 CB 1
   ATOM 266 CG A LEU A 95 ? 25.12642 95.11808 82.59578 0.401 22.80473 C ? A ? 9 CG 1
   ATOM 267 CD1 A LEU A 95 ? 25.49807 95.62060 83.98667 0.401 26.30117 C ? A ? 9 CD1 1
   ATOM 268 CD2 A LEU A 95 ? 24.07013 96.01589 81.97138 0.401 31.54531 C ? A ? 9 CD2 1
   ATOM 269 H A LEU A 95 ? 25.72542 92.78079 81.12449 0.401 25.22412 H ? A ? 9 H 1
   ATOM 270 HA A LEU A 95 ? 25.52691 95.04350 79.82868 0.401 26.15057 H ? A ? 9 HA 1
   ATOM 271 HB2 A LEU A 95 ? 27.00855 94.48772 82.16143 0.401 33.53180 H ? A ? 9 HB2 1
   ATOM 272 HB3 A LEU A 95 ? 26.70851 95.95713 81.63588 0.401 33.53180 H ? A ? 9 HB3 1
   ATOM 273 HG A LEU A 95 ? 24.75224 94.22761 82.68495 0.401 27.40433 H ? A ? 9 HG 1
   ATOM 274 HD11 A LEU A 95 ? 24.69786 95.65651 84.53373 0.401 31.60005 H ? A ? 9 HD11 1
   ATOM 275 HD12 A LEU A 95 ? 26.14139 95.01116 84.38118 0.401 31.60005 H ? A ? 9 HD12 1
   ATOM 276 HD13 A LEU A 95 ? 25.88587 96.50633 83.90927 0.401 31.60005 H ? A ? 9 HD13 1
   ATOM 277 HD21 A LEU A 95 ? 23.33763 96.12460 82.59790 0.401 37.89302 H ? A ? 9 HD21 1
   ATOM 278 HD22 A LEU A 95 ? 24.46634 96.87872 81.77277 0.401 37.89302 H ? A ? 9 HD22 1
   ATOM 279 HD23 A LEU A 95 ? 23.74823 95.60378 81.15441 0.401 37.89302 H ? A ? 9 HD23 1
   ATOM 280 N B LEU A 95 ? 25.78233 93.15625 80.45453 0.599 21.69975 N ? A ? 9 N 1
   ATOM 281 CA B LEU A 95 ? 26.20909 94.54480 80.32121 0.599 22.73747 C ? A ? 9 CA 1
   ATOM 282 C B LEU A 95 ? 27.55624 94.66533 79.62392 0.599 24.94178 C ? A ? 9 C 1
   ATOM 283 O B LEU A 95 ? 27.85527 95.72298 79.05582 0.599 24.78879 O ? A ? 9 O 1
   ATOM 284 CB B LEU A 95 ? 26.29511 95.20648 81.69550 0.599 29.58670 C ? A ? 9 CB 1
   ATOM 285 CG B LEU A 95 ? 25.00966 95.61142 82.42386 0.599 40.18267 C ? A ? 9 CG 1
   ATOM 286 CD1 B LEU A 95 ? 23.76261 95.30677 81.62434 0.599 49.52238 C ? A ? 9 CD1 1
   ATOM 287 CD2 B LEU A 95 ? 24.96950 94.91955 83.78894 0.599 38.17784 C ? A ? 9 CD2 1
   ATOM 288 H B LEU A 95 ? 25.84395 92.83553 81.25010 0.599 26.07835 H ? A ? 9 H 1
   ATOM 289 HA B LEU A 95 ? 25.54591 95.01958 79.79617 0.599 27.32361 H ? A ? 9 HA 1
   ATOM 290 HB2 B LEU A 95 ? 26.75722 94.58907 82.28385 0.599 35.54269 H ? A ? 9 HB2 1
   ATOM 291 HB3 B LEU A 95 ? 26.81548 96.01852 81.59196 0.599 35.54269 H ? A ? 9 HB3 1
   ATOM 292 HG B LEU A 95 ? 25.01297 96.57363 82.54648 0.599 48.25785 H ? A ? 9 HG 1
   ATOM 293 HD11 B LEU A 95 ? 22.98436 95.56564 82.14223 0.599 59.46550 H ? A ? 9 HD11 1
   ATOM 294 HD12 B LEU A 95 ? 23.78931 95.80806 80.79434 0.599 59.46550 H ? A ? 9 HD12 1
   ATOM 295 HD13 B LEU A 95 ? 23.73296 94.35578 81.43560 0.599 59.46550 H ? A ? 9 HD13 1
   ATOM 296 HD21 B LEU A 95 ? 24.15522 95.17630 84.24929 0.599 45.85205 H ? A ? 9 HD21 1
   ATOM 297 HD22 B LEU A 95 ? 24.98578 93.95875 83.65662 0.599 45.85205 H ? A ? 9 HD22 1
   ATOM 298 HD23 B LEU A 95 ? 25.74266 95.19543 84.30568 0.599 45.85205 H ? A ? 9 HD23 1
   ATOM 299 N A ASN A 96 ? 28.39204 93.64430 79.67436 0.401 24.64454 N ? A ? 10 N 1
   ATOM 300 CA A ASN A 96 ? 29.62913 93.58533 78.90286 0.401 21.90483 C ? A ? 10 CA 1
   ATOM 301 C A ASN A 96 ? 29.26696 93.08307 77.51202 0.401 27.98340 C ? A ? 10 C 1
   ATOM 302 O A ASN A 96 ? 29.14439 91.87802 77.28259 0.401 23.85645 O ? A ? 10 O 1
   ATOM 303 CB A ASN A 96 ? 30.63190 92.67337 79.59456 0.401 25.10474 C ? A ? 10 CB 1
   ATOM 304 CG A ASN A 96 ? 31.96909 92.63330 78.88821 0.401 21.98761 C ? A ? 10 CG 1
   ATOM 305 OD1 A ASN A 96 ? 32.09173 93.03430 77.73011 0.401 23.78215 O ? A ? 10 OD1 1
   ATOM 306 ND2 A ASN A 96 ? 32.98099 92.13189 79.58414 0.401 23.22870 N ? A ? 10 ND2 1
   ATOM 307 H A ASN A 96 ? 28.29533 92.99021 80.22427 0.401 29.61209 H ? A ? 10 H 1
   ATOM 308 HA A ASN A 96 ? 30.03053 94.46477 78.82316 0.401 26.32444 H ? A ? 10 HA 1
   ATOM 309 HB2 A ASN A 96 ? 30.77935 92.99326 80.49835 0.401 30.16434 H ? A ? 10 HB2 1
   ATOM 310 HB3 A ASN A 96 ? 30.27656 91.77105 79.61585 0.401 30.16434 H ? A ? 10 HB3 1
   ATOM 311 HD21 A ASN A 96 ? 32.85211 91.87201 80.39374 0.401 27.91308 H ? A ? 10 HD21 1
   ATOM 312 N B ASN A 96 ? 28.37623 93.61687 79.66641 0.599 24.76073 N ? A ? 10 N 1
   ATOM 313 CA B ASN A 96 ? 29.61732 93.56424 78.90159 0.599 22.60708 C ? A ? 10 CA 1
   ATOM 314 C B ASN A 96 ? 29.26300 93.07573 77.50451 0.599 29.57867 C ? A ? 10 C 1
   ATOM 315 O B ASN A 96 ? 29.15308 91.87217 77.26104 0.599 24.21515 O ? A ? 10 O 1
   ATOM 316 CB B ASN A 96 ? 30.61662 92.64254 79.58493 0.599 25.14566 C ? A ? 10 CB 1
   ATOM 317 CG B ASN A 96 ? 31.95311 92.59762 78.87188 0.599 21.66831 C ? A ? 10 CG 1
   ATOM 318 OD1 B ASN A 96 ? 32.06246 92.95562 77.69784 0.599 24.37576 O ? A ? 10 OD1 1
   ATOM 319 ND2 B ASN A 96 ? 32.97866 92.13749 79.58139 0.599 22.73142 N ? A ? 10 ND2 1
   ATOM 320 H B ASN A 96 ? 28.23224 92.91287 80.13889 0.599 29.75152 H ? A ? 10 H 1
   ATOM 321 HA B ASN A 96 ? 30.01852 94.44495 78.83607 0.599 27.16715 H ? A ? 10 HA 1
   ATOM 322 HB2 B ASN A 96 ? 30.76953 92.95694 80.48974 0.599 30.21344 H ? A ? 10 HB2 1
   ATOM 323 HB3 B ASN A 96 ? 30.25563 91.74240 79.60306 0.599 30.21344 H ? A ? 10 HB3 1
   ATOM 324 HD21 B ASN A 96 ? 32.85637 91.90812 80.40117 0.599 27.31635 H ? A ? 10 HD21 1
   ATOM 325 N . THR A 97 ? 29.08644 94.01485 76.57817 1.000 30.93392 N ? A ? 11 N 1
   ATOM 326 CA . THR A 97 ? 28.59251 93.68827 75.24533 1.000 34.50631 C ? A ? 11 CA 1
   ATOM 327 C . THR A 97 ? 29.62278 92.99881 74.36054 1.000 32.73849 C ? A ? 11 C 1
   ATOM 328 O . THR A 97 ? 29.28509 92.61623 73.23486 1.000 34.32929 O ? A ? 11 O 1
   ATOM 329 CB . THR A 97 ? 28.03082 94.93882 74.56367 1.000 55.43504 C ? A ? 11 CB 1
   ATOM 330 OG1 . THR A 97 ? 28.96837 96.01010 74.67695 1.000 42.52974 O ? A ? 11 OG1 1
   ATOM 331 CG2 . THR A 97 ? 26.71624 95.34927 75.21937 1.000 56.28661 C ? A ? 11 CG2 1
   ATOM 332 HA . THR A 97 ? 27.85574 93.06441 75.33955 1.000 41.44622 H ? A ? 11 HA 1
   ATOM 333 HB . THR A 97 ? 27.86671 94.75325 73.62583 1.000 66.56069 H ? A ? 11 HB 1
   ATOM 334 HG1 . THR A 97 ? 28.94399 96.33244 75.45226 1.000 51.07433 H ? A ? 11 HG1 1
   ATOM 335 HG21 . THR A 97 ? 26.35867 96.13722 74.78099 1.000 67.58258 H ? A ? 11 HG21 1
   ATOM 336 HG22 . THR A 97 ? 26.07064 94.62888 75.14770 1.000 67.58258 H ? A ? 11 HG22 1
   ATOM 337 HG23 . THR A 97 ? 26.86165 95.54953 76.15727 1.000 67.58258 H ? A ? 11 HG23 1
   ATOM 338 H A THR A 97 ? 29.24493 94.85207 76.69456 0.401 37.15935 H ? A ? 11 H 1
   ATOM 339 H B THR A 97 ? 29.24643 94.85121 76.69859 0.599 37.15935 H ? A ? 11 H 1
   ATOM 340 N A SER A 98 ? 30.85626 92.81554 74.83585 0.080 27.72740 N ? A ? 12 N 1
   ATOM 341 CA A SER A 98 ? 31.82778 92.02016 74.09326 0.080 27.58390 C ? A ? 12 CA 1
   ATOM 342 C A SER A 98 ? 31.62485 90.52607 74.31893 0.080 23.72586 C ? A ? 12 C 1
   ATOM 343 O A SER A 98 ? 31.83327 89.73203 73.39464 0.080 24.66775 O ? A ? 12 O 1
   ATOM 344 CB A SER A 98 ? 33.24722 92.43558 74.47495 0.080 32.80102 C ? A ? 12 CB 1
   ATOM 345 OG A SER A 98 ? 33.46755 93.79598 74.14636 0.080 21.12402 O ? A ? 12 OG 1
   ATOM 346 H A SER A 98 ? 31.15009 93.13790 75.57704 0.080 33.31153 H ? A ? 12 H 1
   ATOM 347 HA A SER A 98 ? 31.72077 92.19202 73.14463 0.080 33.13932 H ? A ? 12 HA 1
   ATOM 348 HB2 A SER A 98 ? 33.36733 92.31591 75.43002 0.080 39.39987 H ? A ? 12 HB2 1
   ATOM 349 HB3 A SER A 98 ? 33.88094 91.88474 73.98929 0.080 39.39987 H ? A ? 12 HB3 1
   ATOM 350 HG A SER A 98 ? 33.27951 93.93058 73.33882 0.080 25.38747 H ? A ? 12 HG 1
   ATOM 351 N B SER A 98 ? 30.86160 92.83252 74.82210 0.405 27.54282 N ? A ? 12 N 1
   ATOM 352 CA B SER A 98 ? 31.84440 92.08370 74.05135 0.405 26.94214 C ? A ? 12 CA 1
   ATOM 353 C B SER A 98 ? 31.71842 90.57830 74.25099 0.405 24.41420 C ? A ? 12 C 1
   ATOM 354 O B SER A 98 ? 32.40679 89.82004 73.56126 0.405 23.52313 O ? A ? 12 O 1
   ATOM 355 CB B SER A 98 ? 33.26396 92.53056 74.40324 0.405 36.02470 C ? A ? 12 CB 1
   ATOM 356 OG B SER A 98 ? 33.76487 91.82249 75.51937 0.405 29.23543 O ? A ? 12 OG 1
   ATOM 357 H B SER A 98 ? 31.15163 93.14110 75.57061 0.405 33.09003 H ? A ? 12 H 1
   ATOM 358 HA B SER A 98 ? 31.70812 92.27772 73.11078 0.405 32.36922 H ? A ? 12 HA 1
   ATOM 359 HB2 B SER A 98 ? 33.84232 92.36610 73.64209 0.405 43.26829 H ? A ? 12 HB2 1
   ATOM 360 HB3 B SER A 98 ? 33.25192 93.47770 74.61224 0.405 43.26829 H ? A ? 12 HB3 1
   ATOM 361 HG B SER A 98 ? 33.20981 91.84925 76.14929 0.405 35.12117 H ? A ? 12 HG 1
   ATOM 362 N C SER A 98 ? 30.85027 92.84496 74.85436 0.515 27.69458 N ? A ? 12 N 1
   ATOM 363 CA C SER A 98 ? 31.87971 92.10408 74.13816 0.515 25.79296 C ? A ? 12 CA 1
   ATOM 364 C C SER A 98 ? 31.77269 90.59799 74.34576 0.515 24.51367 C ? A ? 12 C 1
   ATOM 365 O C SER A 98 ? 32.54224 89.84962 73.73500 0.515 23.33201 O ? A ? 12 O 1
   ATOM 366 CB C SER A 98 ? 33.27022 92.57572 74.56512 0.515 35.72587 C ? A ? 12 CB 1
   ATOM 367 OG C SER A 98 ? 33.49794 92.31798 75.93777 0.515 47.17934 O ? A ? 12 OG 1
   ATOM 368 H C SER A 98 ? 31.11135 93.16394 75.60914 0.515 33.27215 H ? A ? 12 H 1
   ATOM 369 HA C SER A 98 ? 31.78317 92.28733 73.19053 0.515 30.99020 H ? A ? 12 HA 1
   ATOM 370 HB2 C SER A 98 ? 33.93680 92.10388 74.04173 0.515 42.90969 H ? A ? 12 HB2 1
   ATOM 371 HB3 C SER A 98 ? 33.34031 93.53043 74.40855 0.515 42.90969 H ? A ? 12 HB3 1
   ATOM 372 HG C SER A 98 ? 33.48911 91.49015 76.07997 0.515 56.65386 H ? A ? 12 HG 1
   ATOM 373 N A VAL A 99 ? 31.23016 90.12659 75.52758 0.080 23.74702 N ? A ? 13 N 1
   ATOM 374 CA A VAL A 99 ? 30.79104 88.75514 75.76650 0.080 20.00522 C ? A ? 13 CA 1
   ATOM 375 C A VAL A 99 ? 29.48279 88.54886 75.01423 0.080 19.78376 C ? A ? 13 C 1
   ATOM 376 O A VAL A 99 ? 28.46430 89.17705 75.32692 0.080 21.71707 O ? A ? 13 O 1
   ATOM 377 CB A VAL A 99 ? 30.62423 88.49029 77.26745 0.080 20.06717 C ? A ? 13 CB 1
   ATOM 378 CG1 A VAL A 99 ? 30.41081 87.00784 77.51945 0.080 18.48547 C ? A ? 13 CG1 1
   ATOM 379 CG2 A VAL A 99 ? 31.83688 89.00167 78.03841 0.080 21.43108 C ? A ? 13 CG2 1
   ATOM 380 H A VAL A 99 ? 31.20776 90.63038 76.22421 0.080 28.53508 H ? A ? 13 H 1
   ATOM 381 HA A VAL A 99 ? 31.45094 88.13070 75.42666 0.080 24.04491 H ? A ? 13 HA 1
   ATOM 382 HB A VAL A 99 ? 29.84323 88.96753 77.58867 0.080 24.11926 H ? A ? 13 HB 1
   ATOM 383 HG11 A VAL A 99 ? 30.36663 86.85327 78.47603 0.080 22.22122 H ? A ? 13 HG11 1
   ATOM 384 HG12 A VAL A 99 ? 29.57994 86.73283 77.10121 0.080 22.22122 H ? A ? 13 HG12 1
   ATOM 385 HG13 A VAL A 99 ? 31.15273 86.51270 77.13828 0.080 22.22122 H ? A ? 13 HG13 1
   ATOM 386 HG21 A VAL A 99 ? 31.83993 88.60312 78.92275 0.080 25.75594 H ? A ? 13 HG21 1
   ATOM 387 HG22 A VAL A 99 ? 32.64320 88.75220 77.56039 0.080 25.75594 H ? A ? 13 HG22 1
   ATOM 388 HG23 A VAL A 99 ? 31.78074 89.96732 78.11098 0.080 25.75594 H ? A ? 13 HG23 1
   ATOM 389 N B VAL A 99 ? 30.86954 90.13574 75.17214 0.405 21.75209 N ? A ? 13 N 1
   ATOM 390 CA B VAL A 99 ? 30.60654 88.71952 75.40316 0.405 19.32871 C ? A ? 13 CA 1
   ATOM 391 C B VAL A 99 ? 29.31289 88.39941 74.67313 0.405 19.50502 C ? A ? 13 C 1
   ATOM 392 O B VAL A 99 ? 28.22439 88.78040 75.12299 0.405 20.45185 O ? A ? 13 O 1
   ATOM 393 CB B VAL A 99 ? 30.50382 88.40804 76.90076 0.405 18.99530 C ? A ? 13 CB 1
   ATOM 394 CG1 B VAL A 99 ? 30.32484 86.91026 77.11965 0.405 19.10636 C ? A ? 13 CG1 1
   ATOM 395 CG2 B VAL A 99 ? 31.73973 88.92145 77.62108 0.405 19.65331 C ? A ? 13 CG2 1
   ATOM 396 H B VAL A 99 ? 30.41999 90.65280 75.69190 0.405 26.14116 H ? A ? 13 H 1
   ATOM 397 HA B VAL A 99 ? 31.32099 88.17763 75.03327 0.405 23.23310 H ? A ? 13 HA 1
   ATOM 398 HB B VAL A 99 ? 29.72787 88.85566 77.27283 0.405 22.83301 H ? A ? 13 HB 1
   ATOM 399 HG11 B VAL A 99 ? 30.31369 86.72947 78.07259 0.405 22.96628 H ? A ? 13 HG11 1
   ATOM 400 HG12 B VAL A 99 ? 29.48634 86.63068 76.72009 0.405 22.96628 H ? A ? 13 HG12 1
   ATOM 401 HG13 B VAL A 99 ? 31.06327 86.43965 76.70231 0.405 22.96628 H ? A ? 13 HG13 1
   ATOM 402 HG21 B VAL A 99 ? 31.73247 88.59320 78.53383 0.405 23.62262 H ? A ? 13 HG21 1
   ATOM 403 HG22 B VAL A 99 ? 32.53031 88.59983 77.16018 0.405 23.62262 H ? A ? 13 HG22 1
   ATOM 404 HG23 B VAL A 99 ? 31.72681 89.89136 77.61826 0.405 23.62262 H ? A ? 13 HG23 1
   ATOM 405 N C VAL A 99 ? 30.86088 90.14521 75.19735 0.515 21.95540 N ? A ? 13 N 1
   ATOM 406 CA C VAL A 99 ? 30.59880 88.72593 75.40776 0.515 19.57519 C ? A ? 13 CA 1
   ATOM 407 C C VAL A 99 ? 29.30034 88.42271 74.67813 0.515 19.83289 C ? A ? 13 C 1
   ATOM 408 O C VAL A 99 ? 28.22524 88.87703 75.09080 0.515 20.30926 O ? A ? 13 O 1
   ATOM 409 CB C VAL A 99 ? 30.51185 88.39057 76.90117 0.515 19.30065 C ? A ? 13 CB 1
   ATOM 410 CG1 C VAL A 99 ? 30.19711 86.91210 77.09469 0.515 19.71140 C ? A ? 13 CG1 1
   ATOM 411 CG2 C VAL A 99 ? 31.81822 88.76207 77.58695 0.515 19.04921 C ? A ? 13 CG2 1
   ATOM 412 H C VAL A 99 ? 30.36567 90.65644 75.68006 0.515 26.38513 H ? A ? 13 H 1
   ATOM 413 HA C VAL A 99 ? 31.30785 88.18553 75.02554 0.515 23.52888 H ? A ? 13 HA 1
   ATOM 414 HB C VAL A 99 ? 29.79512 88.90171 77.30852 0.515 23.19943 H ? A ? 13 HB 1
   ATOM 415 HG11 C VAL A 99 ? 30.29223 86.68927 78.03394 0.515 23.69232 H ? A ? 13 HG11 1
   ATOM 416 HG12 C VAL A 99 ? 29.28707 86.74239 76.80499 0.515 23.69232 H ? A ? 13 HG12 1
   ATOM 417 HG13 C VAL A 99 ? 30.81636 86.38548 76.56544 0.515 23.69232 H ? A ? 13 HG13 1
   ATOM 418 HG21 C VAL A 99 ? 31.78607 88.46495 78.50977 0.515 22.89770 H ? A ? 13 HG21 1
   ATOM 419 HG22 C VAL A 99 ? 32.55213 88.32754 77.12493 0.515 22.89770 H ? A ? 13 HG22 1
   ATOM 420 HG23 C VAL A 99 ? 31.92991 89.72502 77.55319 0.515 22.89770 H ? A ? 13 HG23 1
   ATOM 421 N A THR A 100 ? 29.50115 87.66440 74.01952 0.080 20.17758 N ? A ? 14 N 1
   ATOM 422 CA A THR A 100 ? 28.49221 87.71116 72.97309 0.080 17.83033 C ? A ? 14 CA 1
   ATOM 423 C A THR A 100 ? 28.19174 86.31018 72.45967 0.080 17.52321 C ? A ? 14 C 1
   ATOM 424 O A THR A 100 ? 28.98126 85.37674 72.62559 0.080 15.52178 O ? A ? 14 O 1
   ATOM 425 CB A THR A 100 ? 28.97597 88.63583 71.83968 0.080 19.78536 C ? A ? 14 CB 1
   ATOM 426 OG1 A THR A 100 ? 27.95250 89.57884 71.49287 0.080 25.35684 O ? A ? 14 OG1 1
   ATOM 427 CG2 A THR A 100 ? 29.37169 87.82614 70.61476 0.080 20.39259 C ? A ? 14 CG2 1
   ATOM 428 H A THR A 100 ? 30.08195 87.03621 73.93209 0.080 24.25175 H ? A ? 14 H 1
   ATOM 429 HA A THR A 100 ? 27.65433 88.04462 73.33039 0.080 21.43504 H ? A ? 14 HA 1
   ATOM 430 HB A THR A 100 ? 29.75710 89.12456 72.14280 0.080 23.78108 H ? A ? 14 HB 1
   ATOM 431 HG1 A THR A 100 ? 27.47141 89.26774 70.87857 0.080 30.46685 H ? A ? 14 HG1 1
   ATOM 432 HG21 A THR A 100 ? 29.83305 88.39313 69.97713 0.080 24.50976 H ? A ? 14 HG21 1
   ATOM 433 HG22 A THR A 100 ? 29.96004 87.09955 70.87324 0.080 24.50976 H ? A ? 14 HG22 1
   ATOM 434 HG23 A THR A 100 ? 28.58098 87.45581 70.19223 0.080 24.50976 H ? A ? 14 HG23 1
   ATOM 435 N B THR A 100 ? 29.42124 87.70582 73.54241 0.405 18.23802 N ? A ? 14 N 1
   ATOM 436 CA B THR A 100 ? 28.32103 87.64419 72.60004 0.405 17.44698 C ? A ? 14 CA 1
   ATOM 437 C B THR A 100 ? 28.03995 86.22039 72.15448 0.405 18.12038 C ? A ? 14 C 1
   ATOM 438 O B THR A 100 ? 28.89548 85.33203 72.22714 0.405 14.98288 O ? A ? 14 O 1
   ATOM 439 CB B THR A 100 ? 28.61680 88.47669 71.34071 0.405 17.92053 C ? A ? 14 CB 1
   ATOM 440 OG1 B THR A 100 ? 29.65733 87.84302 70.57989 0.405 21.85810 O ? A ? 14 OG1 1
   ATOM 441 CG2 B THR A 100 ? 29.05363 89.88422 71.71230 0.405 19.82336 C ? A ? 14 CG2 1
   ATOM 442 H B THR A 100 ? 30.12131 87.26637 73.30496 0.405 21.92428 H ? A ? 14 H 1
   ATOM 443 HA B THR A 100 ? 27.53333 87.97934 73.05622 0.405 20.97502 H ? A ? 14 HA 1
   ATOM 444 HB B THR A 100 ? 27.81192 88.54125 70.80322 0.405 21.54329 H ? A ? 14 HB 1
   ATOM 445 HG1 B THR A 100 ? 29.36408 87.14342 70.21912 0.405 26.26836 H ? A ? 14 HG1 1
   ATOM 446 HG21 B THR A 100 ? 29.16910 90.41822 70.91080 0.405 23.82668 H ? A ? 14 HG21 1
   ATOM 447 HG22 B THR A 100 ? 28.38305 90.30202 72.27503 0.405 23.82668 H ? A ? 14 HG22 1
   ATOM 448 HG23 B THR A 100 ? 29.89480 89.85412 72.19441 0.405 23.82668 H ? A ? 14 HG23 1
   ATOM 449 N C THR A 100 ? 29.39051 87.66453 73.58702 0.515 18.04868 N ? A ? 14 N 1
   ATOM 450 CA C THR A 100 ? 28.31246 87.61259 72.61902 0.515 16.83934 C ? A ? 14 CA 1
   ATOM 451 C C THR A 100 ? 27.90579 86.18047 72.31244 0.515 15.74049 C ? A ? 14 C 1
   ATOM 452 O C THR A 100 ? 28.65825 85.22712 72.53780 0.515 17.43451 O ? A ? 14 O 1
   ATOM 453 CB C THR A 100 ? 28.72726 88.28167 71.29432 0.515 19.24840 C ? A ? 14 CB 1
   ATOM 454 OG1 C THR A 100 ? 29.73851 87.48765 70.65230 0.515 15.58391 O ? A ? 14 OG1 1
   ATOM 455 CG2 C THR A 100 ? 29.28664 89.68063 71.52813 0.515 18.75113 C ? A ? 14 CG2 1
   ATOM 456 H C THR A 100 ? 30.06869 87.17342 73.39085 0.515 21.69707 H ? A ? 14 H 1
   ATOM 457 HA C THR A 100 ? 27.54703 88.06545 73.00624 0.515 20.24585 H ? A ? 14 HA 1
   ATOM 458 HB C THR A 100 ? 27.94477 88.35707 70.72607 0.515 23.13672 H ? A ? 14 HB 1
   ATOM 459 HG1 C THR A 100 ? 29.40689 86.76554 70.37994 0.515 18.73934 H ? A ? 14 HG1 1
   ATOM 460 HG21 C THR A 100 ? 29.49495 90.10082 70.67904 0.515 22.54000 H ? A ? 14 HG21 1
   ATOM 461 HG22 C THR A 100 ? 28.63456 90.22458 71.99697 0.515 22.54000 H ? A ? 14 HG22 1
   ATOM 462 HG23 C THR A 100 ? 30.09556 89.62970 72.06100 0.515 22.54000 H ? A ? 14 HG23 1
   ATOM 463 N A CYS A 101 ? 27.02982 86.18723 71.81797 0.080 18.28251 N ? A ? 15 N 1
   ATOM 464 CA A CYS A 101 ? 26.58556 84.92779 71.23724 0.080 18.23067 C ? A ? 15 CA 1
   ATOM 465 C A CYS A 101 ? 27.35257 84.63510 69.95366 0.080 17.08030 C ? A ? 15 C 1
   ATOM 466 O A CYS A 101 ? 28.49539 85.07432 69.79503 0.080 20.34644 O ? A ? 15 O 1
   ATOM 467 CB A CYS A 101 ? 25.07880 84.98090 70.97643 0.080 15.91079 C ? A ? 15 CB 1
   ATOM 468 SG A CYS A 101 ? 24.05866 84.98107 72.47401 0.080 18.62572 S ? A ? 15 SG 1
   ATOM 469 H A CYS A 101 ? 26.47240 86.83228 71.70486 0.080 21.97766 H ? A ? 15 H 1
   ATOM 470 HA A CYS A 101 ? 26.75700 84.19979 71.85492 0.080 21.91545 H ? A ? 15 HA 1
   ATOM 471 HB2 A CYS A 101 ? 24.87860 85.79288 70.48499 0.080 19.13159 H ? A ? 15 HB2 1
   ATOM 472 HB3 A CYS A 101 ? 24.82850 84.20488 70.45104 0.080 19.13159 H ? A ? 15 HB3 1
   ATOM 473 N B CYS A 101 ? 26.81586 86.04161 71.65834 0.405 20.22466 N ? A ? 15 N 1
   ATOM 474 CA B CYS A 101 ? 26.42240 84.83254 70.95360 0.405 17.31690 C ? A ? 15 CA 1
   ATOM 475 C B CYS A 101 ? 27.19077 84.71765 69.64377 0.405 18.36615 C ? A ? 15 C 1
   ATOM 476 O B CYS A 101 ? 28.02733 85.56880 69.32579 0.405 19.38834 O ? A ? 15 O 1
   ATOM 477 CB B CYS A 101 ? 24.93395 84.88518 70.61848 0.405 15.63665 C ? A ? 15 CB 1
   ATOM 478 SG B CYS A 101 ? 23.81793 85.01938 72.01621 0.405 17.23713 S ? A ? 15 SG 1
   ATOM 479 H B CYS A 101 ? 26.18361 86.62130 71.72026 0.405 24.30825 H ? A ? 15 H 1
   ATOM 480 HA B CYS A 101 ? 26.60733 84.06528 71.51753 0.405 20.81892 H ? A ? 15 HA 1
   ATOM 481 HB2 B CYS A 101 ? 24.77800 85.65698 70.05199 0.405 18.80262 H ? A ? 15 HB2 1
   ATOM 482 HB3 B CYS A 101 ? 24.70146 84.07228 70.14304 0.405 18.80262 H ? A ? 15 HB3 1
   ATOM 483 N C CYS A 101 ? 26.68449 86.06675 71.79063 0.515 15.89598 N ? A ? 15 N 1
   ATOM 484 CA C CYS A 101 ? 26.24285 84.89264 71.05545 0.515 17.10725 C ? A ? 15 CA 1
   ATOM 485 C C CYS A 101 ? 26.96910 84.82006 69.70967 0.515 17.99733 C ? A ? 15 C 1
   ATOM 486 O C CYS A 101 ? 27.69929 85.73372 69.31238 0.515 14.40985 O ? A ? 15 O 1
   ATOM 487 CB C CYS A 101 ? 24.73094 84.96098 70.84124 0.515 16.49113 C ? A ? 15 CB 1
   ATOM 488 SG C CYS A 101 ? 23.73121 85.04421 72.37566 0.515 15.95504 S ? A ? 15 SG 1
   ATOM 489 H C CYS A 101 ? 26.07888 86.67426 71.85209 0.515 19.11382 H ? A ? 15 H 1
   ATOM 490 HA C CYS A 101 ? 26.44679 84.08703 71.55576 0.515 20.56734 H ? A ? 15 HA 1
   ATOM 491 HB2 C CYS A 101 ? 24.53070 85.75457 70.32065 0.515 19.82800 H ? A ? 15 HB2 1
   ATOM 492 HB3 C CYS A 101 ? 24.45386 84.16768 70.35666 0.515 19.82800 H ? A ? 15 HB3 1
   ATOM 493 HG C CYS A 101 ? 22.56991 85.11560 72.08192 0.515 19.18469 H ? A ? 15 HG 1
   ATOM 494 N A ASN A 102 ? 26.74116 83.88862 69.03251 0.080 16.65136 N ? A ? 16 N 1
   ATOM 495 CA A ASN A 102 ? 27.45429 83.48626 67.82542 0.080 16.26915 C ? A ? 16 CA 1
   ATOM 496 C A ASN A 102 ? 27.56773 84.64182 66.83917 0.080 17.71086 C ? A ? 16 C 1
   ATOM 497 O A ASN A 102 ? 28.65164 84.92087 66.31933 0.080 18.66991 O ? A ? 16 O 1
   ATOM 498 CB A ASN A 102 ? 26.75947 82.29338 67.16653 0.080 15.22611 C ? A ? 16 CB 1
   ATOM 499 CG A ASN A 102 ? 27.08298 80.97340 67.84626 0.080 14.94634 C ? A ? 16 CG 1
   ATOM 500 OD1 A ASN A 102 ? 26.18432 80.23381 68.24404 0.080 15.25969 O ? A ? 16 OD1 1
   ATOM 501 ND2 A ASN A 102 ? 28.37049 80.66537 67.96822 0.080 16.94668 N ? A ? 16 ND2 1
   ATOM 502 H A ASN A 102 ? 25.92973 83.60819 69.08294 0.080 20.02029 H ? A ? 16 H 1
   ATOM 503 HA A ASN A 102 ? 28.34944 83.21165 68.07879 0.080 19.56162 H ? A ? 16 HA 1
   ATOM 504 HB2 A ASN A 102 ? 25.79929 82.42454 67.20842 0.080 18.30998 H ? A ? 16 HB2 1
   ATOM 505 HB3 A ASN A 102 ? 27.04593 82.23232 66.24181 0.080 18.30998 H ? A ? 16 HB3 1
   ATOM 506 HD21 A ASN A 102 ? 28.60240 79.92849 68.34613 0.080 20.37466 H ? A ? 16 HD21 1
   ATOM 507 HD22 A ASN A 102 ? 28.97144 81.20300 67.66920 0.080 20.37466 H ? A ? 16 HD22 1
   ATOM 508 N B ASN A 102 ? 26.86858 83.69536 68.84788 0.405 17.03224 N ? A ? 16 N 1
   ATOM 509 CA B ASN A 102 ? 27.64341 83.41545 67.64087 0.405 14.66695 C ? A ? 16 CA 1
   ATOM 510 C B ASN A 102 ? 27.64444 84.59121 66.67228 0.405 18.42130 C ? A ? 16 C 1
   ATOM 511 O B ASN A 102 ? 28.64108 84.82962 65.98194 0.405 16.58712 O ? A ? 16 O 1
   ATOM 512 CB B ASN A 102 ? 27.07726 82.18741 66.92709 0.405 15.28544 C ? A ? 16 CB 1
   ATOM 513 CG B ASN A 102 ? 27.32527 80.90068 67.68225 0.405 14.49618 C ? A ? 16 CG 1
   ATOM 514 OD1 B ASN A 102 ? 26.38916 80.20907 68.07738 0.405 14.17118 O ? A ? 16 OD1 1
   ATOM 515 ND2 B ASN A 102 ? 28.59769 80.56423 67.86932 0.405 14.08622 N ? A ? 16 ND2 1
   ATOM 516 H B ASN A 102 ? 26.21326 83.15512 68.98318 0.405 20.47734 H ? A ? 16 H 1
   ATOM 517 HA B ASN A 102 ? 28.55742 83.23999 67.91417 0.405 17.63899 H ? A ? 16 HA 1
   ATOM 518 HB2 B ASN A 102 ? 26.11855 82.29519 66.82629 0.405 18.38118 H ? A ? 16 HB2 1
   ATOM 519 HB3 B ASN A 102 ? 27.49567 82.10829 66.05556 0.405 18.38118 H ? A ? 16 HB3 1
   ATOM 520 HD21 B ASN A 102 ? 28.79366 79.84182 68.29279 0.405 16.94212 H ? A ? 16 HD21 1
   ATOM 521 HD22 B ASN A 102 ? 29.22487 81.06897 67.56686 0.405 16.94212 H ? A ? 16 HD22 1
   ATOM 522 N C ASN A 102 ? 26.74842 83.71681 68.98939 0.515 16.40056 N ? A ? 16 N 1
   ATOM 523 CA C ASN A 102 ? 27.53978 83.44838 67.78944 0.515 15.67105 C ? A ? 16 CA 1
   ATOM 524 C C ASN A 102 ? 27.56075 84.63766 66.83455 0.515 17.80622 C ? A ? 16 C 1
   ATOM 525 O C ASN A 102 ? 28.59691 84.93183 66.22890 0.515 19.11853 O ? A ? 16 O 1
   ATOM 526 CB C ASN A 102 ? 26.98841 82.23411 67.03749 0.515 14.16488 C ? A ? 16 CB 1
   ATOM 527 CG C ASN A 102 ? 27.35289 80.91087 67.68095 0.515 14.41631 C ? A ? 16 CG 1
   ATOM 528 OD1 C ASN A 102 ? 28.43120 80.75355 68.25427 0.515 23.83875 O ? A ? 16 OD1 1
   ATOM 529 ND2 C ASN A 102 ? 26.45565 79.94021 67.56007 0.515 12.93980 N ? A ? 16 ND2 1
   ATOM 530 H C ASN A 102 ? 26.15724 83.11926 69.17116 0.515 19.71932 H ? A ? 16 H 1
   ATOM 531 HA C ASN A 102 ? 28.44519 83.26099 68.08272 0.515 18.84390 H ? A ? 16 HA 1
   ATOM 532 HB2 C ASN A 102 ? 26.02069 82.29486 67.01050 0.515 17.03650 H ? A ? 16 HB2 1
   ATOM 533 HB3 C ASN A 102 ? 27.34613 82.23464 66.13587 0.515 17.03650 H ? A ? 16 HB3 1
   ATOM 534 HD21 C ASN A 102 ? 26.60881 79.16762 67.90540 0.515 15.56640 H ? A ? 16 HD21 1
   ATOM 535 HD22 C ASN A 102 ? 25.72115 80.08389 67.13643 0.515 15.56640 H ? A ? 16 HD22 1
   ATOM 536 N A ASP A 103 ? 26.46274 85.32558 66.56068 0.080 18.02442 N ? A ? 17 N 1
   ATOM 537 CA A ASP A 103 ? 26.46309 86.36608 65.54150 0.080 17.56414 C ? A ? 17 CA 1
   ATOM 538 C A ASP A 103 ? 26.78044 87.74903 66.09694 0.080 18.31117 C ? A ? 17 C 1
   ATOM 539 O A ASP A 103 ? 26.54516 88.74504 65.40680 0.080 18.95764 O ? A ? 17 O 1
   ATOM 540 CB A ASP A 103 ? 25.13171 86.38386 64.78303 0.080 19.25934 C ? A ? 17 CB 1
   ATOM 541 CG A ASP A 103 ? 23.95439 86.72743 65.66947 0.080 17.72498 C ? A ? 17 CG 1
   ATOM 542 OD1 A ASP A 103 ? 24.14566 86.86856 66.89446 0.080 18.38590 O ? A ? 17 OD1 1
   ATOM 543 OD2 A ASP A 103 ? 22.83279 86.85721 65.13540 0.080 15.16395 O ? A ? 17 OD2 1
   ATOM 544 H A ASP A 103 ? 25.70430 85.20463 66.94764 0.080 21.66795 H ? A ? 17 H 1
   ATOM 545 HA A ASP A 103 ? 27.15431 86.15158 64.89566 0.080 21.11562 H ? A ? 17 HA 1
   ATOM 546 HB2 A ASP A 103 ? 25.17919 87.04787 64.07753 0.080 23.14985 H ? A ? 17 HB2 1
   ATOM 547 HB3 A ASP A 103 ? 24.97364 85.50587 64.40218 0.080 23.14985 H ? A ? 17 HB3 1
   ATOM 548 N B ASP A 103 ? 26.53469 85.31316 66.57331 0.405 17.93446 N ? A ? 17 N 1
   ATOM 549 CA B ASP A 103 ? 26.42040 86.36076 65.56701 0.405 18.21454 C ? A ? 17 CA 1
   ATOM 550 C B ASP A 103 ? 26.90998 87.71761 66.05114 0.405 18.72025 C ? A ? 17 C 1
   ATOM 551 O B ASP A 103 ? 26.93546 88.66293 65.25751 0.405 18.12242 O ? A ? 17 O 1
   ATOM 552 CB B ASP A 103 ? 24.98050 86.47279 65.04859 0.405 18.73875 C ? A ? 17 CB 1
   ATOM 553 CG B ASP A 103 ? 24.00374 86.93002 66.10755 0.405 18.32480 C ? A ? 17 CG 1
   ATOM 554 OD1 B ASP A 103 ? 24.38706 86.99076 67.29225 0.405 19.24818 O ? A ? 17 OD1 1
   ATOM 555 OD2 B ASP A 103 ? 22.84883 87.24308 65.74663 0.405 20.74454 O ? A ? 17 OD2 1
   ATOM 556 H B ASP A 103 ? 25.84130 85.21593 67.07266 0.405 21.56000 H ? A ? 17 H 1
   ATOM 557 HA B ASP A 103 ? 26.97258 86.10657 64.81111 0.405 21.89609 H ? A ? 17 HA 1
   ATOM 558 HB2 B ASP A 103 ? 24.95632 87.11557 64.32254 0.405 22.52514 H ? A ? 17 HB2 1
   ATOM 559 HB3 B ASP A 103 ? 24.69145 85.60291 64.73133 0.405 22.52514 H ? A ? 17 HB3 1
   ATOM 560 N C ASP A 103 ? 26.42510 85.31724 66.66171 0.515 18.29296 N ? A ? 17 N 1
   ATOM 561 CA C ASP A 103 ? 26.30346 86.36602 65.65278 0.515 17.50496 C ? A ? 17 CA 1
   ATOM 562 C C ASP A 103 ? 26.62050 87.75611 66.19219 0.515 18.71195 C ? A ? 17 C 1
   ATOM 563 O C ASP A 103 ? 26.23540 88.75858 65.57786 0.515 18.61658 O ? A ? 17 O 1
   ATOM 564 CB C ASP A 103 ? 24.91553 86.34050 65.00965 0.515 19.19867 C ? A ? 17 CB 1
   ATOM 565 CG C ASP A 103 ? 23.82061 86.80377 65.94669 0.515 16.42963 C ? A ? 17 CG 1
   ATOM 566 OD1 C ASP A 103 ? 24.10313 87.04886 67.14190 0.515 18.14900 O ? A ? 17 OD1 1
   ATOM 567 OD2 C ASP A 103 ? 22.67139 86.93734 65.47338 0.515 17.88556 O ? A ? 17 OD2 1
   ATOM 568 H C ASP A 103 ? 25.70924 85.18658 67.12006 0.515 21.99020 H ? A ? 17 H 1
   ATOM 569 HA C ASP A 103 ? 26.94753 86.17732 64.95245 0.515 21.04460 H ? A ? 17 HA 1
   ATOM 570 HB2 C ASP A 103 ? 24.91546 86.92680 64.23689 0.515 23.07705 H ? A ? 17 HB2 1
   ATOM 571 HB3 C ASP A 103 ? 24.71118 85.43230 64.73706 0.515 23.07705 H ? A ? 17 HB3 1
   ATOM 572 N . GLY A 104 ? 27.31295 87.83807 67.31619 1.000 20.13578 N ? A ? 18 N 1
   ATOM 573 CA . GLY A 104 ? 27.71649 89.11056 67.87378 1.000 18.62493 C ? A ? 18 CA 1
   ATOM 574 C . GLY A 104 ? 26.66673 89.82212 68.69941 1.000 19.45010 C ? A ? 18 C 1
   ATOM 575 O . GLY A 104 ? 26.98794 90.85271 69.31619 1.000 21.55690 O ? A ? 18 O 1
   ATOM 576 HA2 . GLY A 104 ? 28.48882 88.96662 68.44272 1.000 22.38856 H ? A ? 18 HA2 1
   ATOM 577 HA3 . GLY A 104 ? 27.96625 89.70072 67.14561 1.000 22.38856 H ? A ? 18 HA3 1
   ATOM 578 H A GLY A 104 ? 27.44809 87.16684 67.83656 0.080 24.20158 H ? A ? 18 H 1
   ATOM 579 H B GLY A 104 ? 27.35894 87.18348 67.87207 0.405 24.20158 H ? A ? 18 H 1
   ATOM 580 H C GLY A 104 ? 27.56412 87.15901 67.78029 0.515 24.20158 H ? A ? 18 H 1
   ATOM 581 N A SER A 105 ? 25.43965 89.30685 68.73784 0.419 18.10836 N ? A ? 19 N 1
   ATOM 582 CA A SER A 105 ? 24.40798 89.86528 69.59176 0.419 21.16104 C ? A ? 19 CA 1
   ATOM 583 C A SER A 105 ? 24.74244 89.59610 71.05789 0.419 21.76431 C ? A ? 19 C 1
   ATOM 584 O A SER A 105 ? 25.53963 88.71057 71.37315 0.419 16.67801 O ? A ? 19 O 1
   ATOM 585 CB A SER A 105 ? 23.05685 89.25149 69.24205 0.419 21.55255 C ? A ? 19 CB 1
   ATOM 586 OG A SER A 105 ? 23.10362 87.83706 69.29772 0.419 20.25516 O ? A ? 19 OG 1
   ATOM 587 H A SER A 105 ? 25.18192 88.62971 68.27453 0.419 21.76868 H ? A ? 19 H 1
   ATOM 588 HA A SER A 105 ? 24.35010 90.82478 69.46176 0.419 25.43190 H ? A ? 19 HA 1
   ATOM 589 HB2 A SER A 105 ? 22.39459 89.56876 69.87581 0.419 25.90171 H ? A ? 19 HB2 1
   ATOM 590 HB3 A SER A 105 ? 22.81238 89.52225 68.34326 0.419 25.90171 H ? A ? 19 HB3 1
   ATOM 591 HG A SER A 105 ? 23.82771 87.56058 68.97392 0.419 24.34484 H ? A ? 19 HG 1
   ATOM 592 N B SER A 105 ? 25.42949 89.33525 68.72408 0.581 18.22095 N ? A ? 19 N 1
   ATOM 593 CA B SER A 105 ? 24.45040 89.89330 69.64441 0.581 21.66535 C ? A ? 19 CA 1
   ATOM 594 C B SER A 105 ? 24.83772 89.50781 71.07295 0.581 22.89917 C ? A ? 19 C 1
   ATOM 595 O B SER A 105 ? 25.44159 88.45700 71.29176 0.581 22.23185 O ? A ? 19 O 1
   ATOM 596 CB B SER A 105 ? 23.05793 89.36613 69.31827 0.581 21.51177 C ? A ? 19 CB 1
   ATOM 597 OG B SER A 105 ? 22.97912 87.95907 69.46860 0.581 19.44663 O ? A ? 19 OG 1
   ATOM 598 H B SER A 105 ? 25.13920 88.69550 68.22804 0.581 21.90379 H ? A ? 19 H 1
   ATOM 599 HA B SER A 105 ? 24.42380 90.86029 69.57280 0.581 26.03707 H ? A ? 19 HA 1
   ATOM 600 HB2 B SER A 105 ? 22.41898 89.78028 69.91922 0.581 25.85277 H ? A ? 19 HB2 1
   ATOM 601 HB3 B SER A 105 ? 22.84538 89.59406 68.39970 0.581 25.85277 H ? A ? 19 HB3 1
   ATOM 602 HG B SER A 105 ? 23.72638 87.61067 69.30792 0.581 23.37461 H ? A ? 19 HG 1
   ATOM 603 N A PRO A 106 ? 24.16284 90.36449 71.97687 0.419 20.97943 N ? A ? 20 N 1
   ATOM 604 CA A PRO A 106 ? 24.53233 90.21005 73.39226 0.419 18.72979 C ? A ? 20 CA 1
   ATOM 605 C A PRO A 106 ? 24.05500 88.87609 73.95207 0.419 17.42369 C ? A ? 20 C 1
   ATOM 606 O A PRO A 106 ? 22.87374 88.53919 73.86203 0.419 21.84470 O ? A ? 20 O 1
   ATOM 607 CB A PRO A 106 ? 23.82576 91.38653 74.08168 0.419 19.00826 C ? A ? 20 CB 1
   ATOM 608 CG A PRO A 106 ? 23.49190 92.35568 72.98750 0.419 23.44467 C ? A ? 20 CG 1
   ATOM 609 CD A PRO A 106 ? 23.29919 91.53603 71.74532 0.419 17.84609 C ? A ? 20 CD 1
   ATOM 610 HA A PRO A 106 ? 25.49334 90.28659 73.49949 0.419 22.51439 H ? A ? 20 HA 1
   ATOM 611 HB2 A PRO A 106 ? 23.02031 91.07244 74.52158 0.419 22.84856 H ? A ? 20 HB2 1
   ATOM 612 HB3 A PRO A 106 ? 24.42191 91.79156 74.73087 0.419 22.84856 H ? A ? 20 HB3 1
   ATOM 613 HG2 A PRO A 106 ? 22.67779 92.83274 73.21232 0.419 28.17225 H ? A ? 20 HG2 1
   ATOM 614 HG3 A PRO A 106 ? 24.22317 92.98271 72.87362 0.419 28.17225 H ? A ? 20 HG3 1
   ATOM 615 HD2 A PRO A 106 ? 22.37198 91.26799 71.64867 0.419 21.45396 H ? A ? 20 HD2 1
   ATOM 616 HD3 A PRO A 106 ? 23.58626 92.02694 70.95951 0.419 21.45396 H ? A ? 20 HD3 1
   ATOM 617 N B PRO A 106 ? 24.55141 90.35587 72.06048 0.581 16.86601 N ? A ? 20 N 1
   ATOM 618 CA B PRO A 106 ? 24.99809 90.04079 73.42582 0.581 17.55661 C ? A ? 20 CA 1
   ATOM 619 C B PRO A 106 ? 24.40207 88.73063 73.93067 0.581 19.98691 C ? A ? 20 C 1
   ATOM 620 O B PRO A 106 ? 23.28678 88.35023 73.57298 0.581 17.10357 O ? A ? 20 O 1
   ATOM 621 CB B PRO A 106 ? 24.50616 91.23655 74.25358 0.581 25.34614 C ? A ? 20 CB 1
   ATOM 622 CG B PRO A 106 ? 24.35968 92.36725 73.25561 0.581 27.94178 C ? A ? 20 CG 1
   ATOM 623 CD B PRO A 106 ? 23.95097 91.70338 71.96127 0.581 23.88813 C ? A ? 20 CD 1
   ATOM 624 HA B PRO A 106 ? 25.96617 89.99174 73.46216 0.581 21.10658 H ? A ? 20 HA 1
   ATOM 625 HB2 B PRO A 106 ? 23.65427 91.02478 74.66631 0.581 30.45401 H ? A ? 20 HB2 1
   ATOM 626 HB3 B PRO A 106 ? 25.15945 91.45753 74.93569 0.581 30.45401 H ? A ? 20 HB3 1
   ATOM 627 HG2 B PRO A 106 ? 23.67697 92.98683 73.55716 0.581 33.56878 H ? A ? 20 HG2 1
   ATOM 628 HG3 B PRO A 106 ? 25.20630 92.82982 73.15478 0.581 33.56878 H ? A ? 20 HG3 1
   ATOM 629 HD2 B PRO A 106 ? 22.98504 91.64601 71.89351 0.581 28.70440 H ? A ? 20 HD2 1
   ATOM 630 HD3 B PRO A 106 ? 24.30899 92.18483 71.19909 0.581 28.70440 H ? A ? 20 HD3 1
   ATOM 631 N A ALA A 107 ? 24.98373 88.11584 74.53017 0.419 20.63079 N ? A ? 21 N 1
   ATOM 632 CA A ALA A 107 ? 24.59914 86.96881 75.33959 0.419 15.78541 C ? A ? 21 CA 1
   ATOM 633 C A ALA A 107 ? 23.82305 87.46128 76.56145 0.419 19.57789 C ? A ? 21 C 1
   ATOM 634 O A ALA A 107 ? 23.56501 88.65644 76.72331 0.419 19.44711 O ? A ? 21 O 1
   ATOM 635 CB A ALA A 107 ? 25.83315 86.16360 75.73859 0.419 16.73382 C ? A ? 21 CB 1
   ATOM 636 H A ALA A 107 ? 25.83188 88.24390 74.46813 0.419 24.79559 H ? A ? 21 H 1
   ATOM 637 HA A ALA A 107 ? 24.02528 86.37894 74.82613 0.419 18.98114 H ? A ? 21 HA 1
   ATOM 638 HB1 A ALA A 107 ? 25.55541 85.40602 76.27694 0.419 20.11923 H ? A ? 21 HB1 1
   ATOM 639 HB2 A ALA A 107 ? 26.28051 85.85278 74.93599 0.419 20.11923 H ? A ? 21 HB2 1
   ATOM 640 HB3 A ALA A 107 ? 26.42938 86.73228 76.25046 0.419 20.11923 H ? A ? 21 HB3 1
   ATOM 641 N B ALA A 107 ? 25.18000 88.01974 74.74541 0.581 17.93624 N ? A ? 21 N 1
   ATOM 642 CA B ALA A 107 ? 24.66111 86.86130 75.45439 0.581 18.05891 C ? A ? 21 CA 1
   ATOM 643 C B ALA A 107 ? 23.84020 87.33917 76.65025 0.581 18.66275 C ? A ? 21 C 1
   ATOM 644 O B ALA A 107 ? 23.71686 88.54027 76.90531 0.581 20.02664 O ? A ? 21 O 1
   ATOM 645 CB B ALA A 107 ? 25.80475 85.94218 75.87231 0.581 18.84318 C ? A ? 21 CB 1
   ATOM 646 H B ALA A 107 ? 26.00835 88.19036 74.90138 0.581 21.56214 H ? A ? 21 H 1
   ATOM 647 HA B ALA A 107 ? 24.08160 86.34786 74.87005 0.581 21.70934 H ? A ? 21 HA 1
   ATOM 648 HB1 B ALA A 107 ? 25.43808 85.17094 76.33236 0.581 22.65046 H ? A ? 21 HB1 1
   ATOM 649 HB2 B ALA A 107 ? 26.28614 85.65675 75.08004 0.581 22.65046 H ? A ? 21 HB2 1
   ATOM 650 HB3 B ALA A 107 ? 26.40026 86.42807 76.46408 0.581 22.65046 H ? A ? 21 HB3 1
   ATOM 651 N A GLY A 108 ? 23.43230 86.54583 77.43891 0.419 16.29713 N ? A ? 22 N 1
   ATOM 652 CA A GLY A 108 ? 22.67582 86.96530 78.60314 0.419 18.55230 C ? A ? 22 CA 1
   ATOM 653 C A GLY A 108 ? 22.23166 85.79215 79.44421 0.419 18.27479 C ? A ? 22 C 1
   ATOM 654 O A GLY A 108 ? 22.65392 84.65268 79.23607 0.419 17.66905 O ? A ? 22 O 1
   ATOM 655 H A GLY A 108 ? 23.58853 85.70198 77.38312 0.419 19.59521 H ? A ? 22 H 1
   ATOM 656 HA2 A GLY A 108 ? 23.22491 87.54607 79.15278 0.419 22.30141 H ? A ? 22 HA2 1
   ATOM 657 HA3 A GLY A 108 ? 21.88778 87.45337 78.31736 0.419 22.30141 H ? A ? 22 HA3 1
   ATOM 658 N B GLY A 108 ? 23.25685 86.40951 77.39620 0.581 18.79528 N ? A ? 22 N 1
   ATOM 659 CA B GLY A 108 ? 22.37833 86.82730 78.46936 0.581 21.35433 C ? A ? 22 CA 1
   ATOM 660 C B GLY A 108 ? 22.05141 85.70804 79.42977 0.581 17.24316 C ? A ? 22 C 1
   ATOM 661 O B GLY A 108 ? 22.62870 84.62086 79.37531 0.581 17.26571 O ? A ? 22 O 1
   ATOM 662 H B GLY A 108 ? 23.35193 85.55996 77.30228 0.581 22.59298 H ? A ? 22 H 1
   ATOM 663 HA2 B GLY A 108 ? 22.80244 87.54196 78.96966 0.581 25.66384 H ? A ? 22 HA2 1
   ATOM 664 HA3 B GLY A 108 ? 21.54716 87.15584 78.09237 0.581 25.66384 H ? A ? 22 HA3 1
   ATOM 665 N A TYR A 109 ? 21.37220 86.09727 80.41416 0.419 14.02385 N ? A ? 23 N 1
   ATOM 666 CA A TYR A 109 ? 20.85773 85.08631 81.32523 0.419 16.03273 C ? A ? 23 CA 1
   ATOM 667 C A TYR A 109 ? 19.47819 85.50222 81.81075 0.419 18.12360 C ? A ? 23 C 1
   ATOM 668 O A TYR A 109 ? 19.17620 86.69128 81.91164 0.419 19.06829 O ? A ? 23 O 1
   ATOM 669 CB A TYR A 109 ? 21.79507 84.90713 82.52728 0.419 16.62168 C ? A ? 23 CB 1
   ATOM 670 CG A TYR A 109 ? 21.93142 86.15582 83.37955 0.419 17.02096 C ? A ? 23 CG 1
   ATOM 671 CD1 A TYR A 109 ? 21.07052 86.39131 84.43965 0.419 19.77211 C ? A ? 23 CD1 1
   ATOM 672 CD2 A TYR A 109 ? 22.91751 87.09997 83.11862 0.419 16.38801 C ? A ? 23 CD2 1
   ATOM 673 CE1 A TYR A 109 ? 21.19017 87.53361 85.22015 0.419 20.10832 C ? A ? 23 CE1 1
   ATOM 674 CE2 A TYR A 109 ? 23.04262 88.23735 83.89045 0.419 16.47002 C ? A ? 23 CE2 1
   ATOM 675 CZ A TYR A 109 ? 22.17466 88.45029 84.93853 0.419 20.88066 C ? A ? 23 CZ 1
   ATOM 676 OH A TYR A 109 ? 22.29440 89.58776 85.71068 0.419 18.68477 O ? A ? 23 OH 1
   ATOM 677 H A TYR A 109 ? 21.07158 86.88901 80.56379 0.419 16.86727 H ? A ? 23 H 1
   ATOM 678 HA A TYR A 109 ? 20.77242 84.24076 80.85760 0.419 19.27793 H ? A ? 23 HA 1
   ATOM 679 HB2 A TYR A 109 ? 21.44825 84.19851 83.09162 0.419 19.98466 H ? A ? 23 HB2 1
   ATOM 680 HB3 A TYR A 109 ? 22.67816 84.67076 82.20295 0.419 19.98466 H ? A ? 23 HB3 1
   ATOM 681 HD1 A TYR A 109 ? 20.40170 85.77424 84.63150 0.419 23.76518 H ? A ? 23 HD1 1
   ATOM 682 HD2 A TYR A 109 ? 23.50432 86.96269 82.41030 0.419 19.70426 H ? A ? 23 HD2 1
   ATOM 683 HE1 A TYR A 109 ? 20.60690 87.67763 85.93004 0.419 24.16863 H ? A ? 23 HE1 1
   ATOM 684 HE2 A TYR A 109 ? 23.71017 88.85734 83.70364 0.419 19.80267 H ? A ? 23 HE2 1
   ATOM 685 HH A TYR A 109 ? 21.58656 89.71648 86.14428 0.419 22.46038 H ? A ? 23 HH 1
   ATOM 686 N B TYR A 109 ? 21.11326 86.00378 80.32697 0.581 18.68273 N ? A ? 23 N 1
   ATOM 687 CA B TYR A 109 ? 20.63366 85.02809 81.29680 0.581 14.92327 C ? A ? 23 CA 1
   ATOM 688 C B TYR A 109 ? 19.23304 85.42861 81.73096 0.581 15.86790 C ? A ? 23 C 1
   ATOM 689 O B TYR A 109 ? 18.86615 86.60084 81.66234 0.581 18.36357 O ? A ? 23 O 1
   ATOM 690 CB B TYR A 109 ? 21.56025 84.95085 82.51584 0.581 18.76182 C ? A ? 23 CB 1
   ATOM 691 CG B TYR A 109 ? 21.69829 86.25986 83.26782 0.581 17.72275 C ? A ? 23 CG 1
   ATOM 692 CD1 B TYR A 109 ? 22.60274 87.23101 82.85585 0.581 16.67365 C ? A ? 23 CD1 1
   ATOM 693 CD2 B TYR A 109 ? 20.92098 86.52548 84.38125 0.581 19.69748 C ? A ? 23 CD2 1
   ATOM 694 CE1 B TYR A 109 ? 22.73152 88.42553 83.53503 0.581 21.82282 C ? A ? 23 CE1 1
   ATOM 695 CE2 B TYR A 109 ? 21.04725 87.72213 85.07190 0.581 20.10509 C ? A ? 23 CE2 1
   ATOM 696 CZ B TYR A 109 ? 21.95046 88.66297 84.64279 0.581 18.25980 C ? A ? 23 CZ 1
   ATOM 697 OH B TYR A 109 ? 22.06369 89.85143 85.32671 0.581 23.76724 O ? A ? 23 OH 1
   ATOM 698 H B TYR A 109 ? 20.73491 86.77317 80.39393 0.581 22.45792 H ? A ? 23 H 1
   ATOM 699 HA B TYR A 109 ? 20.59353 84.15096 80.88458 0.581 17.94657 H ? A ? 23 HA 1
   ATOM 700 HB2 B TYR A 109 ? 21.20747 84.29132 83.13347 0.581 22.55283 H ? A ? 23 HB2 1
   ATOM 701 HB3 B TYR A 109 ? 22.44481 84.68674 82.21802 0.581 22.55283 H ? A ? 23 HB3 1
   ATOM 702 HD1 B TYR A 109 ? 23.13183 87.07289 82.10755 0.581 20.04702 H ? A ? 23 HD1 1
   ATOM 703 HD2 B TYR A 109 ? 20.30455 85.89230 84.67106 0.581 23.67563 H ? A ? 23 HD2 1
   ATOM 704 HE1 B TYR A 109 ? 23.34164 89.06524 83.24618 0.581 26.22603 H ? A ? 23 HE1 1
   ATOM 705 HE2 B TYR A 109 ? 20.52255 87.88622 85.82201 0.581 24.16475 H ? A ? 23 HE2 1
   ATOM 706 HH B TYR A 109 ? 21.86922 90.49347 84.82118 0.581 28.55934 H ? A ? 23 HH 1
   ATOM 707 N A TYR A 110 ? 18.64617 84.51049 82.11085 0.419 12.77087 N ? A ? 24 N 1
   ATOM 708 CA A TYR A 110 ? 17.35997 84.71774 82.76015 0.419 17.80775 C ? A ? 24 CA 1
   ATOM 709 C A TYR A 110 ? 17.52889 84.52501 84.26280 0.419 18.22993 C ? A ? 24 C 1
   ATOM 710 O A TYR A 110 ? 18.33391 83.70421 84.71372 0.419 17.16563 O ? A ? 24 O 1
   ATOM 711 CB A TYR A 110 ? 16.32104 83.72546 82.23758 0.419 19.77812 C ? A ? 24 CB 1
   ATOM 712 CG A TYR A 110 ? 15.92674 83.94653 80.79880 0.419 18.09858 C ? A ? 24 CG 1
   ATOM 713 CD1 A TYR A 110 ? 16.71490 83.46950 79.76419 0.419 18.27908 C ? A ? 24 CD1 1
   ATOM 714 CD2 A TYR A 110 ? 14.75977 84.62260 80.47448 0.419 18.70646 C ? A ? 24 CD2 1
   ATOM 715 CE1 A TYR A 110 ? 16.35139 83.66457 78.44349 0.419 17.61951 C ? A ? 24 CE1 1
   ATOM 716 CE2 A TYR A 110 ? 14.39011 84.82197 79.15766 0.419 19.95827 C ? A ? 24 CE2 1
   ATOM 717 CZ A TYR A 110 ? 15.18770 84.34349 78.14872 0.419 19.83100 C ? A ? 24 CZ 1
   ATOM 718 OH A TYR A 110 ? 14.82145 84.53923 76.83700 0.419 21.71051 O ? A ? 24 OH 1
   ATOM 719 H A TYR A 110 ? 18.81100 83.68342 81.94236 0.419 15.36370 H ? A ? 24 H 1
   ATOM 720 HA A TYR A 110 ? 17.03675 85.61465 82.58131 0.419 21.40794 H ? A ? 24 HA 1
   ATOM 721 HB2 A TYR A 110 ? 16.68455 82.82898 82.30894 0.419 23.77239 H ? A ? 24 HB2 1
   ATOM 722 HB3 A TYR A 110 ? 15.51911 83.80226 82.77787 0.419 23.77239 H ? A ? 24 HB3 1
   ATOM 723 HD1 A TYR A 110 ? 17.50008 83.01130 79.96027 0.419 21.97355 H ? A ? 24 HD1 1
   ATOM 724 HD2 A TYR A 110 ? 14.21619 84.94766 81.15547 0.419 22.48640 H ? A ? 24 HD2 1
   ATOM 725 HE1 A TYR A 110 ? 16.88914 83.33944 77.75791 0.419 21.18206 H ? A ? 24 HE1 1
   ATOM 726 HE2 A TYR A 110 ? 13.60495 85.27800 78.95647 0.419 23.98857 H ? A ? 24 HE2 1
   ATOM 727 HH A TYR A 110 ? 14.00707 84.74034 76.79305 0.419 26.09126 H ? A ? 24 HH 1
   ATOM 728 N B TYR A 110 ? 18.45886 84.44584 82.17732 0.581 16.55371 N ? A ? 24 N 1
   ATOM 729 CA B TYR A 110 ? 17.13370 84.66332 82.74715 0.581 13.93185 C ? A ? 24 CA 1
   ATOM 730 C B TYR A 110 ? 17.22546 84.38451 84.24030 0.581 16.77899 C ? A ? 24 C 1
   ATOM 731 O B TYR A 110 ? 17.74515 83.33993 84.64591 0.581 15.59435 O ? A ? 24 O 1
   ATOM 732 CB B TYR A 110 ? 16.10610 83.72489 82.11249 0.581 19.25047 C ? A ? 24 CB 1
   ATOM 733 CG B TYR A 110 ? 15.81238 84.04413 80.66839 0.581 16.81444 C ? A ? 24 CG 1
   ATOM 734 CD1 B TYR A 110 ? 16.69409 83.67470 79.66386 0.581 18.30495 C ? A ? 24 CD1 1
   ATOM 735 CD2 B TYR A 110 ? 14.65616 84.71712 80.30834 0.581 19.27524 C ? A ? 24 CD2 1
   ATOM 736 CE1 B TYR A 110 ? 16.42811 83.96951 78.33754 0.581 22.55699 C ? A ? 24 CE1 1
   ATOM 737 CE2 B TYR A 110 ? 14.38161 85.01300 78.98308 0.581 18.22577 C ? A ? 24 CE2 1
   ATOM 738 CZ B TYR A 110 ? 15.27007 84.63922 78.00543 0.581 20.94238 C ? A ? 24 CZ 1
   ATOM 739 OH B TYR A 110 ? 15.00903 84.93412 76.68489 0.581 20.97420 O ? A ? 24 OH 1
   ATOM 740 H B TYR A 110 ? 18.68701 83.61684 82.16014 0.581 19.90310 H ? A ? 24 H 1
   ATOM 741 HA B TYR A 110 ? 16.84375 85.57657 82.59614 0.581 16.75687 H ? A ? 24 HA 1
   ATOM 742 HB2 B TYR A 110 ? 16.44446 82.81673 82.15331 0.581 23.13921 H ? A ? 24 HB2 1
   ATOM 743 HB3 B TYR A 110 ? 15.27418 83.79151 82.60682 0.581 23.13921 H ? A ? 24 HB3 1
   ATOM 744 HD1 B TYR A 110 ? 17.47596 83.22203 79.88446 0.581 22.00459 H ? A ? 24 HD1 1
   ATOM 745 HD2 B TYR A 110 ? 14.05353 84.97488 80.96811 0.581 23.16893 H ? A ? 24 HD2 1
   ATOM 746 HE1 B TYR A 110 ? 17.02821 83.71676 77.67354 0.581 27.10703 H ? A ? 24 HE1 1
   ATOM 747 HE2 B TYR A 110 ? 13.59951 85.46250 78.75685 0.581 21.90957 H ? A ? 24 HE2 1
   ATOM 748 HH B TYR A 110 ? 14.19279 84.82181 76.52136 0.581 25.20769 H ? A ? 24 HH 1
   ATOM 749 N A LEU A 111 ? 16.76121 85.28513 85.04298 0.419 18.49555 N ? A ? 25 N 1
   ATOM 750 CA A LEU A 111 ? 16.93819 85.30353 86.48779 0.419 19.65705 C ? A ? 25 CA 1
   ATOM 751 C A LEU A 111 ? 15.60417 85.41807 87.20200 0.419 18.67756 C ? A ? 25 C 1
   ATOM 752 O A LEU A 111 ? 14.79314 86.28735 86.87407 0.419 19.88018 O ? A ? 25 O 1
   ATOM 753 CB A LEU A 111 ? 17.82128 86.49412 86.89450 0.419 20.42927 C ? A ? 25 CB 1
   ATOM 754 CG A LEU A 111 ? 17.92406 86.87014 88.37190 0.419 17.55771 C ? A ? 25 CG 1
   ATOM 755 CD1 A LEU A 111 ? 18.78283 85.85300 89.10623 0.419 14.98326 C ? A ? 25 CD1 1
   ATOM 756 CD2 A LEU A 111 ? 18.50592 88.26928 88.53497 0.419 17.26462 C ? A ? 25 CD2 1
   ATOM 757 H A LEU A 111 ? 16.13264 85.79716 84.75607 0.419 22.23331 H ? A ? 25 H 1
   ATOM 758 HA A LEU A 111 ? 17.34309 84.46479 86.75884 0.419 23.62711 H ? A ? 25 HA 1
   ATOM 759 HB2 A LEU A 111 ? 18.72422 86.30086 86.59743 0.419 24.55377 H ? A ? 25 HB2 1
   ATOM 760 HB3 A LEU A 111 ? 17.48154 87.27802 86.43518 0.419 24.55377 H ? A ? 25 HB3 1
   ATOM 761 HG A LEU A 111 ? 17.03624 86.86975 88.76264 0.419 21.10790 H ? A ? 25 HG 1
   ATOM 762 HD11 A LEU A 111 ? 18.83109 86.09835 90.04344 0.419 18.01856 H ? A ? 25 HD11 1
   ATOM 763 HD12 A LEU A 111 ? 18.38061 84.97511 89.01442 0.419 18.01856 H ? A ? 25 HD12 1
   ATOM 764 HD13 A LEU A 111 ? 19.67193 85.85168 88.71844 0.419 18.01856 H ? A ? 25 HD13 1
   ATOM 765 HD21 A LEU A 111 ? 18.58027 88.47213 89.48061 0.419 20.75619 H ? A ? 25 HD21 1
   ATOM 766 HD22 A LEU A 111 ? 19.38261 88.29696 88.12080 0.419 20.75619 H ? A ? 25 HD22 1
   ATOM 767 HD23 A LEU A 111 ? 17.91657 88.90849 88.10489 0.419 20.75619 H ? A ? 25 HD23 1
   ATOM 768 N B LEU A 111 ? 16.73364 85.31121 85.06292 0.581 17.53306 N ? A ? 25 N 1
   ATOM 769 CA B LEU A 111 ? 16.88206 85.19780 86.50612 0.581 18.41850 C ? A ? 25 CA 1
   ATOM 770 C B LEU A 111 ? 15.55045 85.36775 87.21602 0.581 17.90391 C ? A ? 25 C 1
   ATOM 771 O B LEU A 111 ? 14.76167 86.25360 86.87573 0.581 19.91063 O ? A ? 25 O 1
   ATOM 772 CB B LEU A 111 ? 17.86217 86.26125 87.03734 0.581 21.23001 C ? A ? 25 CB 1
   ATOM 773 CG B LEU A 111 ? 17.94008 86.52210 88.54257 0.581 19.25313 C ? A ? 25 CG 1
   ATOM 774 CD1 B LEU A 111 ? 18.38257 85.27785 89.29589 0.581 20.94114 C ? A ? 25 CD1 1
   ATOM 775 CD2 B LEU A 111 ? 18.89967 87.68443 88.82337 0.581 24.70298 C ? A ? 25 CD2 1
   ATOM 776 H B LEU A 111 ? 16.31034 86.01380 84.80448 0.581 21.07832 H ? A ? 25 H 1
   ATOM 777 HA B LEU A 111 ? 17.21085 84.30799 86.70868 0.581 22.14085 H ? A ? 25 HA 1
   ATOM 778 HB2 B LEU A 111 ? 18.75343 85.99773 86.75963 0.581 25.51466 H ? A ? 25 HB2 1
   ATOM 779 HB3 B LEU A 111 ? 17.62284 87.10648 86.62600 0.581 25.51466 H ? A ? 25 HB3 1
   ATOM 780 HG B LEU A 111 ? 17.05645 86.75954 88.86461 0.581 23.14240 H ? A ? 25 HG 1
   ATOM 781 HD11 B LEU A 111 ? 18.28832 85.43514 90.24840 0.581 25.16801 H ? A ? 25 HD11 1
   ATOM 782 HD12 B LEU A 111 ? 17.82497 84.53100 89.02719 0.581 25.16801 H ? A ? 25 HD12 1
   ATOM 783 HD13 B LEU A 111 ? 19.31016 85.09205 89.08150 0.581 25.16801 H ? A ? 25 HD13 1
   ATOM 784 HD21 B LEU A 111 ? 18.94064 87.83593 89.78059 0.581 29.68222 H ? A ? 25 HD21 1
   ATOM 785 HD22 B LEU A 111 ? 19.78010 87.45546 88.48674 0.581 29.68222 H ? A ? 25 HD22 1
   ATOM 786 HD23 B LEU A 111 ? 18.57124 88.48015 88.37630 0.581 29.68222 H ? A ? 25 HD23 1
   ATOM 787 N A LYS A 112 ? 15.40320 84.56027 88.19947 0.419 19.35706 N ? A ? 26 N 1
   ATOM 788 CA A LYS A 112 ? 14.34715 84.72168 89.19282 0.419 16.46413 C ? A ? 26 CA 1
   ATOM 789 C A LYS A 112 ? 15.01664 84.67742 90.55807 0.419 21.24835 C ? A ? 26 C 1
   ATOM 790 O A LYS A 112 ? 15.55601 83.64032 90.95533 0.419 19.97631 O ? A ? 26 O 1
   ATOM 791 CB A LYS A 112 ? 13.30237 83.61408 89.08247 0.419 20.96013 C ? A ? 26 CB 1
   ATOM 792 CG A LYS A 112 ? 12.23201 83.69584 90.16010 0.419 29.04046 C ? A ? 26 CG 1
   ATOM 793 CD A LYS A 112 ? 11.17324 82.62960 89.97133 0.419 49.95617 C ? A ? 26 CD 1
   ATOM 794 CE A LYS A 112 ? 10.03990 82.78532 90.97379 0.419 65.12461 C ? A ? 26 CE 1
   ATOM 795 NZ A LYS A 112 ? 8.88928 81.90145 90.63993 0.419 75.92734 N ? A ? 26 NZ 1
   ATOM 796 H A LYS A 112 ? 15.88079 83.85609 88.32451 0.419 23.26712 H ? A ? 26 H 1
   ATOM 797 HA A LYS A 112 ? 13.90124 85.57392 89.06736 0.419 19.79561 H ? A ? 26 HA 1
   ATOM 798 HB2 A LYS A 112 ? 12.86395 83.68003 88.21972 0.419 25.19081 H ? A ? 26 HB2 1
   ATOM 799 HB3 A LYS A 112 ? 13.74491 82.75486 89.16492 0.419 25.19081 H ? A ? 26 HB3 1
   ATOM 800 HG2 A LYS A 112 ? 12.64145 83.56848 91.03018 0.419 34.88720 H ? A ? 26 HG2 1
   ATOM 801 HG3 A LYS A 112 ? 11.80118 84.56399 90.12006 0.419 34.88720 H ? A ? 26 HG3 1
   ATOM 802 HD2 A LYS A 112 ? 10.80187 82.70022 89.07803 0.419 59.98606 H ? A ? 26 HD2 1
   ATOM 803 HD3 A LYS A 112 ? 11.57266 81.75454 90.09635 0.419 59.98606 H ? A ? 26 HD3 1
   ATOM 804 HE2 A LYS A 112 ? 10.35931 82.54877 91.85862 0.419 78.18818 H ? A ? 26 HE2 1
   ATOM 805 HE3 A LYS A 112 ? 9.73004 83.70448 90.96768 0.419 78.18818 H ? A ? 26 HE3 1
   ATOM 806 HZ1 A LYS A 112 ? 8.36991 81.79481 91.35476 0.419 91.15146 H ? A ? 26 HZ1 1
   ATOM 807 HZ2 A LYS A 112 ? 8.40787 82.26301 89.98447 0.419 91.15146 H ? A ? 26 HZ2 1
   ATOM 808 HZ3 A LYS A 112 ? 9.18432 81.10441 90.37577 0.419 91.15146 H ? A ? 26 HZ3 1
   ATOM 809 N B LYS A 112 ? 15.31890 84.51431 88.21167 0.581 19.21153 N ? A ? 26 N 1
   ATOM 810 CA B LYS A 112 ? 14.28471 84.71292 89.22080 0.581 16.15757 C ? A ? 26 CA 1
   ATOM 811 C B LYS A 112 ? 14.97138 84.66514 90.57791 0.581 21.23390 C ? A ? 26 C 1
   ATOM 812 O B LYS A 112 ? 15.47833 83.61515 90.98833 0.581 20.40565 O ? A ? 26 O 1
   ATOM 813 CB B LYS A 112 ? 13.20847 83.63351 89.14019 0.581 20.15672 C ? A ? 26 CB 1
   ATOM 814 CG B LYS A 112 ? 12.14012 83.78558 90.21757 0.581 28.89739 C ? A ? 26 CG 1
   ATOM 815 CD B LYS A 112 ? 11.03996 82.75382 90.08025 0.581 51.06716 C ? A ? 26 CD 1
   ATOM 816 CE B LYS A 112 ? 9.87729 83.06533 91.01303 0.581 70.77145 C ? A ? 26 CE 1
   ATOM 817 NZ B LYS A 112 ? 8.69455 82.20679 90.73431 0.581 85.91849 N ? A ? 26 NZ 1
   ATOM 818 H B LYS A 112 ? 15.76475 83.78784 88.32598 0.581 23.09249 H ? A ? 26 H 1
   ATOM 819 HA B LYS A 112 ? 13.86201 85.57592 89.08868 0.581 19.42773 H ? A ? 26 HA 1
   ATOM 820 HB2 B LYS A 112 ? 12.77265 83.68606 88.27520 0.581 24.22671 H ? A ? 26 HB2 1
   ATOM 821 HB3 B LYS A 112 ? 13.62434 82.76408 89.24988 0.581 24.22671 H ? A ? 26 HB3 1
   ATOM 822 HG2 B LYS A 112 ? 12.54947 83.67645 91.09017 0.581 34.71552 H ? A ? 26 HG2 1
   ATOM 823 HG3 B LYS A 112 ? 11.73916 84.66601 90.14699 0.581 34.71552 H ? A ? 26 HG3 1
   ATOM 824 HD2 B LYS A 112 ? 10.70971 82.75339 89.16820 0.581 61.31924 H ? A ? 26 HD2 1
   ATOM 825 HD3 B LYS A 112 ? 11.38884 81.87764 90.30717 0.581 61.31924 H ? A ? 26 HD3 1
   ATOM 826 HE2 B LYS A 112 ? 10.15370 82.91199 91.93008 0.581 84.96438 H ? A ? 26 HE2 1
   ATOM 827 HE3 B LYS A 112 ? 9.61367 83.99152 90.89645 0.581 84.96438 H ? A ? 26 HE3 1
   ATOM 828 HZ1 B LYS A 112 ? 8.06342 82.35042 91.34516 0.581 103.14084 H ? A ? 26 HZ1 1
   ATOM 829 HZ2 B LYS A 112 ? 8.36519 82.39444 89.92907 0.581 103.14084 H ? A ? 26 HZ2 1
   ATOM 830 HZ3 B LYS A 112 ? 8.92911 81.34858 90.75761 0.581 103.14084 H ? A ? 26 HZ3 1
   ATOM 831 N . GLU A 113 ? 14.99730 85.79134 91.27935 1.000 22.31346 N ? A ? 27 N 1
   ATOM 832 CA . GLU A 113 ? 15.63086 85.81911 92.58387 1.000 20.49737 C ? A ? 27 CA 1
   ATOM 833 C . GLU A 113 ? 14.71813 85.21948 93.63980 1.000 22.20784 C ? A ? 27 C 1
   ATOM 834 O . GLU A 113 ? 13.48976 85.20560 93.50265 1.000 23.22381 O ? A ? 27 O 1
   ATOM 835 CB . GLU A 113 ? 15.98203 87.25331 92.96911 1.000 30.96223 C ? A ? 27 CB 1
   ATOM 836 CG . GLU A 113 ? 16.89490 87.92957 91.97189 1.000 52.06395 C ? A ? 27 CG 1
   ATOM 837 CD . GLU A 113 ? 17.53924 89.18009 92.52176 1.000 59.45817 C ? A ? 27 CD 1
   ATOM 838 OE1 . GLU A 113 ? 17.52408 89.36937 93.75663 1.000 57.95470 O ? A ? 27 OE1 1
   ATOM 839 OE2 . GLU A 113 ? 18.06371 89.97229 91.71359 1.000 44.23858 O ? A ? 27 OE2 1
   ATOM 840 HA . GLU A 113 ? 16.44747 85.29636 92.55581 1.000 24.63550 H ? A ? 27 HA 1
   ATOM 841 HB2 . GLU A 113 ? 15.16465 87.77251 93.02589 1.000 37.19332 H ? A ? 27 HB2 1
   ATOM 842 HB3 . GLU A 113 ? 16.43126 87.24670 93.82879 1.000 37.19332 H ? A ? 27 HB3 1
   ATOM 843 HG2 . GLU A 113 ? 17.60127 87.31355 91.72197 1.000 62.51539 H ? A ? 27 HG2 1
   ATOM 844 HG3 . GLU A 113 ? 16.37880 88.17780 91.18900 1.000 62.51539 H ? A ? 27 HG3 1
   ATOM 845 H A GLU A 113 ? 14.62948 86.53008 91.03733 0.419 26.81480 H ? A ? 27 H 1
   ATOM 846 H B GLU A 113 ? 14.65957 86.53974 91.02353 0.581 26.81480 H ? A ? 27 H 1
   ATOM 847 N A SER A 114 ? 15.33409 84.70243 94.69734 0.641 22.52040 N ? A ? 28 N 1
   ATOM 848 CA A SER A 114 ? 14.61293 84.22572 95.87520 0.641 24.00657 C ? A ? 28 CA 1
   ATOM 849 C A SER A 114 ? 15.25941 84.92547 97.06714 0.641 26.34775 C ? A ? 28 C 1
   ATOM 850 O A SER A 114 ? 16.32231 84.50876 97.54022 0.641 25.30113 O ? A ? 28 O 1
   ATOM 851 CB A SER A 114 ? 14.68001 82.71166 96.01474 0.641 19.85893 C ? A ? 28 CB 1
   ATOM 852 OG A SER A 114 ? 13.84590 82.27597 97.07806 0.641 25.17609 O ? A ? 28 OG 1
   ATOM 853 H A SER A 114 ? 16.18745 84.61497 94.75832 0.641 27.06313 H ? A ? 28 H 1
   ATOM 854 HA A SER A 114 ? 13.67467 84.46405 95.81370 0.641 28.84653 H ? A ? 28 HA 1
   ATOM 855 HB2 A SER A 114 ? 14.38013 82.30284 95.18779 0.641 23.86936 H ? A ? 28 HB2 1
   ATOM 856 HB3 A SER A 114 ? 15.59525 82.45008 96.20131 0.641 23.86936 H ? A ? 28 HB3 1
   ATOM 857 HG A SER A 114 ? 13.46553 81.55688 96.86870 0.641 30.24996 H ? A ? 28 HG 1
   ATOM 858 N B SER A 114 ? 15.33568 84.69309 94.69437 0.359 22.42790 N ? A ? 28 N 1
   ATOM 859 CA B SER A 114 ? 14.62299 84.21829 95.87909 0.359 24.55415 C ? A ? 28 CA 1
   ATOM 860 C B SER A 114 ? 15.26422 84.92855 97.06735 0.359 25.93122 C ? A ? 28 C 1
   ATOM 861 O B SER A 114 ? 16.32697 84.51645 97.54440 0.359 25.20931 O ? A ? 28 O 1
   ATOM 862 CB B SER A 114 ? 14.71306 82.70528 96.03170 0.359 20.41093 C ? A ? 28 CB 1
   ATOM 863 OG B SER A 114 ? 14.10856 82.29178 97.24852 0.359 21.98703 O ? A ? 28 OG 1
   ATOM 864 H B SER A 114 ? 16.18866 84.59790 94.74877 0.359 26.95213 H ? A ? 28 H 1
   ATOM 865 HA B SER A 114 ? 13.68288 84.44869 95.81571 0.359 29.50363 H ? A ? 28 HA 1
   ATOM 866 HB2 B SER A 114 ? 14.25255 82.28361 95.28939 0.359 24.53176 H ? A ? 28 HB2 1
   ATOM 867 HB3 B SER A 114 ? 15.64660 82.44187 96.03571 0.359 24.53176 H ? A ? 28 HB3 1
   ATOM 868 HG B SER A 114 ? 13.76259 81.53221 97.15385 0.359 26.42308 H ? A ? 28 HG 1
   ATOM 869 N . ARG A 115 ? 14.63341 86.00284 97.53484 1.000 29.22456 N ? A ? 29 N 1
   ATOM 870 CA . ARG A 115 ? 15.20624 86.77089 98.63031 1.000 70.49833 C ? A ? 29 CA 1
   ATOM 871 C . ARG A 115 ? 15.36084 85.87957 99.85462 1.000 24.55373 C ? A ? 29 C 1
   ATOM 872 O . ARG A 115 ? 14.47369 85.08848 100.18584 1.000 36.68522 O ? A ? 29 O 1
   ATOM 873 CB . ARG A 115 ? 14.31148 87.96041 98.97414 1.000 59.40674 C ? A ? 29 CB 1
   ATOM 874 CG . ARG A 115 ? 14.18243 88.98484 97.86630 1.000 71.84194 C ? A ? 29 CG 1
   ATOM 875 CD . ARG A 115 ? 15.54117 89.33975 97.28452 1.000 67.68189 C ? A ? 29 CD 1
   ATOM 876 NE . ARG A 115 ? 15.53965 90.65378 96.64639 1.000 90.63127 N ? A ? 29 NE 1
   ATOM 877 CZ . ARG A 115 ? 16.22037 91.70161 97.09311 1.000 96.31118 C ? A ? 29 CZ 1
   ATOM 878 NH1 . ARG A 115 ? 17.03607 91.60017 98.13197 1.000 78.31532 N ? A ? 29 NH1 1
   ATOM 879 NH2 . ARG A 115 ? 16.07924 92.88006 96.47765 1.000 70.06105 N ? A ? 29 NH2 1
   ATOM 880 HA . ARG A 115 ? 16.07551 87.11208 98.36792 1.000 84.63664 H ? A ? 29 HA 1
   ATOM 881 HB2 . ARG A 115 ? 13.42149 87.63066 99.17436 1.000 71.32674 H ? A ? 29 HB2 1
   ATOM 882 HB3 . ARG A 115 ? 14.68045 88.41136 99.74964 1.000 71.32674 H ? A ? 29 HB3 1
   ATOM 883 HG2 . ARG A 115 ? 13.63013 88.62329 97.15557 1.000 86.24898 H ? A ? 29 HG2 1
   ATOM 884 HG3 . ARG A 115 ? 13.78031 89.79351 98.22020 1.000 86.24898 H ? A ? 29 HG3 1
   ATOM 885 HD2 . ARG A 115 ? 16.19996 89.34993 97.99642 1.000 81.25692 H ? A ? 29 HD2 1
   ATOM 886 HD3 . ARG A 115 ? 15.78439 88.67948 96.61685 1.000 81.25692 H ? A ? 29 HD3 1
   ATOM 887 HE . ARG A 115 ? 15.06695 90.75485 95.93509 1.000 108.79618 H ? A ? 29 HE 1
   ATOM 888 HH11 . ARG A 115 ? 17.13249 90.84436 98.53079 1.000 94.01703 H ? A ? 29 HH11 1
   ATOM 889 HH12 . ARG A 115 ? 17.46919 92.29014 98.40758 1.000 94.01703 H ? A ? 29 HH12 1
   ATOM 890 HH21 . ARG A 115 ? 15.55262 92.95171 95.80153 1.000 84.11191 H ? A ? 29 HH21 1
   ATOM 891 HH22 . ARG A 115 ? 16.51508 93.56644 96.75787 1.000 84.11191 H ? A ? 29 HH22 1
   ATOM 892 H A ARG A 115 ? 13.88507 86.30494 97.23764 0.641 35.10811 H ? A ? 29 H 1
   ATOM 893 H B ARG A 115 ? 13.88369 86.30221 97.23836 0.359 35.10811 H ? A ? 29 H 1
   ATOM 894 N A GLY A 116 ? 16.49408 86.00978 100.53203 0.529 37.44432 N ? A ? 30 N 1
   ATOM 895 CA A GLY A 116 ? 16.73891 85.19071 101.69500 0.529 54.67657 C ? A ? 30 CA 1
   ATOM 896 C A GLY A 116 ? 17.10560 83.75521 101.40725 0.529 39.24319 C ? A ? 30 C 1
   ATOM 897 O A GLY A 116 ? 17.20746 82.96469 102.35010 0.529 32.75709 O ? A ? 30 O 1
   ATOM 898 H A GLY A 116 ? 17.12520 86.56009 100.33595 0.529 44.97183 H ? A ? 30 H 1
   ATOM 899 HA2 A GLY A 116 ? 17.46633 85.58395 102.20208 0.529 65.65054 H ? A ? 30 HA2 1
   ATOM 900 HA3 A GLY A 116 ? 15.93859 85.18547 102.24306 0.529 65.65054 H ? A ? 30 HA3 1
   ATOM 901 N B GLY A 116 ? 16.49279 86.01508 100.53249 0.471 37.63581 N ? A ? 30 N 1
   ATOM 902 CA B GLY A 116 ? 16.77502 85.25184 101.73350 0.471 54.64777 C ? A ? 30 CA 1
   ATOM 903 C B GLY A 116 ? 17.51401 83.95437 101.50855 0.471 35.92610 C ? A ? 30 C 1
   ATOM 904 O B GLY A 116 ? 18.35621 83.57635 102.32322 0.471 28.64737 O ? A ? 30 O 1
   ATOM 905 H B GLY A 116 ? 17.12391 86.55495 100.30925 0.471 45.20162 H ? A ? 30 H 1
   ATOM 906 HA2 B GLY A 116 ? 17.31251 85.79783 102.32841 0.471 65.61598 H ? A ? 30 HA2 1
   ATOM 907 HA3 B GLY A 116 ? 15.93537 85.04076 102.17091 0.471 65.61598 H ? A ? 30 HA3 1
   ATOM 908 N A SER A 117 ? 17.28152 83.37786 100.14364 0.529 28.80518 N ? A ? 31 N 1
   ATOM 909 CA A SER A 117 ? 17.94349 82.12549 99.81526 0.529 24.55585 C ? A ? 31 CA 1
   ATOM 910 C A SER A 117 ? 19.40115 82.41587 99.48809 0.529 20.44271 C ? A ? 31 C 1
   ATOM 911 O A SER A 117 ? 19.70981 83.36063 98.75235 0.529 22.98631 O ? A ? 31 O 1
   ATOM 912 CB A SER A 117 ? 17.30370 81.42145 98.61871 0.529 19.06893 C ? A ? 31 CB 1
   ATOM 913 OG A SER A 117 ? 18.07181 80.27719 98.28323 0.529 19.36259 O ? A ? 31 OG 1
   ATOM 914 H A SER A 117 ? 17.02469 83.83309 99.46070 0.529 34.60486 H ? A ? 31 H 1
   ATOM 915 HA A SER A 117 ? 17.87593 81.52736 100.57590 0.529 29.50566 H ? A ? 31 HA 1
   ATOM 916 HB2 A SER A 117 ? 16.40241 81.14770 98.85031 0.529 22.92136 H ? A ? 31 HB2 1
   ATOM 917 HB3 A SER A 117 ? 17.28209 82.02795 97.86201 0.529 22.92136 H ? A ? 31 HB3 1
   ATOM 918 HG A SER A 117 ? 17.58182 79.69776 97.92298 0.529 23.27376 H ? A ? 31 HG 1
   ATOM 919 N B SER A 117 ? 17.20657 83.25185 100.42148 0.471 37.09436 N ? A ? 31 N 1
   ATOM 920 CA B SER A 117 ? 17.90897 82.01207 100.12996 0.471 23.89609 C ? A ? 31 CA 1
   ATOM 921 C B SER A 117 ? 19.31444 82.31564 99.63096 0.471 20.77867 C ? A ? 31 C 1
   ATOM 922 O B SER A 117 ? 19.52596 83.22389 98.82208 0.471 26.12069 O ? A ? 31 O 1
   ATOM 923 CB B SER A 117 ? 17.16022 81.20054 99.07513 0.471 32.05823 C ? A ? 31 CB 1
   ATOM 924 OG B SER A 117 ? 17.92130 80.06168 98.70474 0.471 25.16671 O ? A ? 31 OG 1
   ATOM 925 H B SER A 117 ? 16.60453 83.46972 99.84729 0.471 44.55187 H ? A ? 31 H 1
   ATOM 926 HA B SER A 117 ? 17.96419 81.47888 100.93840 0.471 28.71395 H ? A ? 31 HA 1
   ATOM 927 HB2 B SER A 117 ? 16.30984 80.91042 99.44062 0.471 38.50852 H ? A ? 31 HB2 1
   ATOM 928 HB3 B SER A 117 ? 17.01332 81.75405 98.29223 0.471 38.50852 H ? A ? 31 HB3 1
   ATOM 929 HG B SER A 117 ? 17.52252 79.63317 98.10228 0.471 30.23870 H ? A ? 31 HG 1
   ATOM 930 N A ARG A 118 ? 20.29686 81.59793 100.03240 0.529 21.12781 N ? A ? 32 N 1
   ATOM 931 CA A ARG A 118 ? 21.71191 81.66594 99.70200 0.529 43.42713 C ? A ? 32 CA 1
   ATOM 932 C A ARG A 118 ? 22.13002 80.55381 98.74952 0.529 29.34563 C ? A ? 32 C 1
   ATOM 933 O A ARG A 118 ? 23.32128 80.27022 98.61776 0.529 21.58635 O ? A ? 32 O 1
   ATOM 934 CB A ARG A 118 ? 22.55673 81.66213 100.97456 0.529 24.34270 C ? A ? 32 CB 1
   ATOM 935 CG A ARG A 118 ? 22.26049 82.85079 101.88797 0.529 28.97233 C ? A ? 32 CG 1
   ATOM 936 CD A ARG A 118 ? 23.31052 82.96752 102.97983 0.529 41.92994 C ? A ? 32 CD 1
   ATOM 937 NE A ARG A 118 ? 22.99911 84.01865 103.94049 0.529 23.38239 N ? A ? 32 NE 1
   ATOM 938 CZ A ARG A 118 ? 23.49830 85.24611 103.89480 0.529 48.02990 C ? A ? 32 CZ 1
   ATOM 939 NH1 A ARG A 118 ? 24.32738 85.62102 102.93338 0.529 20.44505 N ? A ? 32 NH1 1
   ATOM 940 NH2 A ARG A 118 ? 23.16252 86.11813 104.84094 0.529 30.57982 N ? A ? 32 NH2 1
   ATOM 941 H A ARG A 118 ? 20.10351 80.98601 100.60491 0.529 25.39202 H ? A ? 32 H 1
   ATOM 942 HA A ARG A 118 ? 21.89008 82.50720 99.25317 0.529 52.15120 H ? A ? 32 HA 1
   ATOM 943 HB2 A ARG A 118 ? 22.37434 80.84931 101.47151 0.529 29.24989 H ? A ? 32 HB2 1
   ATOM 944 HB3 A ARG A 118 ? 23.49476 81.69818 100.73023 0.529 29.24989 H ? A ? 32 HB3 1
   ATOM 945 HG2 A ARG A 118 ? 22.26605 83.66896 101.36695 0.529 34.80544 H ? A ? 32 HG2 1
   ATOM 946 HG3 A ARG A 118 ? 21.39373 82.72974 102.30627 0.529 34.80544 H ? A ? 32 HG3 1
   ATOM 947 HD2 A ARG A 118 ? 23.36391 82.12657 103.46030 0.529 50.35458 H ? A ? 32 HD2 1
   ATOM 948 HD3 A ARG A 118 ? 24.16775 83.17350 102.57533 0.529 50.35458 H ? A ? 32 HD3 1
   ATOM 949 HE A ARG A 118 ? 22.45534 83.83008 104.57951 0.529 28.09752 H ? A ? 32 HE 1
   ATOM 950 HH11 A ARG A 118 ? 24.55395 85.06328 102.31923 0.529 24.57270 H ? A ? 32 HH11 1
   ATOM 951 HH12 A ARG A 118 ? 24.63943 86.42234 102.92292 0.529 24.57270 H ? A ? 32 HH12 1
   ATOM 952 HH21 A ARG A 118 ? 22.62778 85.88311 105.47215 0.529 36.73443 H ? A ? 32 HH21 1
   ATOM 953 HH22 A ARG A 118 ? 23.48010 86.91711 104.82162 0.529 36.73443 H ? A ? 32 HH22 1
   ATOM 954 N B ARG A 118 ? 20.28003 81.54870 100.12507 0.471 23.08247 N ? A ? 32 N 1
   ATOM 955 CA B ARG A 118 ? 21.66619 81.66145 99.70061 0.471 33.03180 C ? A ? 32 CA 1
   ATOM 956 C B ARG A 118 ? 22.04889 80.58834 98.69156 0.471 27.45690 C ? A ? 32 C 1
   ATOM 957 O B ARG A 118 ? 23.23516 80.42683 98.39414 0.471 24.47299 O ? A ? 32 O 1
   ATOM 958 CB B ARG A 118 ? 22.59547 81.60158 100.91286 0.471 23.78131 C ? A ? 32 CB 1
   ATOM 959 CG B ARG A 118 ? 22.42269 82.75991 101.88579 0.471 32.39558 C ? A ? 32 CG 1
   ATOM 960 CD B ARG A 118 ? 23.45044 82.68348 103.00712 0.471 43.71153 C ? A ? 32 CD 1
   ATOM 961 NE B ARG A 118 ? 23.24296 83.71813 104.01279 0.471 60.12281 N ? A ? 32 NE 1
   ATOM 962 CZ B ARG A 118 ? 23.90494 84.86620 104.05409 0.471 63.90308 C ? A ? 32 CZ 1
   ATOM 963 NH1 B ARG A 118 ? 24.84896 85.15278 103.17277 0.471 55.43315 N ? A ? 32 NH1 1
   ATOM 964 NH2 B ARG A 118 ? 23.61323 85.74959 105.00398 0.471 56.29564 N ? A ? 32 NH2 1
   ATOM 965 H B ARG A 118 ? 20.15185 80.94218 100.72114 0.471 27.73761 H ? A ? 32 H 1
   ATOM 966 HA B ARG A 118 ? 21.79289 82.52522 99.27783 0.471 39.67680 H ? A ? 32 HA 1
   ATOM 967 HB2 B ARG A 118 ? 22.42020 80.78026 101.39826 0.471 28.57622 H ? A ? 32 HB2 1
   ATOM 968 HB3 B ARG A 118 ? 23.51390 81.61308 100.60099 0.471 28.57622 H ? A ? 32 HB3 1
   ATOM 969 HG2 B ARG A 118 ? 22.54321 83.59922 101.41470 0.471 38.91335 H ? A ? 32 HG2 1
   ATOM 970 HG3 B ARG A 118 ? 21.53624 82.72391 102.27798 0.471 38.91335 H ? A ? 32 HG3 1
   ATOM 971 HD2 B ARG A 118 ? 23.38271 81.81973 103.44329 0.471 52.49248 H ? A ? 32 HD2 1
   ATOM 972 HD3 B ARG A 118 ? 24.33845 82.79800 102.63400 0.471 52.49248 H ? A ? 32 HD3 1
   ATOM 973 HE B ARG A 118 ? 22.65138 83.57420 104.62017 0.471 72.18602 H ? A ? 32 HE 1
   ATOM 974 HH11 B ARG A 118 ? 25.04573 84.58828 102.55453 0.471 66.55843 H ? A ? 32 HH11 1
   ATOM 975 HH12 B ARG A 118 ? 25.26590 85.90359 103.21808 0.471 66.55843 H ? A ? 32 HH12 1
   ATOM 976 HH21 B ARG A 118 ? 23.00150 85.57312 105.58212 0.471 67.59342 H ? A ? 32 HH21 1
   ATOM 977 HH22 B ARG A 118 ? 24.03628 86.49747 105.04026 0.471 67.59342 H ? A ? 32 HH22 1
   ATOM 978 N A ARG A 119 ? 21.17475 79.92548 98.07719 0.529 22.63071 N ? A ? 33 N 1
   ATOM 979 CA A ARG A 119 ? 21.46793 78.93133 97.05680 0.529 20.34027 C ? A ? 33 CA 1
   ATOM 980 C A ARG A 119 ? 21.22582 79.54422 95.68551 0.529 19.41822 C ? A ? 33 C 1
   ATOM 981 O A ARG A 119 ? 20.23048 80.23843 95.47027 0.529 18.82759 O ? A ? 33 O 1
   ATOM 982 CB A ARG A 119 ? 20.57247 77.70641 97.22759 0.529 19.80457 C ? A ? 33 CB 1
   ATOM 983 CG A ARG A 119 ? 20.86838 76.85826 98.46573 0.529 21.10531 C ? A ? 33 CG 1
   ATOM 984 CD A ARG A 119 ? 19.76631 75.81722 98.65230 0.529 28.03897 C ? A ? 33 CD 1
   ATOM 985 NE A ARG A 119 ? 19.95460 74.93818 99.80148 0.529 37.88043 N ? A ? 33 NE 1
   ATOM 986 CZ A ARG A 119 ? 19.26672 75.02098 100.93310 0.529 44.21067 C ? A ? 33 CZ 1
   ATOM 987 NH1 A ARG A 119 ? 18.37283 75.97610 101.13296 0.529 60.65361 N ? A ? 33 NH1 1
   ATOM 988 NH2 A ARG A 119 ? 19.47283 74.11524 101.88481 0.529 34.11456 N ? A ? 33 NH2 1
   ATOM 989 H A ARG A 119 ? 20.33401 80.06105 98.19709 0.529 27.19550 H ? A ? 33 H 1
   ATOM 990 HA A ARG A 119 ? 22.39316 78.64787 97.12388 0.529 24.44697 H ? A ? 33 HA 1
   ATOM 991 HB2 A ARG A 119 ? 19.65205 78.00551 97.29292 0.529 23.80413 H ? A ? 33 HB2 1
   ATOM 992 HB3 A ARG A 119 ? 20.68148 77.13557 96.45096 0.529 23.80413 H ? A ? 33 HB3 1
   ATOM 993 HG2 A ARG A 119 ? 21.71578 76.39956 98.35435 0.529 25.36502 H ? A ? 33 HG2 1
   ATOM 994 HG3 A ARG A 119 ? 20.89890 77.42523 99.25219 0.529 25.36502 H ? A ? 33 HG3 1
   ATOM 995 HD2 A ARG A 119 ? 18.92147 76.27851 98.77213 0.529 33.68541 H ? A ? 33 HD2 1
   ATOM 996 HD3 A ARG A 119 ? 19.73004 75.25903 97.85983 0.529 33.68541 H ? A ? 33 HD3 1
   ATOM 997 HE A ARG A 119 ? 20.55311 74.32357 99.74120 0.529 45.49517 H ? A ? 33 HE 1
   ATOM 998 HH11 A ARG A 119 ? 18.22619 76.56261 100.52133 0.529 72.82298 H ? A ? 33 HH11 1
   ATOM 999 HH12 A ARG A 119 ? 17.93857 76.01028 101.87448 0.529 72.82298 H ? A ? 33 HH12 1
   ATOM 1000 HH21 A ARG A 119 ? 20.04613 73.48596 101.76263 0.529 40.97612 H ? A ? 33 HH21 1
   ATOM 1001 HH22 A ARG A 119 ? 19.03281 74.15881 102.62243 0.529 40.97612 H ? A ? 33 HH22 1
   ATOM 1002 N B ARG A 119 ? 21.07297 79.86117 98.15570 0.471 23.20742 N ? A ? 33 N 1
   ATOM 1003 CA B ARG A 119 ? 21.30983 78.82591 97.15858 0.471 21.88122 C ? A ? 33 CA 1
   ATOM 1004 C B ARG A 119 ? 21.05357 79.40373 95.77354 0.471 19.54825 C ? A ? 33 C 1
   ATOM 1005 O B ARG A 119 ? 20.01721 80.03253 95.54022 0.471 19.24447 O ? A ? 33 O 1
   ATOM 1006 CB B ARG A 119 ? 20.37792 77.64119 97.40931 0.471 24.92111 C ? A ? 33 CB 1
   ATOM 1007 CG B ARG A 119 ? 20.69142 76.86153 98.67084 0.471 28.14027 C ? A ? 33 CG 1
   ATOM 1008 CD B ARG A 119 ? 19.45962 76.14111 99.19409 0.471 34.92853 C ? A ? 33 CD 1
   ATOM 1009 NE B ARG A 119 ? 18.82618 76.96608 100.22865 0.471 79.63161 N ? A ? 33 NE 1
   ATOM 1010 CZ B ARG A 119 ? 17.67595 77.61830 100.08327 0.471 44.22371 C ? A ? 33 CZ 1
   ATOM 1011 NH1 B ARG A 119 ? 16.91264 77.43319 99.03018 0.471 30.57831 N ? A ? 33 NH1 1
   ATOM 1012 NH2 B ARG A 119 ? 17.25918 78.45345 101.03596 0.471 37.38016 N ? A ? 33 NH2 1
   ATOM 1013 H B ARG A 119 ? 20.24273 79.95271 98.36042 0.471 27.88755 H ? A ? 33 H 1
   ATOM 1014 HA B ARG A 119 ? 22.22907 78.51923 97.20155 0.471 26.29611 H ? A ? 33 HA 1
   ATOM 1015 HB2 B ARG A 119 ? 19.46927 77.97197 97.48576 0.471 29.94398 H ? A ? 33 HB2 1
   ATOM 1016 HB3 B ARG A 119 ? 20.44612 77.02884 96.66012 0.471 29.94398 H ? A ? 33 HB3 1
   ATOM 1017 HG2 B ARG A 119 ? 21.37440 76.19989 98.47934 0.471 33.80697 H ? A ? 33 HG2 1
   ATOM 1018 HG3 B ARG A 119 ? 21.00366 77.47152 99.35737 0.471 33.80697 H ? A ? 33 HG3 1
   ATOM 1019 HD2 B ARG A 119 ? 18.82742 76.00047 98.47199 0.471 41.95288 H ? A ? 33 HD2 1
   ATOM 1020 HD3 B ARG A 119 ? 19.71480 75.28955 99.58220 0.471 41.95288 H ? A ? 33 HD3 1
   ATOM 1021 HE B ARG A 119 ? 19.22856 77.03304 100.98576 0.471 95.59658 H ? A ? 33 HE 1
   ATOM 1022 HH11 B ARG A 119 ? 17.15317 76.88076 98.41652 0.471 36.73262 H ? A ? 33 HH11 1
   ATOM 1023 HH12 B ARG A 119 ? 16.17244 77.86443 98.95446 0.471 36.73262 H ? A ? 33 HH12 1
   ATOM 1024 HH21 B ARG A 119 ? 17.73394 78.56993 101.74351 0.471 44.89484 H ? A ? 33 HH21 1
   ATOM 1025 HH22 B ARG A 119 ? 16.51567 78.87548 100.94271 0.471 44.89484 H ? A ? 33 HH22 1
   ATOM 1026 N A TRP A 120 ? 22.14395 79.28204 94.76091 0.529 15.87438 N ? A ? 34 N 1
   ATOM 1027 CA A TRP A 120 ? 22.05404 79.78629 93.39710 0.529 15.63459 C ? A ? 34 CA 1
   ATOM 1028 C A TRP A 120 ? 22.21208 78.63034 92.42895 0.529 17.99663 C ? A ? 34 C 1
   ATOM 1029 O A TRP A 120 ? 23.25881 77.97914 92.40506 0.529 17.05173 O ? A ? 34 O 1
   ATOM 1030 CB A TRP A 120 ? 23.13487 80.83699 93.14533 0.529 18.20470 C ? A ? 34 CB 1
   ATOM 1031 CG A TRP A 120 ? 22.80822 82.12268 93.77674 0.529 16.30331 C ? A ? 34 CG 1
   ATOM 1032 CD1 A TRP A 120 ? 22.92153 82.43802 95.09800 0.529 19.58030 C ? A ? 34 CD1 1
   ATOM 1033 CD2 A TRP A 120 ? 22.30175 83.28583 93.12386 0.529 17.48049 C ? A ? 34 CD2 1
   ATOM 1034 NE1 A TRP A 120 ? 22.50782 83.73161 95.31116 0.529 19.22860 N ? A ? 34 NE1 1
   ATOM 1035 CE2 A TRP A 120 ? 22.12241 84.27376 94.11214 0.529 16.79067 C ? A ? 34 CE2 1
   ATOM 1036 CE3 A TRP A 120 ? 21.97244 83.58822 91.79696 0.529 16.00716 C ? A ? 34 CE3 1
   ATOM 1037 CZ2 A TRP A 120 ? 21.63317 85.54245 93.81511 0.529 18.89856 C ? A ? 34 CZ2 1
   ATOM 1038 CZ3 A TRP A 120 ? 21.50250 84.84547 91.50428 0.529 16.62691 C ? A ? 34 CZ3 1
   ATOM 1039 CH2 A TRP A 120 ? 21.33680 85.81203 92.50946 0.529 20.35064 C ? A ? 34 CH2 1
   ATOM 1040 H A TRP A 120 ? 22.84380 78.80317 94.90409 0.529 19.08791 H ? A ? 34 H 1
   ATOM 1041 HA A TRP A 120 ? 21.18071 80.18333 93.25376 0.529 18.80016 H ? A ? 34 HA 1
   ATOM 1042 HB2 A TRP A 120 ? 23.97619 80.52343 93.51243 0.529 21.88429 H ? A ? 34 HB2 1
   ATOM 1043 HB3 A TRP A 120 ? 23.22296 80.98141 92.19020 0.529 21.88429 H ? A ? 34 HB3 1
   ATOM 1044 HD1 A TRP A 120 ? 23.23311 81.86232 95.75859 0.529 23.53501 H ? A ? 34 HD1 1
   ATOM 1045 HE1 A TRP A 120 ? 22.49317 84.13424 96.07094 0.529 23.11296 H ? A ? 34 HE1 1
   ATOM 1046 HE3 A TRP A 120 ? 22.06993 82.95055 91.12705 0.529 19.24724 H ? A ? 34 HE3 1
   ATOM 1047 HZ2 A TRP A 120 ? 21.51277 86.18167 94.47979 0.529 22.71692 H ? A ? 34 HZ2 1
   ATOM 1048 HZ3 A TRP A 120 ? 21.29029 85.06035 90.62469 0.529 19.99094 H ? A ? 34 HZ3 1
   ATOM 1049 HH2 A TRP A 120 ? 21.01788 86.65518 92.28077 0.529 24.45942 H ? A ? 34 HH2 1
   ATOM 1050 N B TRP A 120 ? 22.00085 79.18987 94.86161 0.471 17.99983 N ? A ? 34 N 1
   ATOM 1051 CA B TRP A 120 ? 21.90508 79.67696 93.49359 0.471 16.74447 C ? A ? 34 CA 1
   ATOM 1052 C B TRP A 120 ? 22.08493 78.52266 92.52454 0.471 17.72833 C ? A ? 34 C 1
   ATOM 1053 O B TRP A 120 ? 22.93689 77.65588 92.72918 0.471 17.01487 O ? A ? 34 O 1
   ATOM 1054 CB B TRP A 120 ? 22.95974 80.74645 93.22878 0.471 18.62813 C ? A ? 34 CB 1
   ATOM 1055 CG B TRP A 120 ? 22.65986 82.00493 93.94188 0.471 16.39504 C ? A ? 34 CG 1
   ATOM 1056 CD1 B TRP A 120 ? 22.73158 82.22182 95.28730 0.471 21.91033 C ? A ? 34 CD1 1
   ATOM 1057 CD2 B TRP A 120 ? 22.22866 83.23528 93.35670 0.471 18.04651 C ? A ? 34 CD2 1
   ATOM 1058 NE1 B TRP A 120 ? 22.36546 83.51520 95.57670 0.471 22.50314 N ? A ? 34 NE1 1
   ATOM 1059 CE2 B TRP A 120 ? 22.05239 84.15786 94.40713 0.471 17.05866 C ? A ? 34 CE2 1
   ATOM 1060 CE3 B TRP A 120 ? 21.96506 83.64618 92.04552 0.471 17.98008 C ? A ? 34 CE3 1
   ATOM 1061 CZ2 B TRP A 120 ? 21.63314 85.46660 94.18595 0.471 25.42352 C ? A ? 34 CZ2 1
   ATOM 1062 CZ3 B TRP A 120 ? 21.55518 84.94534 91.82943 0.471 23.14902 C ? A ? 34 CZ3 1
   ATOM 1063 CH2 B TRP A 120 ? 21.39265 85.84084 92.89347 0.471 20.69151 C ? A ? 34 CH2 1
   ATOM 1064 H B TRP A 120 ? 22.72527 78.75389 95.01887 0.471 21.63844 H ? A ? 34 H 1
   ATOM 1065 HA B TRP A 120 ? 21.02688 80.05964 93.34116 0.471 20.13202 H ? A ? 34 HA 1
   ATOM 1066 HB2 B TRP A 120 ? 23.82346 80.42449 93.53083 0.471 22.39240 H ? A ? 34 HB2 1
   ATOM 1067 HB3 B TRP A 120 ? 22.99029 80.93589 92.27795 0.471 22.39240 H ? A ? 34 HB3 1
   ATOM 1068 HD1 B TRP A 120 ? 22.99024 81.58761 95.91641 0.471 26.33104 H ? A ? 34 HD1 1
   ATOM 1069 HE1 B TRP A 120 ? 22.33748 83.86370 96.36243 0.471 27.04241 H ? A ? 34 HE1 1
   ATOM 1070 HE3 B TRP A 120 ? 22.06418 83.05539 91.33415 0.471 21.61475 H ? A ? 34 HE3 1
   ATOM 1071 HZ2 B TRP A 120 ? 21.52098 86.06337 94.89036 0.471 30.54687 H ? A ? 34 HZ2 1
   ATOM 1072 HZ3 B TRP A 120 ? 21.38369 85.23165 90.96138 0.471 27.81747 H ? A ? 34 HZ3 1
   ATOM 1073 HH2 B TRP A 120 ? 21.11459 86.71052 92.71672 0.471 24.86846 H ? A ? 34 HH2 1
   ATOM 1074 N A LEU A 121 ? 21.18085 78.38569 91.63147 0.529 14.69579 N ? A ? 35 N 1
   ATOM 1075 CA A LEU A 121 ? 21.21927 77.38153 90.58054 0.529 18.04121 C ? A ? 35 CA 1
   ATOM 1076 C A LEU A 121 ? 21.40228 78.09367 89.24751 0.529 16.39221 C ? A ? 35 C 1
   ATOM 1077 O A LEU A 121 ? 20.55641 78.89733 88.85085 0.529 18.50417 O ? A ? 35 O 1
   ATOM 1078 CB A LEU A 121 ? 19.91434 76.58852 90.57590 0.529 18.44325 C ? A ? 35 CB 1
   ATOM 1079 CG A LEU A 121 ? 19.75167 75.51418 89.49963 0.529 22.32251 C ? A ? 35 CG 1
   ATOM 1080 CD1 A LEU A 121 ? 20.87925 74.50725 89.58407 0.529 19.91572 C ? A ? 35 CD1 1
   ATOM 1081 CD2 A LEU A 121 ? 18.38654 74.84419 89.63672 0.529 25.03101 C ? A ? 35 CD2 1
   ATOM 1082 H A LEU A 121 ? 20.42885 78.79987 91.68192 0.529 17.67360 H ? A ? 35 H 1
   ATOM 1083 HA A LEU A 121 ? 21.96179 76.77286 90.71870 0.529 21.68810 H ? A ? 35 HA 1
   ATOM 1084 HB2 A LEU A 121 ? 19.83419 76.14258 91.43358 0.529 22.17055 H ? A ? 35 HB2 1
   ATOM 1085 HB3 A LEU A 121 ? 19.18473 77.21699 90.45926 0.529 22.17055 H ? A ? 35 HB3 1
   ATOM 1086 HG A LEU A 121 ? 19.79475 75.91937 88.61937 0.529 26.82566 H ? A ? 35 HG 1
   ATOM 1087 HD11 A LEU A 121 ? 20.68958 73.76962 88.98339 0.529 23.93751 H ? A ? 35 HD11 1
   ATOM 1088 HD12 A LEU A 121 ? 21.70844 74.93929 89.32586 0.529 23.93751 H ? A ? 35 HD12 1
   ATOM 1089 HD13 A LEU A 121 ? 20.94527 74.18279 90.49581 0.529 23.93751 H ? A ? 35 HD13 1
   ATOM 1090 HD21 A LEU A 121 ? 18.44972 73.93043 89.31743 0.529 30.07586 H ? A ? 35 HD21 1
   ATOM 1091 HD22 A LEU A 121 ? 18.12380 74.85089 90.57044 0.529 30.07586 H ? A ? 35 HD22 1
   ATOM 1092 HD23 A LEU A 121 ? 17.73902 75.33552 89.10736 0.529 30.07586 H ? A ? 35 HD23 1
   ATOM 1093 N B LEU A 121 ? 21.27742 78.52320 91.46712 0.471 17.70372 N ? A ? 35 N 1
   ATOM 1094 CA B LEU A 121 ? 21.29145 77.47032 90.45801 0.471 17.03358 C ? A ? 35 CA 1
   ATOM 1095 C B LEU A 121 ? 21.50562 78.13569 89.10770 0.471 17.70621 C ? A ? 35 C 1
   ATOM 1096 O B LEU A 121 ? 20.63954 78.87505 88.63569 0.471 18.93950 O ? A ? 35 O 1
   ATOM 1097 CB B LEU A 121 ? 19.97077 76.70297 90.47280 0.471 18.93104 C ? A ? 35 CB 1
   ATOM 1098 CG B LEU A 121 ? 19.85529 75.46264 89.58395 0.471 20.69316 C ? A ? 35 CG 1
   ATOM 1099 CD1 B LEU A 121 ? 20.89421 74.42415 89.95338 0.471 22.58660 C ? A ? 35 CD1 1
   ATOM 1100 CD2 B LEU A 121 ? 18.43832 74.90236 89.69120 0.471 24.69348 C ? A ? 35 CD2 1
   ATOM 1101 H B LEU A 121 ? 20.69830 79.13913 91.30948 0.471 21.28312 H ? A ? 35 H 1
   ATOM 1102 HA B LEU A 121 ? 22.01874 76.85064 90.62524 0.471 20.47894 H ? A ? 35 HA 1
   ATOM 1103 HB2 B LEU A 121 ? 19.80979 76.40999 91.38338 0.471 22.75589 H ? A ? 35 HB2 1
   ATOM 1104 HB3 B LEU A 121 ? 19.27136 77.31372 90.19225 0.471 22.75589 H ? A ? 35 HB3 1
   ATOM 1105 HG B LEU A 121 ? 20.02514 75.70240 88.65952 0.471 24.87044 H ? A ? 35 HG 1
   ATOM 1106 HD11 B LEU A 121 ? 20.66794 73.58438 89.52386 0.471 27.14257 H ? A ? 35 HD11 1
   ATOM 1107 HD12 B LEU A 121 ? 21.76467 74.72660 89.65050 0.471 27.14257 H ? A ? 35 HD12 1
   ATOM 1108 HD13 B LEU A 121 ? 20.89985 74.31191 90.91685 0.471 27.14257 H ? A ? 35 HD13 1
   ATOM 1109 HD21 B LEU A 121 ? 18.29428 74.26796 88.97169 0.471 29.67083 H ? A ? 35 HD21 1
   ATOM 1110 HD22 B LEU A 121 ? 18.33805 74.45902 90.54811 0.471 29.67083 H ? A ? 35 HD22 1
   ATOM 1111 HD23 B LEU A 121 ? 17.80379 75.63259 89.62032 0.471 29.67083 H ? A ? 35 HD23 1
   ATOM 1112 N A LEU A 122 ? 22.50136 77.80023 88.55856 0.529 17.92310 N ? A ? 36 N 1
   ATOM 1113 CA A LEU A 122 ? 22.75924 78.33534 87.22838 0.529 15.72010 C ? A ? 36 CA 1
   ATOM 1114 C A LEU A 122 ? 22.73286 77.17754 86.24471 0.529 16.00516 C ? A ? 36 C 1
   ATOM 1115 O A LEU A 122 ? 23.55240 76.26369 86.35362 0.529 15.91363 O ? A ? 36 O 1
   ATOM 1116 CB A LEU A 122 ? 24.12142 79.02166 87.18373 0.529 19.55574 C ? A ? 36 CB 1
   ATOM 1117 CG A LEU A 122 ? 24.20778 80.42217 87.78862 0.529 20.94901 C ? A ? 36 CG 1
   ATOM 1118 CD1 A LEU A 122 ? 23.92395 80.40749 89.27756 0.529 18.62026 C ? A ? 36 CD1 1
   ATOM 1119 CD2 A LEU A 122 ? 25.58852 80.98648 87.48246 0.529 21.85153 C ? A ? 36 CD2 1
   ATOM 1120 H A LEU A 122 ? 23.12394 77.28252 88.84835 0.529 21.54636 H ? A ? 36 H 1
   ATOM 1121 HA A LEU A 122 ? 22.07424 78.97893 86.98864 0.529 18.90276 H ? A ? 36 HA 1
   ATOM 1122 HB2 A LEU A 122 ? 24.75283 78.46502 87.66578 0.529 23.50553 H ? A ? 36 HB2 1
   ATOM 1123 HB3 A LEU A 122 ? 24.38804 79.09721 86.25416 0.529 23.50553 H ? A ? 36 HB3 1
   ATOM 1124 HG A LEU A 122 ? 23.53174 80.99876 87.39949 0.529 25.17745 H ? A ? 36 HG 1
   ATOM 1125 HD11 A LEU A 122 ? 24.16259 81.26944 89.65305 0.529 22.38296 H ? A ? 36 HD11 1
   ATOM 1126 HD12 A LEU A 122 ? 22.97955 80.23582 89.41734 0.529 22.38296 H ? A ? 36 HD12 1
   ATOM 1127 HD13 A LEU A 122 ? 24.45231 79.70803 89.69288 0.529 22.38296 H ? A ? 36 HD13 1
   ATOM 1128 HD21 A LEU A 122 ? 25.65622 81.87760 87.85959 0.529 26.26048 H ? A ? 36 HD21 1
   ATOM 1129 HD22 A LEU A 122 ? 26.26042 80.40853 87.87670 0.529 26.26048 H ? A ? 36 HD22 1
   ATOM 1130 HD23 A LEU A 122 ? 25.70801 81.02442 86.52060 0.529 26.26048 H ? A ? 36 HD23 1
   ATOM 1131 N B LEU A 122 ? 22.65390 77.87761 88.48831 0.471 15.72648 N ? A ? 36 N 1
   ATOM 1132 CA B LEU A 122 ? 22.97959 78.42508 87.17589 0.471 16.36672 C ? A ? 36 CA 1
   ATOM 1133 C B LEU A 122 ? 22.90860 77.28841 86.16707 0.471 16.01255 C ? A ? 36 C 1
   ATOM 1134 O B LEU A 122 ? 23.81290 76.45034 86.11391 0.471 19.82812 O ? A ? 36 O 1
   ATOM 1135 CB B LEU A 122 ? 24.36946 79.05504 87.18729 0.471 18.04551 C ? A ? 36 CB 1
   ATOM 1136 CG B LEU A 122 ? 24.44291 80.53258 87.57683 0.471 18.83179 C ? A ? 36 CG 1
   ATOM 1137 CD1 B LEU A 122 ? 23.99371 80.74287 89.01326 0.471 18.62711 C ? A ? 36 CD1 1
   ATOM 1138 CD2 B LEU A 122 ? 25.85736 81.04906 87.34907 0.471 19.07127 C ? A ? 36 CD2 1
   ATOM 1139 H B LEU A 122 ? 23.27223 77.37765 88.81589 0.471 18.91043 H ? A ? 36 H 1
   ATOM 1140 HA B LEU A 122 ? 22.33227 79.10487 86.93144 0.471 19.67871 H ? A ? 36 HA 1
   ATOM 1141 HB2 B LEU A 122 ? 24.91667 78.56514 87.82090 0.471 21.69326 H ? A ? 36 HB2 1
   ATOM 1142 HB3 B LEU A 122 ? 24.74300 78.97590 86.29561 0.471 21.69326 H ? A ? 36 HB3 1
   ATOM 1143 HG B LEU A 122 ? 23.83832 81.04770 87.02004 0.471 22.63679 H ? A ? 36 HG 1
   ATOM 1144 HD11 B LEU A 122 ? 24.09691 81.67973 89.24247 0.471 22.39118 H ? A ? 36 HD11 1
   ATOM 1145 HD12 B LEU A 122 ? 23.06264 80.48314 89.09422 0.471 22.39118 H ? A ? 36 HD12 1
   ATOM 1146 HD13 B LEU A 122 ? 24.54153 80.19683 89.59861 0.471 22.39118 H ? A ? 36 HD13 1
   ATOM 1147 HD21 B LEU A 122 ? 25.89888 81.98208 87.61107 0.471 22.92418 H ? A ? 36 HD21 1
   ATOM 1148 HD22 B LEU A 122 ? 26.47436 80.52708 87.88550 0.471 22.92418 H ? A ? 36 HD22 1
   ATOM 1149 HD23 B LEU A 122 ? 26.07877 80.95931 86.40895 0.471 22.92418 H ? A ? 36 HD23 1
   ATOM 1150 N A PHE A 123 ? 21.81811 77.22565 85.28059 0.529 15.89341 N ? A ? 37 N 1
   ATOM 1151 CA A PHE A 123 ? 21.57118 76.09562 84.39276 0.529 16.04882 C ? A ? 37 CA 1
   ATOM 1152 C A PHE A 123 ? 22.02080 76.40731 82.97579 0.529 14.80113 C ? A ? 37 C 1
   ATOM 1153 O A PHE A 123 ? 21.62976 77.43262 82.40585 0.529 14.89655 O ? A ? 37 O 1
   ATOM 1154 CB A PHE A 123 ? 20.08521 75.73896 84.36557 0.529 17.16341 C ? A ? 37 CB 1
   ATOM 1155 CG A PHE A 123 ? 19.75447 74.62904 83.41063 0.529 19.57657 C ? A ? 37 CG 1
   ATOM 1156 CD1 A PHE A 123 ? 19.87648 73.30857 83.80445 0.529 17.62298 C ? A ? 37 CD1 1
   ATOM 1157 CD2 A PHE A 123 ? 19.33493 74.90097 82.12157 0.529 13.12151 C ? A ? 37 CD2 1
   ATOM 1158 CE1 A PHE A 123 ? 19.58787 72.27438 82.92712 0.529 18.37478 C ? A ? 37 CE1 1
   ATOM 1159 CE2 A PHE A 123 ? 19.03342 73.86537 81.23734 0.529 17.90286 C ? A ? 37 CE2 1
   ATOM 1160 CZ A PHE A 123 ? 19.15784 72.55029 81.65349 0.529 16.84547 C ? A ? 37 CZ 1
   ATOM 1161 H A PHE A 123 ? 21.32299 77.91033 85.12037 0.529 19.11074 H ? A ? 37 H 1
   ATOM 1162 HA A PHE A 123 ? 22.08796 75.34196 84.71808 0.529 19.29723 H ? A ? 37 HA 1
   ATOM 1163 HB2 A PHE A 123 ? 19.81448 75.45775 85.25355 0.529 20.63473 H ? A ? 37 HB2 1
   ATOM 1164 HB3 A PHE A 123 ? 19.58011 76.52241 84.09727 0.529 20.63473 H ? A ? 37 HB3 1
   ATOM 1165 HD1 A PHE A 123 ? 20.15588 73.11182 84.66940 0.529 21.18623 H ? A ? 37 HD1 1
   ATOM 1166 HD2 A PHE A 123 ? 19.25289 75.78387 81.84110 0.529 15.78446 H ? A ? 37 HD2 1
   ATOM 1167 HE1 A PHE A 123 ? 19.68598 71.39152 83.20249 0.529 22.08838 H ? A ? 37 HE1 1
   ATOM 1168 HE2 A PHE A 123 ? 18.75020 74.05698 80.37248 0.529 21.52208 H ? A ? 37 HE2 1
   ATOM 1169 HZ A PHE A 123 ? 18.95039 71.85563 81.07100 0.529 20.25322 H ? A ? 37 HZ 1
   ATOM 1170 N B PHE A 123 ? 21.84716 77.26708 85.36316 0.471 14.28441 N ? A ? 37 N 1
   ATOM 1171 CA B PHE A 123 ? 21.57388 76.15491 84.45883 0.471 16.99275 C ? A ? 37 CA 1
   ATOM 1172 C B PHE A 123 ? 22.05229 76.47106 83.05138 0.471 14.17764 C ? A ? 37 C 1
   ATOM 1173 O B PHE A 123 ? 21.71769 77.52538 82.49872 0.471 17.13535 O ? A ? 37 O 1
   ATOM 1174 CB B PHE A 123 ? 20.07282 75.86201 84.40001 0.471 16.27525 C ? A ? 37 CB 1
   ATOM 1175 CG B PHE A 123 ? 19.69360 74.85720 83.33874 0.471 12.78068 C ? A ? 37 CG 1
   ATOM 1176 CD1 B PHE A 123 ? 19.69920 73.49997 83.63016 0.471 18.41291 C ? A ? 37 CD1 1
   ATOM 1177 CD2 B PHE A 123 ? 19.34346 75.25941 82.05874 0.471 15.89802 C ? A ? 37 CD2 1
   ATOM 1178 CE1 B PHE A 123 ? 19.36949 72.56118 82.66303 0.471 15.63518 C ? A ? 37 CE1 1
   ATOM 1179 CE2 B PHE A 123 ? 19.00498 74.32390 81.08840 0.471 16.26640 C ? A ? 37 CE2 1
   ATOM 1180 CZ B PHE A 123 ? 19.01084 72.97560 81.39476 0.471 13.90161 C ? A ? 37 CZ 1
   ATOM 1181 H B PHE A 123 ? 21.26213 77.89619 85.32389 0.471 17.17994 H ? A ? 37 H 1
   ATOM 1182 HA B PHE A 123 ? 22.05419 75.37794 84.78519 0.471 20.42994 H ? A ? 37 HA 1
   ATOM 1183 HB2 B PHE A 123 ? 19.78963 75.50862 85.25780 0.471 19.56894 H ? A ? 37 HB2 1
   ATOM 1184 HB3 B PHE A 123 ? 19.60068 76.68756 84.20909 0.471 19.56894 H ? A ? 37 HB3 1
   ATOM 1185 HD1 B PHE A 123 ? 19.92720 73.21584 84.48584 0.471 22.13414 H ? A ? 37 HD1 1
   ATOM 1186 HD2 B PHE A 123 ? 19.33506 76.16502 81.84733 0.471 19.11627 H ? A ? 37 HD2 1
   ATOM 1187 HE1 B PHE A 123 ? 19.38989 71.65433 82.86822 0.471 18.80086 H ? A ? 37 HE1 1
   ATOM 1188 HE2 B PHE A 123 ? 18.77436 74.60492 80.23240 0.471 19.55833 H ? A ? 37 HE2 1
   ATOM 1189 HZ B PHE A 123 ? 18.77408 72.34957 80.74906 0.471 16.72058 H ? A ? 37 HZ 1
   ATOM 1190 N A LEU A 124 ? 22.79791 75.49604 82.39118 0.529 15.80184 N ? A ? 38 N 1
   ATOM 1191 CA A LEU A 124 ? 23.32589 75.65223 81.04061 0.529 13.57802 C ? A ? 38 CA 1
   ATOM 1192 C A LEU A 124 ? 22.48815 74.83942 80.05405 0.529 14.58925 C ? A ? 38 C 1
   ATOM 1193 O A LEU A 124 ? 22.51079 73.60063 80.07639 0.529 12.45897 O ? A ? 38 O 1
   ATOM 1194 CB A LEU A 124 ? 24.77938 75.18812 80.98689 0.529 14.40395 C ? A ? 38 CB 1
   ATOM 1195 CG A LEU A 124 ? 25.76247 75.78558 81.99335 0.529 16.32329 C ? A ? 38 CG 1
   ATOM 1196 CD1 A LEU A 124 ? 27.09025 75.06657 81.89818 0.529 18.04912 C ? A ? 38 CD1 1
   ATOM 1197 CD2 A LEU A 124 ? 25.95352 77.26824 81.75170 0.529 14.95230 C ? A ? 38 CD2 1
   ATOM 1198 H A LEU A 124 ? 23.03786 74.76127 82.76819 0.529 19.00085 H ? A ? 38 H 1
   ATOM 1199 HA A LEU A 124 ? 23.26236 76.58816 80.79382 0.529 16.33228 H ? A ? 38 HA 1
   ATOM 1200 HB2 A LEU A 124 ? 24.78715 74.22825 81.12648 0.529 17.32339 H ? A ? 38 HB2 1
   ATOM 1201 HB3 A LEU A 124 ? 25.12283 75.39781 80.10430 0.529 17.32339 H ? A ? 38 HB3 1
   ATOM 1202 HG A LEU A 124 ? 25.40541 75.67566 82.88852 0.529 19.62659 H ? A ? 38 HG 1
   ATOM 1203 HD11 A LEU A 124 ? 27.68787 75.41571 82.57778 0.529 21.69759 H ? A ? 38 HD11 1
   ATOM 1204 HD12 A LEU A 124 ? 26.94648 74.11781 82.03989 0.529 21.69759 H ? A ? 38 HD12 1
   ATOM 1205 HD13 A LEU A 124 ? 27.46785 75.21596 81.01727 0.529 21.69759 H ? A ? 38 HD13 1
   ATOM 1206 HD21 A LEU A 124 ? 26.59608 77.61230 82.39173 0.529 17.98141 H ? A ? 38 HD21 1
   ATOM 1207 HD22 A LEU A 124 ? 26.28224 77.40128 80.84885 0.529 17.98141 H ? A ? 38 HD22 1
   ATOM 1208 HD23 A LEU A 124 ? 25.10176 77.71874 81.86335 0.529 17.98141 H ? A ? 38 HD23 1
   ATOM 1209 N B LEU A 124 ? 22.78563 75.53451 82.45263 0.471 16.11424 N ? A ? 38 N 1
   ATOM 1210 CA B LEU A 124 ? 23.25985 75.65728 81.08045 0.471 13.59528 C ? A ? 38 CA 1
   ATOM 1211 C B LEU A 124 ? 22.35640 74.86174 80.13999 0.471 13.70695 C ? A ? 38 C 1
   ATOM 1212 O B LEU A 124 ? 22.18883 73.64622 80.30968 0.471 19.39334 O ? A ? 38 O 1
   ATOM 1213 CB B LEU A 124 ? 24.69676 75.14725 80.96846 0.471 14.22811 C ? A ? 38 CB 1
   ATOM 1214 CG B LEU A 124 ? 25.75805 75.86880 81.80050 0.471 17.59111 C ? A ? 38 CG 1
   ATOM 1215 CD1 B LEU A 124 ? 27.13045 75.32730 81.46622 0.471 14.39116 C ? A ? 38 CD1 1
   ATOM 1216 CD2 B LEU A 124 ? 25.70531 77.35945 81.55489 0.471 18.36230 C ? A ? 38 CD2 1
   ATOM 1217 H B LEU A 124 ? 23.02610 74.80135 82.83245 0.471 19.37573 H ? A ? 38 H 1
   ATOM 1218 HA B LEU A 124 ? 23.22266 76.59053 80.81860 0.471 16.35298 H ? A ? 38 HA 1
   ATOM 1219 HB2 B LEU A 124 ? 24.70547 74.21733 81.24428 0.471 17.11238 H ? A ? 38 HB2 1
   ATOM 1220 HB3 B LEU A 124 ? 24.96767 75.22044 80.03994 0.471 17.11238 H ? A ? 38 HB3 1
   ATOM 1221 HG B LEU A 124 ? 25.58502 75.71576 82.74259 0.471 21.14798 H ? A ? 38 HG 1
   ATOM 1222 HD11 B LEU A 124 ? 27.79055 75.77960 82.01449 0.471 17.30804 H ? A ? 38 HD11 1
   ATOM 1223 HD12 B LEU A 124 ? 27.14674 74.37451 81.64741 0.471 17.30804 H ? A ? 38 HD12 1
   ATOM 1224 HD13 B LEU A 124 ? 27.31355 75.48866 80.52743 0.471 17.30804 H ? A ? 38 HD13 1
   ATOM 1225 HD21 B LEU A 124 ? 26.50366 77.76872 81.92374 0.471 22.07340 H ? A ? 38 HD21 1
   ATOM 1226 HD22 B LEU A 124 ? 25.66219 77.52074 80.59937 0.471 22.07340 H ? A ? 38 HD22 1
   ATOM 1227 HD23 B LEU A 124 ? 24.91704 77.72312 81.98765 0.471 22.07340 H ? A ? 38 HD23 1
   ATOM 1228 N A GLU A 125 ? 21.78460 75.53858 79.16298 0.529 14.33704 N ? A ? 39 N 1
   ATOM 1229 CA A GLU A 125 ? 21.04466 74.89502 78.08751 0.529 14.97315 C ? A ? 39 CA 1
   ATOM 1230 C A GLU A 125 ? 21.98260 74.09619 77.18550 0.529 15.29218 C ? A ? 39 C 1
   ATOM 1231 O A GLU A 125 ? 23.18262 74.36587 77.09125 0.529 14.75207 O ? A ? 39 O 1
   ATOM 1232 CB A GLU A 125 ? 20.32730 75.95792 77.25305 0.529 18.74856 C ? A ? 39 CB 1
   ATOM 1233 CG A GLU A 125 ? 19.29121 75.44173 76.26889 0.529 17.48853 C ? A ? 39 CG 1
   ATOM 1234 CD A GLU A 125 ? 18.67608 76.54646 75.42450 0.529 19.82659 C ? A ? 39 CD 1
   ATOM 1235 OE1 A GLU A 125 ? 19.34710 77.56939 75.16819 0.529 14.56749 O ? A ? 39 OE1 1
   ATOM 1236 OE2 A GLU A 125 ? 17.50440 76.39529 75.01708 0.529 17.75559 O ? A ? 39 OE2 1
   ATOM 1237 H A GLU A 125 ? 21.72079 76.39621 79.16182 0.529 17.24309 H ? A ? 39 H 1
   ATOM 1238 HA A GLU A 125 ? 20.39117 74.28457 78.46328 0.529 18.00643 H ? A ? 39 HA 1
   ATOM 1239 HB2 A GLU A 125 ? 19.87113 76.56254 77.85907 0.529 22.53692 H ? A ? 39 HB2 1
   ATOM 1240 HB3 A GLU A 125 ? 20.99359 76.44201 76.74060 0.529 22.53692 H ? A ? 39 HB3 1
   ATOM 1241 HG2 A GLU A 125 ? 19.71393 74.80691 75.66955 0.529 21.02488 H ? A ? 39 HG2 1
   ATOM 1242 HG3 A GLU A 125 ? 18.57674 75.00810 76.76122 0.529 21.02488 H ? A ? 39 HG3 1
   ATOM 1243 N B GLU A 125 ? 21.79886 75.54427 79.13876 0.471 14.38364 N ? A ? 39 N 1
   ATOM 1244 CA B GLU A 125 ? 21.02212 74.88916 78.09473 0.471 15.50891 C ? A ? 39 CA 1
   ATOM 1245 C B GLU A 125 ? 21.94187 74.15865 77.12438 0.471 15.93281 C ? A ? 39 C 1
   ATOM 1246 O B GLU A 125 ? 23.09900 74.53415 76.92633 0.471 15.33615 O ? A ? 39 O 1
   ATOM 1247 CB B GLU A 125 ? 20.19736 75.93427 77.33734 0.471 18.06525 C ? A ? 39 CB 1
   ATOM 1248 CG B GLU A 125 ? 19.42511 75.43944 76.11865 0.471 18.39430 C ? A ? 39 CG 1
   ATOM 1249 CD B GLU A 125 ? 18.77571 76.56812 75.32873 0.471 19.49587 C ? A ? 39 CD 1
   ATOM 1250 OE1 B GLU A 125 ? 19.14237 77.74489 75.53386 0.471 19.96246 O ? A ? 39 OE1 1
   ATOM 1251 OE2 B GLU A 125 ? 17.88317 76.27970 74.50000 0.471 19.62093 O ? A ? 39 OE2 1
   ATOM 1252 H B GLU A 125 ? 21.85773 76.39683 79.04248 0.471 17.29902 H ? A ? 39 H 1
   ATOM 1253 HA B GLU A 125 ? 20.41915 74.23935 78.48852 0.471 18.64935 H ? A ? 39 HA 1
   ATOM 1254 HB2 B GLU A 125 ? 19.54778 76.30884 77.95269 0.471 21.71695 H ? A ? 39 HB2 1
   ATOM 1255 HB3 B GLU A 125 ? 20.80083 76.62826 77.02897 0.471 21.71695 H ? A ? 39 HB3 1
   ATOM 1256 HG2 B GLU A 125 ? 20.03551 74.97268 75.52667 0.471 22.11181 H ? A ? 39 HG2 1
   ATOM 1257 HG3 B GLU A 125 ? 18.72331 74.83793 76.41289 0.471 22.11181 H ? A ? 39 HG3 1
   ATOM 1258 N . GLY A 126 ? 21.41485 73.09961 76.51098 1.000 16.08578 N ? A ? 40 N 1
   ATOM 1259 CA . GLY A 126 ? 22.12668 72.34401 75.51156 1.000 16.21437 C ? A ? 40 CA 1
   ATOM 1260 C . GLY A 126 ? 21.53642 72.51897 74.12177 1.000 16.17769 C ? A ? 40 C 1
   ATOM 1261 O . GLY A 126 ? 20.73491 73.42081 73.86518 1.000 17.66182 O ? A ? 40 O 1
   ATOM 1262 HA2 . GLY A 126 ? 23.05209 72.63388 75.48913 1.000 19.49590 H ? A ? 40 HA2 1
   ATOM 1263 HA3 . GLY A 126 ? 22.09635 71.40176 75.73994 1.000 19.49590 H ? A ? 40 HA3 1
   ATOM 1264 H A GLY A 126 ? 20.60148 72.84369 76.62296 0.529 19.34159 H ? A ? 40 H 1
   ATOM 1265 H B GLY A 126 ? 20.62432 72.79991 76.66861 0.471 19.34159 H ? A ? 40 H 1
   ATOM 1266 N B GLY A 127 ? 21.96108 71.63845 73.21447 0.304 16.88316 N ? A ? 41 N 1
   ATOM 1267 CA B GLY A 127 ? 21.45374 71.66470 71.85580 0.304 16.60531 C ? A ? 41 CA 1
   ATOM 1268 C B GLY A 127 ? 22.51119 71.51610 70.77785 0.304 15.83727 C ? A ? 41 C 1
   ATOM 1269 O B GLY A 127 ? 22.57849 72.32983 69.85136 0.304 17.37434 O ? A ? 41 O 1
   ATOM 1270 H B GLY A 127 ? 22.54016 71.02098 73.36617 0.304 20.29844 H ? A ? 41 H 1
   ATOM 1271 HA2 B GLY A 127 ? 20.81739 70.94072 71.74710 0.304 19.96502 H ? A ? 41 HA2 1
   ATOM 1272 HA3 B GLY A 127 ? 20.99941 72.50913 71.70944 0.304 19.96502 H ? A ? 41 HA3 1
   ATOM 1273 N C GLY A 127 ? 21.93349 71.63260 73.20573 0.696 16.36980 N ? A ? 41 N 1
   ATOM 1274 CA C GLY A 127 ? 21.47268 71.71700 71.83359 0.696 16.15565 C ? A ? 41 CA 1
   ATOM 1275 C C GLY A 127 ? 22.56669 71.55995 70.79241 0.696 15.91291 C ? A ? 41 C 1
   ATOM 1276 O C GLY A 127 ? 22.71275 72.40488 69.90283 0.696 16.90725 O ? A ? 41 O 1
   ATOM 1277 H C GLY A 127 ? 22.46831 70.97714 73.36044 0.696 19.68240 H ? A ? 41 H 1
   ATOM 1278 HA2 C GLY A 127 ? 20.81526 71.02028 71.68102 0.696 19.42543 H ? A ? 41 HA2 1
   ATOM 1279 HA3 C GLY A 127 ? 21.05433 72.58138 71.69675 0.696 19.42543 H ? A ? 41 HA3 1
   ATOM 1280 N . TRP A 128 ? 23.32831 70.47631 70.87795 1.000 16.35897 N ? A ? 42 N 1
   ATOM 1281 CA . TRP A 128 ? 24.34397 70.13820 69.85116 1.000 18.36139 C ? A ? 42 CA 1
   ATOM 1282 C . TRP A 128 ? 25.39750 71.24600 69.78917 1.000 16.16986 C ? A ? 42 C 1
   ATOM 1283 O . TRP A 128 ? 25.76954 71.80049 70.83588 1.000 16.12773 O ? A ? 42 O 1
   ATOM 1284 CB . TRP A 128 ? 23.70554 69.75447 68.50843 1.000 18.72245 C ? A ? 42 CB 1
   ATOM 1285 CG . TRP A 128 ? 22.96965 68.46953 68.58489 1.000 22.02524 C ? A ? 42 CG 1
   ATOM 1286 CD1 . TRP A 128 ? 21.65017 68.30916 68.84819 1.000 20.38967 C ? A ? 42 CD1 1
   ATOM 1287 CD2 . TRP A 128 ? 23.51975 67.15235 68.43377 1.000 19.76995 C ? A ? 42 CD2 1
   ATOM 1288 NE1 . TRP A 128 ? 21.33047 66.96796 68.87413 1.000 24.20938 N ? A ? 42 NE1 1
   ATOM 1289 CE2 . TRP A 128 ? 22.45924 66.24115 68.60910 1.000 21.36732 C ? A ? 42 CE2 1
   ATOM 1290 CE3 . TRP A 128 ? 24.79786 66.65707 68.15138 1.000 20.10427 C ? A ? 42 CE3 1
   ATOM 1291 CZ2 . TRP A 128 ? 22.63942 64.85842 68.52071 1.000 23.19095 C ? A ? 42 CZ2 1
   ATOM 1292 CZ3 . TRP A 128 ? 24.97800 65.28634 68.06880 1.000 24.24659 C ? A ? 42 CZ3 1
   ATOM 1293 CH2 . TRP A 128 ? 23.89962 64.40193 68.25782 1.000 22.72188 C ? A ? 42 CH2 1
   ATOM 1294 HA . TRP A 128 ? 24.79568 69.34897 70.18874 1.000 22.07232 H ? A ? 42 HA 1
   ATOM 1295 HB2 . TRP A 128 ? 23.07921 70.44665 68.24482 1.000 22.50559 H ? A ? 42 HB2 1
   ATOM 1296 HB3 . TRP A 128 ? 24.40203 69.66493 67.83927 1.000 22.50559 H ? A ? 42 HB3 1
   ATOM 1297 HD1 . TRP A 128 ? 21.04754 69.00300 68.99074 1.000 24.50625 H ? A ? 42 HD1 1
   ATOM 1298 HE1 . TRP A 128 ? 20.55025 66.64201 69.03102 1.000 29.08991 H ? A ? 42 HE1 1
   ATOM 1299 HE3 . TRP A 128 ? 25.51282 67.23749 68.02161 1.000 24.16377 H ? A ? 42 HE3 1
   ATOM 1300 HZ2 . TRP A 128 ? 21.92791 64.27086 68.63654 1.000 27.86779 H ? A ? 42 HZ2 1
   ATOM 1301 HZ3 . TRP A 128 ? 25.82369 64.94542 67.88581 1.000 29.13455 H ? A ? 42 HZ3 1
   ATOM 1302 HH2 . TRP A 128 ? 24.04853 63.48560 68.20246 1.000 27.30490 H ? A ? 42 HH2 1
   ATOM 1303 H B TRP A 128 ? 23.32500 69.92976 71.54194 0.304 19.66941 H ? A ? 42 H 1
   ATOM 1304 H C TRP A 128 ? 23.28603 69.90742 71.52152 0.696 19.66941 H ? A ? 42 H 1
   ATOM 1305 N A TYR A 129 ? 25.89152 71.53302 68.58391 0.602 16.08888 N ? A ? 43 N 1
   ATOM 1306 CA A TYR A 129 ? 27.04689 72.39665 68.35541 0.602 15.47984 C ? A ? 43 CA 1
   ATOM 1307 C A TYR A 129 ? 27.27687 72.45575 66.85090 0.602 16.44624 C ? A ? 43 C 1
   ATOM 1308 O A TYR A 129 ? 26.73345 71.64504 66.10171 0.602 20.35787 O ? A ? 43 O 1
   ATOM 1309 CB A TYR A 129 ? 28.31052 71.85265 69.02712 0.602 19.27531 C ? A ? 43 CB 1
   ATOM 1310 CG A TYR A 129 ? 28.59689 70.40139 68.69498 0.602 20.02579 C ? A ? 43 CG 1
   ATOM 1311 CD1 A TYR A 129 ? 29.22332 70.04569 67.50404 0.602 24.17766 C ? A ? 43 CD1 1
   ATOM 1312 CD2 A TYR A 129 ? 28.24315 69.38820 69.57308 0.602 19.80296 C ? A ? 43 CD2 1
   ATOM 1313 CE1 A TYR A 129 ? 29.48330 68.72060 67.19642 0.602 23.96107 C ? A ? 43 CE1 1
   ATOM 1314 CE2 A TYR A 129 ? 28.50728 68.04835 69.27062 0.602 18.89494 C ? A ? 43 CE2 1
   ATOM 1315 CZ A TYR A 129 ? 29.12166 67.73154 68.07917 0.602 30.46516 C ? A ? 43 CZ 1
   ATOM 1316 OH A TYR A 129 ? 29.38655 66.41652 67.77591 0.602 32.70706 O ? A ? 43 OH 1
   ATOM 1317 H A TYR A 129 ? 25.55965 71.22575 67.85244 0.602 19.34530 H ? A ? 43 H 1
   ATOM 1318 HA A TYR A 129 ? 26.86252 73.28422 68.70056 0.602 18.61446 H ? A ? 43 HA 1
   ATOM 1319 HB2 A TYR A 129 ? 29.07099 72.37955 68.73563 0.602 23.16902 H ? A ? 43 HB2 1
   ATOM 1320 HB3 A TYR A 129 ? 28.20782 71.92234 69.98915 0.602 23.16902 H ? A ? 43 HB3 1
   ATOM 1321 HD1 A TYR A 129 ? 29.47209 70.71061 66.90330 0.602 29.05184 H ? A ? 43 HD1 1
   ATOM 1322 HD2 A TYR A 129 ? 27.82402 69.60272 70.37508 0.602 23.80220 H ? A ? 43 HD2 1
   ATOM 1323 HE1 A TYR A 129 ? 29.90120 68.50094 66.39517 0.602 28.79193 H ? A ? 43 HE1 1
   ATOM 1324 HE2 A TYR A 129 ? 28.27009 67.37703 69.86893 0.602 22.71258 H ? A ? 43 HE2 1
   ATOM 1325 HH A TYR A 129 ? 29.09927 65.91720 68.38726 0.602 39.28712 H ? A ? 43 HH 1
   ATOM 1326 N B TYR A 129 ? 25.85287 71.58813 68.58551 0.398 15.26459 N ? A ? 43 N 1
   ATOM 1327 CA B TYR A 129 ? 27.00936 72.43424 68.35465 0.398 16.14584 C ? A ? 43 CA 1
   ATOM 1328 C B TYR A 129 ? 27.13053 72.61625 66.84822 0.398 17.02579 C ? A ? 43 C 1
   ATOM 1329 O B TYR A 129 ? 26.34205 72.05450 66.08286 0.398 11.16757 O ? A ? 43 O 1
   ATOM 1330 CB B TYR A 129 ? 28.27557 71.78198 68.89963 0.398 18.65472 C ? A ? 43 CB 1
   ATOM 1331 CG B TYR A 129 ? 28.34340 70.28217 68.70553 0.398 20.20390 C ? A ? 43 CG 1
   ATOM 1332 CD1 B TYR A 129 ? 28.51709 69.72726 67.44122 0.398 14.67575 C ? A ? 43 CD1 1
   ATOM 1333 CD2 B TYR A 129 ? 28.24868 69.42258 69.78999 0.398 18.39508 C ? A ? 43 CD2 1
   ATOM 1334 CE1 B TYR A 129 ? 28.59073 68.35974 67.26511 0.398 14.56540 C ? A ? 43 CE1 1
   ATOM 1335 CE2 B TYR A 129 ? 28.31880 68.04599 69.62004 0.398 21.42273 C ? A ? 43 CE2 1
   ATOM 1336 CZ B TYR A 129 ? 28.48168 67.52593 68.35407 0.398 18.67925 C ? A ? 43 CZ 1
   ATOM 1337 OH B TYR A 129 ? 28.55869 66.15945 68.18374 0.398 18.32308 O ? A ? 43 OH 1
   ATOM 1338 H B TYR A 129 ? 25.48770 71.32749 67.85181 0.398 18.35616 H ? A ? 43 H 1
   ATOM 1339 HA B TYR A 129 ? 26.91358 73.28803 68.80493 0.398 19.41366 H ? A ? 43 HA 1
   ATOM 1340 HB2 B TYR A 129 ? 29.04166 72.17048 68.44898 0.398 22.42431 H ? A ? 43 HB2 1
   ATOM 1341 HB3 B TYR A 129 ? 28.32743 71.95655 69.85238 0.398 22.42431 H ? A ? 43 HB3 1
   ATOM 1342 HD1 B TYR A 129 ? 28.58476 70.28735 66.70188 0.398 17.64954 H ? A ? 43 HD1 1
   ATOM 1343 HD2 B TYR A 129 ? 28.13650 69.77340 70.64395 0.398 22.11274 H ? A ? 43 HD2 1
   ATOM 1344 HE1 B TYR A 129 ? 28.71344 68.00404 66.41463 0.398 17.51713 H ? A ? 43 HE1 1
   ATOM 1345 HE2 B TYR A 129 ? 28.25634 67.47940 70.35486 0.398 25.74593 H ? A ? 43 HE2 1
   ATOM 1346 HH B TYR A 129 ? 28.45027 65.77149 68.92086 0.398 22.02635 H ? A ? 43 HH 1
   ATOM 1347 N . CYS A 130 ? 28.09929 73.41261 66.41757 1.000 17.00025 N ? A ? 44 N 1
   ATOM 1348 CA . CYS A 130 ? 28.49604 73.50061 65.00667 1.000 17.22591 C ? A ? 44 CA 1
   ATOM 1349 C . CYS A 130 ? 30.00333 73.71446 64.98720 1.000 16.17701 C ? A ? 44 C 1
   ATOM 1350 O . CYS A 130 ? 30.56297 74.25697 65.93455 1.000 21.38176 O ? A ? 44 O 1
   ATOM 1351 CB . CYS A 130 ? 27.70693 74.55453 64.23477 1.000 19.39402 C ? A ? 44 CB 1
   ATOM 1352 SG . CYS A 130 ? 28.01532 76.24719 64.67308 1.000 18.73429 S ? A ? 44 SG 1
   ATOM 1353 HA . CYS A 130 ? 28.30909 72.68031 64.52391 1.000 20.70974 H ? A ? 44 HA 1
   ATOM 1354 HB2 . CYS A 130 ? 27.91935 74.46061 63.29298 1.000 23.31147 H ? A ? 44 HB2 1
   ATOM 1355 HB3 . CYS A 130 ? 26.76204 74.39004 64.37975 1.000 23.31147 H ? A ? 44 HB3 1
   ATOM 1356 H A CYS A 130 ? 28.44088 74.02194 66.91920 0.602 20.43895 H ? A ? 44 H 1
   ATOM 1357 H B CYS A 130 ? 28.55750 73.92775 66.93165 0.398 20.43895 H ? A ? 44 H 1
   ATOM 1358 N A PHE A 131 ? 30.65918 73.32504 63.88824 0.492 17.77573 N ? A ? 45 N 1
   ATOM 1359 CA A PHE A 131 ? 32.11550 73.25841 63.91725 0.492 17.19724 C ? A ? 45 CA 1
   ATOM 1360 C A PHE A 131 ? 32.79656 73.73714 62.63799 0.492 23.00341 C ? A ? 45 C 1
   ATOM 1361 O A PHE A 131 ? 34.02763 73.69032 62.56349 0.492 17.41601 O ? A ? 45 O 1
   ATOM 1362 CB A PHE A 131 ? 32.65526 71.88026 64.34273 0.492 20.41790 C ? A ? 45 CB 1
   ATOM 1363 CG A PHE A 131 ? 32.33961 70.75161 63.39940 0.492 21.15868 C ? A ? 45 CG 1
   ATOM 1364 CD1 A PHE A 131 ? 33.18741 70.49921 62.35981 0.492 19.43782 C ? A ? 45 CD1 1
   ATOM 1365 CD2 A PHE A 131 ? 31.20274 69.94677 63.54267 0.492 21.12113 C ? A ? 45 CD2 1
   ATOM 1366 CE1 A PHE A 131 ? 32.95816 69.46567 61.46709 0.492 25.11818 C ? A ? 45 CE1 1
   ATOM 1367 CE2 A PHE A 131 ? 30.96274 68.90110 62.64905 0.492 22.92735 C ? A ? 45 CE2 1
   ATOM 1368 CZ A PHE A 131 ? 31.84705 68.66571 61.61145 0.492 23.80369 C ? A ? 45 CZ 1
   ATOM 1369 H A PHE A 131 ? 30.29318 73.10307 63.14233 0.492 21.36952 H ? A ? 45 H 1
   ATOM 1370 HA A PHE A 131 ? 32.39060 73.87136 64.61690 0.492 20.67534 H ? A ? 45 HA 1
   ATOM 1371 HB2 A PHE A 131 ? 33.62096 71.93777 64.41359 0.492 24.54013 H ? A ? 45 HB2 1
   ATOM 1372 HB3 A PHE A 131 ? 32.27226 71.65378 65.20466 0.492 24.54013 H ? A ? 45 HB3 1
   ATOM 1373 HD1 A PHE A 131 ? 33.93891 71.03556 62.24808 0.492 23.36403 H ? A ? 45 HD1 1
   ATOM 1374 HD2 A PHE A 131 ? 30.60483 70.10944 64.23617 0.492 25.38401 H ? A ? 45 HD2 1
   ATOM 1375 HE1 A PHE A 131 ? 33.55460 69.31201 60.77027 0.492 30.18047 H ? A ? 45 HE1 1
   ATOM 1376 HE2 A PHE A 131 ? 30.21028 68.36417 62.75109 0.492 27.55146 H ? A ? 45 HE2 1
   ATOM 1377 HZ A PHE A 131 ? 31.69159 67.97011 61.01406 0.492 28.60307 H ? A ? 45 HZ 1
   ATOM 1378 N B PHE A 131 ? 30.66650 73.20457 63.94453 0.508 17.64022 N ? A ? 45 N 1
   ATOM 1379 CA B PHE A 131 ? 32.11774 73.08084 64.00056 0.508 20.06627 C ? A ? 45 CA 1
   ATOM 1380 C B PHE A 131 ? 32.80672 73.43647 62.68947 0.508 21.36929 C ? A ? 45 C 1
   ATOM 1381 O B PHE A 131 ? 33.99057 73.15309 62.53205 0.508 27.75004 O ? A ? 45 O 1
   ATOM 1382 CB B PHE A 131 ? 32.57073 71.69231 64.48174 0.508 19.81942 C ? A ? 45 CB 1
   ATOM 1383 CG B PHE A 131 ? 32.03124 70.53549 63.67803 0.508 15.78390 C ? A ? 45 CG 1
   ATOM 1384 CD1 B PHE A 131 ? 32.64275 70.19574 62.50052 0.508 25.17895 C ? A ? 45 CD1 1
   ATOM 1385 CD2 B PHE A 131 ? 30.91897 69.79220 64.09652 0.508 23.02381 C ? A ? 45 CD2 1
   ATOM 1386 CE1 B PHE A 131 ? 32.19255 69.13747 61.73901 0.508 21.92547 C ? A ? 45 CE1 1
   ATOM 1387 CE2 B PHE A 131 ? 30.46455 68.72638 63.33031 0.508 26.16164 C ? A ? 45 CE2 1
   ATOM 1388 CZ B PHE A 131 ? 31.10545 68.40282 62.15349 0.508 24.07268 C ? A ? 45 CZ 1
   ATOM 1389 H B PHE A 131 ? 30.30477 72.93121 63.21376 0.508 21.20691 H ? A ? 45 H 1
   ATOM 1390 HA B PHE A 131 ? 32.42838 73.71324 64.66726 0.508 24.11818 H ? A ? 45 HA 1
   ATOM 1391 HB2 B PHE A 131 ? 33.53884 71.65191 64.43681 0.508 23.82196 H ? A ? 45 HB2 1
   ATOM 1392 HB3 B PHE A 131 ? 32.27588 71.57302 65.39811 0.508 23.82196 H ? A ? 45 HB3 1
   ATOM 1393 HD1 B PHE A 131 ? 33.37576 70.68815 62.20876 0.508 30.25338 H ? A ? 45 HD1 1
   ATOM 1394 HD2 B PHE A 131 ? 30.48447 70.01302 64.88858 0.508 27.66722 H ? A ? 45 HD2 1
   ATOM 1395 HE1 B PHE A 131 ? 32.62428 68.92022 60.94446 0.508 26.34921 H ? A ? 45 HE1 1
   ATOM 1396 HE2 B PHE A 131 ? 29.72876 68.23163 63.61094 0.508 31.43261 H ? A ? 45 HE2 1
   ATOM 1397 HZ B PHE A 131 ? 30.80333 67.68861 61.64015 0.508 28.92587 H ? A ? 45 HZ 1
   ATOM 1398 N A ASN A 132 ? 32.05583 74.20916 61.63701 0.492 18.56540 N ? A ? 46 N 1
   ATOM 1399 CA A ASN A 132 ? 32.65915 74.86186 60.47796 0.492 18.01086 C ? A ? 46 CA 1
   ATOM 1400 C A ASN A 132 ? 31.63772 75.83475 59.89995 0.492 22.63752 C ? A ? 46 C 1
   ATOM 1401 O A ASN A 132 ? 30.48382 75.88751 60.33257 0.492 18.16773 O ? A ? 46 O 1
   ATOM 1402 CB A ASN A 132 ? 33.19845 73.84165 59.45613 0.492 19.87857 C ? A ? 46 CB 1
   ATOM 1403 CG A ASN A 132 ? 32.11871 72.94361 58.90025 0.492 20.82508 C ? A ? 46 CG 1
   ATOM 1404 OD1 A ASN A 132 ? 30.97769 73.35626 58.73558 0.492 22.85830 O ? A ? 46 OD1 1
   ATOM 1405 ND2 A ASN A 132 ? 32.47909 71.70742 58.59588 0.492 21.25005 N ? A ? 46 ND2 1
   ATOM 1406 H A ASN A 132 ? 31.19763 74.16321 61.60580 0.492 22.31713 H ? A ? 46 H 1
   ATOM 1407 HA A ASN A 132 ? 33.42789 75.38830 60.74776 0.492 21.65168 H ? A ? 46 HA 1
   ATOM 1408 HB2 A ASN A 132 ? 33.60166 74.31993 58.71480 0.492 23.89293 H ? A ? 46 HB2 1
   ATOM 1409 HB3 A ASN A 132 ? 33.86120 73.28105 59.88901 0.492 23.89293 H ? A ? 46 HB3 1
   ATOM 1410 HD21 A ASN A 132 ? 31.90059 71.15728 58.27606 0.492 25.53871 H ? A ? 46 HD21 1
   ATOM 1411 HD22 A ASN A 132 ? 33.29182 71.45408 58.71788 0.492 25.53871 H ? A ? 46 HD22 1
   ATOM 1412 N B ASN A 132 ? 32.11733 74.07192 61.75291 0.508 19.31793 N ? A ? 46 N 1
   ATOM 1413 CA B ASN A 132 ? 32.75547 74.65537 60.57816 0.508 18.53051 C ? A ? 46 CA 1
   ATOM 1414 C B ASN A 132 ? 31.81733 75.73122 60.04344 0.508 23.09148 C ? A ? 46 C 1
   ATOM 1415 O B ASN A 132 ? 30.68785 75.88769 60.51475 0.508 22.06402 O ? A ? 46 O 1
   ATOM 1416 CB B ASN A 132 ? 33.12280 73.58497 59.53620 0.508 17.54902 C ? A ? 46 CB 1
   ATOM 1417 CG B ASN A 132 ? 31.91380 72.88584 58.96587 0.508 20.00528 C ? A ? 46 CG 1
   ATOM 1418 OD1 B ASN A 132 ? 30.96322 73.52669 58.54762 0.508 23.00675 O ? A ? 46 OD1 1
   ATOM 1419 ND2 B ASN A 132 ? 31.94912 71.56296 58.93822 0.508 29.69663 N ? A ? 46 ND2 1
   ATOM 1420 H B ASN A 132 ? 31.26458 74.18153 61.77312 0.508 23.22017 H ? A ? 46 H 1
   ATOM 1421 HA B ASN A 132 ? 33.59004 75.08727 60.81868 0.508 22.27526 H ? A ? 46 HA 1
   ATOM 1422 HB2 B ASN A 132 ? 33.59839 74.00706 58.80370 0.508 21.09747 H ? A ? 46 HB2 1
   ATOM 1423 HB3 B ASN A 132 ? 33.68602 72.91582 59.95563 0.508 21.09747 H ? A ? 46 HB3 1
   ATOM 1424 HD21 B ASN A 132 ? 31.28232 71.12153 58.62182 0.508 35.67460 H ? A ? 46 HD21 1
   ATOM 1425 HD22 B ASN A 132 ? 32.63887 71.14489 59.23665 0.508 35.67460 H ? A ? 46 HD22 1
   ATOM 1426 N A ARG A 133 ? 32.08600 76.62886 58.92979 0.492 19.66902 N ? A ? 47 N 1
   ATOM 1427 CA A ARG A 133 ? 31.24456 77.69217 58.39997 0.492 17.98244 C ? A ? 47 CA 1
   ATOM 1428 C A ARG A 133 ? 29.93153 77.14263 57.86307 0.492 21.78557 C ? A ? 47 C 1
   ATOM 1429 O A ARG A 133 ? 28.86578 77.70577 58.11733 0.492 16.70503 O ? A ? 47 O 1
   ATOM 1430 CB A ARG A 133 ? 32.00321 78.44385 57.30794 0.492 17.09127 C ? A ? 47 CB 1
   ATOM 1431 CG A ARG A 133 ? 31.15569 79.45236 56.55856 0.492 17.98471 C ? A ? 47 CG 1
   ATOM 1432 CD A ARG A 133 ? 30.81055 80.66724 57.41832 0.492 19.02805 C ? A ? 47 CD 1
   ATOM 1433 NE A ARG A 133 ? 30.19552 81.71633 56.61724 0.492 24.33899 N ? A ? 47 NE 1
   ATOM 1434 CZ A ARG A 133 ? 30.86814 82.68689 56.00896 0.492 21.06421 C ? A ? 47 CZ 1
   ATOM 1435 NH1 A ARG A 133 ? 32.17494 82.82702 56.16573 0.492 24.49449 N ? A ? 47 NH1 1
   ATOM 1436 NH2 A ARG A 133 ? 30.20911 83.54065 55.23334 0.492 29.38186 N ? A ? 47 NH2 1
   ATOM 1437 H A ARG A 133 ? 32.86363 76.57236 58.56687 0.492 23.64148 H ? A ? 47 H 1
   ATOM 1438 HA A ARG A 133 ? 31.03357 78.31463 59.11336 0.492 21.61757 H ? A ? 47 HA 1
   ATOM 1439 HB2 A ARG A 133 ? 32.74231 78.92243 57.71486 0.492 20.54817 H ? A ? 47 HB2 1
   ATOM 1440 HB3 A ARG A 133 ? 32.33871 77.80167 56.66300 0.492 20.54817 H ? A ? 47 HB3 1
   ATOM 1441 HG2 A ARG A 133 ? 31.64340 79.76238 55.77950 0.492 21.62030 H ? A ? 47 HG2 1
   ATOM 1442 HG3 A ARG A 133 ? 30.32619 79.03074 56.28456 0.492 21.62030 H ? A ? 47 HG3 1
   ATOM 1443 HD2 A ARG A 133 ? 30.18583 80.40469 58.11235 0.492 22.87231 H ? A ? 47 HD2 1
   ATOM 1444 HD3 A ARG A 133 ? 31.62071 81.02088 57.81767 0.492 22.87231 H ? A ? 47 HD3 1
   ATOM 1445 HE A ARG A 133 ? 29.33978 81.70689 56.53232 0.492 29.24544 H ? A ? 47 HE 1
   ATOM 1446 HH11 A ARG A 133 ? 32.60826 82.28244 56.67096 0.492 29.43203 H ? A ? 47 HH11 1
   ATOM 1447 HH12 A ARG A 133 ? 32.59070 83.46265 55.76235 0.492 29.43203 H ? A ? 47 HH12 1
   ATOM 1448 HH21 A ARG A 133 ? 29.35902 83.46042 55.13084 0.492 35.29688 H ? A ? 47 HH21 1
   ATOM 1449 HH22 A ARG A 133 ? 30.63257 84.17358 54.83374 0.492 35.29688 H ? A ? 47 HH22 1
   ATOM 1450 N B ARG A 133 ? 32.31070 76.49664 59.07189 0.508 24.88333 N ? A ? 47 N 1
   ATOM 1451 CA B ARG A 133 ? 31.50457 77.57662 58.51768 0.508 22.96615 C ? A ? 47 CA 1
   ATOM 1452 C B ARG A 133 ? 30.20867 77.04832 57.91640 0.508 20.84284 C ? A ? 47 C 1
   ATOM 1453 O B ARG A 133 ? 29.14250 77.64462 58.10197 0.508 21.17356 O ? A ? 47 O 1
   ATOM 1454 CB B ARG A 133 ? 32.32233 78.33237 57.47158 0.508 20.82747 C ? A ? 47 CB 1
   ATOM 1455 CG B ARG A 133 ? 31.54824 79.40468 56.73214 0.508 29.12754 C ? A ? 47 CG 1
   ATOM 1456 CD B ARG A 133 ? 31.20746 80.59216 57.62757 0.508 29.46276 C ? A ? 47 CD 1
   ATOM 1457 NE B ARG A 133 ? 30.51188 81.62586 56.87263 0.508 32.83266 N ? A ? 47 NE 1
   ATOM 1458 CZ B ARG A 133 ? 31.11610 82.59023 56.18893 0.508 32.52630 C ? A ? 47 CZ 1
   ATOM 1459 NH1 B ARG A 133 ? 32.43468 82.71449 56.18352 0.508 25.54260 N ? A ? 47 NH1 1
   ATOM 1460 NH2 B ARG A 133 ? 30.37817 83.45221 55.49604 0.508 44.02341 N ? A ? 47 NH2 1
   ATOM 1461 H B ARG A 133 ? 33.09271 76.41260 58.72403 0.508 29.89865 H ? A ? 47 H 1
   ATOM 1462 HA B ARG A 133 ? 31.26645 78.19571 59.22544 0.508 27.59803 H ? A ? 47 HA 1
   ATOM 1463 HB2 B ARG A 133 ? 33.07046 78.76244 57.91456 0.508 25.03161 H ? A ? 47 HB2 1
   ATOM 1464 HB3 B ARG A 133 ? 32.64662 77.69745 56.81384 0.508 25.03161 H ? A ? 47 HB3 1
   ATOM 1465 HG2 B ARG A 133 ? 32.08288 79.72944 55.99080 0.508 34.99170 H ? A ? 47 HG2 1
   ATOM 1466 HG3 B ARG A 133 ? 30.71773 79.02755 56.40207 0.508 34.99170 H ? A ? 47 HG3 1
   ATOM 1467 HD2 B ARG A 133 ? 30.63118 80.29796 58.35024 0.508 35.39396 H ? A ? 47 HD2 1
   ATOM 1468 HD3 B ARG A 133 ? 32.02447 80.97095 57.98799 0.508 35.39396 H ? A ? 47 HD3 1
   ATOM 1469 HE B ARG A 133 ? 29.65202 81.61033 56.86965 0.508 39.43784 H ? A ? 47 HE 1
   ATOM 1470 HH11 B ARG A 133 ? 32.92041 82.16285 56.63002 0.508 30.68977 H ? A ? 47 HH11 1
   ATOM 1471 HH12 B ARG A 133 ? 32.80515 83.34682 55.73351 0.508 30.68977 H ? A ? 47 HH12 1
   ATOM 1472 HH21 B ARG A 133 ? 29.52114 83.38072 55.49475 0.508 52.86674 H ? A ? 47 HH21 1
   ATOM 1473 HH22 B ARG A 133 ? 30.75786 84.08127 55.04914 0.508 52.86674 H ? A ? 47 HH22 1
   ATOM 1474 N A GLU A 134 ? 29.99026 76.05768 57.09410 0.492 13.52224 N ? A ? 48 N 1
   ATOM 1475 CA A GLU A 134 ? 28.79276 75.54742 56.44221 0.492 21.75485 C ? A ? 48 CA 1
   ATOM 1476 C A GLU A 134 ? 27.78924 75.00741 57.45497 0.492 18.58768 C ? A ? 48 C 1
   ATOM 1477 O A GLU A 134 ? 26.59391 75.30528 57.36792 0.492 16.38563 O ? A ? 48 O 1
   ATOM 1478 CB A GLU A 134 ? 29.16739 74.47130 55.42286 0.492 20.62498 C ? A ? 48 CB 1
   ATOM 1479 CG A GLU A 134 ? 29.77072 75.01862 54.14576 0.492 21.07014 C ? A ? 48 CG 1
   ATOM 1480 CD A GLU A 134 ? 28.71374 75.45070 53.15399 0.492 83.25003 C ? A ? 48 CD 1
   ATOM 1481 OE1 A GLU A 134 ? 27.55343 75.01142 53.29253 0.492 79.97662 O ? A ? 48 OE1 1
   ATOM 1482 OE2 A GLU A 134 ? 29.03908 76.23313 52.23824 0.492 72.40769 O ? A ? 48 OE2 1
   ATOM 1483 H A GLU A 134 ? 30.70400 75.60462 56.93626 0.492 16.26534 H ? A ? 48 H 1
   ATOM 1484 HA A GLU A 134 ? 28.36701 76.27796 55.96686 0.492 26.14447 H ? A ? 48 HA 1
   ATOM 1485 HB2 A GLU A 134 ? 29.81802 73.87476 55.82502 0.492 24.78862 H ? A ? 48 HB2 1
   ATOM 1486 HB3 A GLU A 134 ? 28.36761 73.97726 55.18375 0.492 24.78862 H ? A ? 48 HB3 1
   ATOM 1487 HG2 A GLU A 134 ? 30.31944 75.78983 54.35800 0.492 25.32281 H ? A ? 48 HG2 1
   ATOM 1488 HG3 A GLU A 134 ? 30.31270 74.33033 53.72933 0.492 25.32281 H ? A ? 48 HG3 1
   ATOM 1489 N B GLU A 134 ? 30.27823 75.93582 57.18729 0.508 29.16852 N ? A ? 48 N 1
   ATOM 1490 CA B GLU A 134 ? 29.10740 75.46228 56.45727 0.508 22.29447 C ? A ? 48 CA 1
   ATOM 1491 C B GLU A 134 ? 27.98528 75.05092 57.40348 0.508 18.86112 C ? A ? 48 C 1
   ATOM 1492 O B GLU A 134 ? 26.83013 75.44952 57.22113 0.508 23.76160 O ? A ? 48 O 1
   ATOM 1493 CB B GLU A 134 ? 29.49042 74.28767 55.55759 0.508 32.32377 C ? A ? 48 CB 1
   ATOM 1494 CG B GLU A 134 ? 30.38764 74.64623 54.39561 0.508 50.82718 C ? A ? 48 CG 1
   ATOM 1495 CD B GLU A 134 ? 29.64331 74.75709 53.09095 0.508 60.53792 C ? A ? 48 CD 1
   ATOM 1496 OE1 B GLU A 134 ? 28.42152 75.00767 53.11714 0.508 99.04106 O ? A ? 48 OE1 1
   ATOM 1497 OE2 B GLU A 134 ? 30.28360 74.58600 52.03557 0.508 36.99842 O ? A ? 48 OE2 1
   ATOM 1498 H B GLU A 134 ? 30.97952 75.44565 57.10049 0.508 35.04087 H ? A ? 48 H 1
   ATOM 1499 HA B GLU A 134 ? 28.78331 76.18732 55.90032 0.508 26.79202 H ? A ? 48 HA 1
   ATOM 1500 HB2 B GLU A 134 ? 29.95750 73.62836 56.09429 0.508 38.82718 H ? A ? 48 HB2 1
   ATOM 1501 HB3 B GLU A 134 ? 28.67874 73.90280 55.19158 0.508 38.82718 H ? A ? 48 HB3 1
   ATOM 1502 HG2 B GLU A 134 ? 30.80766 75.50219 54.57397 0.508 61.03127 H ? A ? 48 HG2 1
   ATOM 1503 HG3 B GLU A 134 ? 31.06470 73.95876 54.29618 0.508 61.03127 H ? A ? 48 HG3 1
   ATOM 1504 N A ASN A 135 ? 28.23996 74.19565 58.42026 0.492 17.79586 N ? A ? 49 N 1
   ATOM 1505 CA A ASN A 135 ? 27.26372 73.66323 59.37003 0.492 19.08971 C ? A ? 49 CA 1
   ATOM 1506 C A ASN A 135 ? 26.88875 74.66300 60.46253 0.492 16.26635 C ? A ? 49 C 1
   ATOM 1507 O A ASN A 135 ? 25.86997 74.46496 61.13056 0.492 21.71703 O ? A ? 49 O 1
   ATOM 1508 CB A ASN A 135 ? 27.64390 72.27452 59.92401 0.492 19.67135 C ? A ? 49 CB 1
   ATOM 1509 CG A ASN A 135 ? 28.87838 72.28062 60.78771 0.492 25.03187 C ? A ? 49 CG 1
   ATOM 1510 OD1 A ASN A 135 ? 29.11410 73.20087 61.56637 0.492 15.09094 O ? A ? 49 OD1 1
   ATOM 1511 ND2 A ASN A 135 ? 29.67062 71.21590 60.67254 0.492 22.94183 N ? A ? 49 ND2 1
   ATOM 1512 H A ASN A 135 ? 29.05735 73.95485 58.53640 0.492 21.39368 H ? A ? 49 H 1
   ATOM 1513 HA A ASN A 135 ? 26.44807 73.47533 58.87981 0.492 22.94630 H ? A ? 49 HA 1
   ATOM 1514 HB2 A ASN A 135 ? 26.90872 71.94132 60.46196 0.492 23.64427 H ? A ? 49 HB2 1
   ATOM 1515 HB3 A ASN A 135 ? 27.80780 71.67559 59.17881 0.492 23.64427 H ? A ? 49 HB3 1
   ATOM 1516 HD21 A ASN A 135 ? 30.39021 71.16273 61.14047 0.492 27.56884 H ? A ? 49 HD21 1
   ATOM 1517 HD22 A ASN A 135 ? 29.46249 70.58170 60.13026 0.492 27.56884 H ? A ? 49 HD22 1
   ATOM 1518 N B ASN A 135 ? 28.29354 74.23087 58.41122 0.508 17.12150 N ? A ? 49 N 1
   ATOM 1519 CA B ASN A 135 ? 27.21652 73.75089 59.27093 0.508 17.37243 C ? A ? 49 CA 1
   ATOM 1520 C B ASN A 135 ? 26.77044 74.81133 60.26887 0.508 15.07766 C ? A ? 49 C 1
   ATOM 1521 O B ASN A 135 ? 25.61031 74.80102 60.68620 0.508 13.96667 O ? A ? 49 O 1
   ATOM 1522 CB B ASN A 135 ? 27.59250 72.43231 59.95604 0.508 20.19177 C ? A ? 49 CB 1
   ATOM 1523 CG B ASN A 135 ? 28.87602 72.51976 60.73625 0.508 26.20490 C ? A ? 49 CG 1
   ATOM 1524 OD1 B ASN A 135 ? 29.25810 73.58561 61.21473 0.508 59.51758 O ? A ? 49 OD1 1
   ATOM 1525 ND2 B ASN A 135 ? 29.55694 71.38767 60.87222 0.508 28.47643 N ? A ? 49 ND2 1
   ATOM 1526 H B ASN A 135 ? 29.08288 73.95159 58.60756 0.508 20.58445 H ? A ? 49 H 1
   ATOM 1527 HA B ASN A 135 ? 26.44747 73.54155 58.71807 0.508 20.88556 H ? A ? 49 HA 1
   ATOM 1528 HB2 B ASN A 135 ? 26.88503 72.18407 60.57147 0.508 24.26878 H ? A ? 49 HB2 1
   ATOM 1529 HB3 B ASN A 135 ? 27.70012 71.74532 59.27975 0.508 24.26878 H ? A ? 49 HB3 1
   ATOM 1530 HD21 B ASN A 135 ? 30.29769 71.38124 61.30908 0.508 34.21036 H ? A ? 49 HD21 1
   ATOM 1531 HD22 B ASN A 135 ? 29.25712 70.66101 60.52341 0.508 34.21036 H ? A ? 49 HD22 1
   ATOM 1532 N A CYS A 136 ? 27.65666 75.73912 60.65027 0.492 17.34162 N ? A ? 50 N 1
   ATOM 1533 CA A CYS A 136 ? 27.16554 76.83708 61.47946 0.492 16.69259 C ? A ? 50 CA 1
   ATOM 1534 C A CYS A 136 ? 26.17864 77.70950 60.71045 0.492 17.30290 C ? A ? 50 C 1
   ATOM 1535 O A CYS A 136 ? 25.19158 78.17836 61.28454 0.492 16.83261 O ? A ? 50 O 1
   ATOM 1536 CB A CYS A 136 ? 28.31740 77.69056 62.01233 0.492 17.41293 C ? A ? 50 CB 1
   ATOM 1537 SG A CYS A 136 ? 29.33657 76.87532 63.26348 0.492 18.48914 S ? A ? 50 SG 1
   ATOM 1538 H A CYS A 136 ? 28.44172 75.85340 60.31829 0.492 20.84859 H ? A ? 50 H 1
   ATOM 1539 HA A CYS A 136 ? 26.71407 76.45406 62.24781 0.492 20.06976 H ? A ? 50 HA 1
   ATOM 1540 HB2 A CYS A 136 ? 28.89630 77.92611 61.27051 0.492 20.93416 H ? A ? 50 HB2 1
   ATOM 1541 HB3 A CYS A 136 ? 27.94783 78.49313 62.41258 0.492 20.93416 H ? A ? 50 HB3 1
   ATOM 1542 N B CYS A 136 ? 27.65054 75.73756 60.65276 0.508 17.58647 N ? A ? 50 N 1
   ATOM 1543 CA B CYS A 136 ? 27.19678 76.86170 61.46619 0.508 16.55784 C ? A ? 50 CA 1
   ATOM 1544 C B CYS A 136 ? 26.23427 77.74698 60.68268 0.508 17.75522 C ? A ? 50 C 1
   ATOM 1545 O B CYS A 136 ? 25.26807 78.26820 61.24834 0.508 18.21914 O ? A ? 50 O 1
   ATOM 1546 CB B CYS A 136 ? 28.37908 77.67875 61.98677 0.508 16.57667 C ? A ? 50 CB 1
   ATOM 1547 SG B CYS A 136 ? 29.36312 76.87209 63.28333 0.508 18.31844 S ? A ? 50 SG 1
   ATOM 1548 H B CYS A 136 ? 28.48896 75.73756 60.46132 0.508 21.14242 H ? A ? 50 H 1
   ATOM 1549 HA B CYS A 136 ? 26.73162 76.50885 62.24080 0.508 19.90806 H ? A ? 50 HA 1
   ATOM 1550 HB2 B CYS A 136 ? 28.97425 77.86415 61.24360 0.508 19.93066 H ? A ? 50 HB2 1
   ATOM 1551 HB3 B CYS A 136 ? 28.03912 78.50937 62.35474 0.508 19.93066 H ? A ? 50 HB3 1
   ATOM 1552 N A ASP A 137 ? 26.42532 77.93338 59.41058 0.492 19.39748 N ? A ? 51 N 1
   ATOM 1553 CA A ASP A 137 ? 25.50200 78.73450 58.60874 0.492 17.16069 C ? A ? 51 CA 1
   ATOM 1554 C A ASP A 137 ? 24.11212 78.10553 58.56939 0.492 17.32962 C ? A ? 51 C 1
   ATOM 1555 O A ASP A 137 ? 23.09821 78.80622 58.67737 0.492 20.15841 O ? A ? 51 O 1
   ATOM 1556 CB A ASP A 137 ? 26.02353 78.87811 57.17326 0.492 19.07894 C ? A ? 51 CB 1
   ATOM 1557 CG A ASP A 137 ? 27.06863 79.97055 57.00926 0.492 19.43095 C ? A ? 51 CG 1
   ATOM 1558 OD1 A ASP A 137 ? 27.53718 80.55654 58.00436 0.492 20.47955 O ? A ? 51 OD1 1
   ATOM 1559 OD2 A ASP A 137 ? 27.43117 80.24133 55.84213 0.492 22.89329 O ? A ? 51 OD2 1
   ATOM 1560 H A ASP A 137 ? 27.10842 77.63663 58.98056 0.492 23.31563 H ? A ? 51 H 1
   ATOM 1561 HA A ASP A 137 ? 25.44354 79.61467 59.01221 0.492 20.63147 H ? A ? 51 HA 1
   ATOM 1562 HB2 A ASP A 137 ? 26.42752 78.03895 56.90213 0.492 22.93338 H ? A ? 51 HB2 1
   ATOM 1563 HB3 A ASP A 137 ? 25.27844 79.09136 56.58994 0.492 22.93338 H ? A ? 51 HB3 1
   ATOM 1564 N B ASP A 137 ? 26.47710 77.92574 59.37565 0.508 19.01583 N ? A ? 51 N 1
   ATOM 1565 CA B ASP A 137 ? 25.53161 78.67771 58.55367 0.508 17.52522 C ? A ? 51 CA 1
   ATOM 1566 C B ASP A 137 ? 24.17758 77.97801 58.50164 0.508 18.07121 C ? A ? 51 C 1
   ATOM 1567 O B ASP A 137 ? 23.12643 78.63130 58.52423 0.508 16.39894 O ? A ? 51 O 1
   ATOM 1568 CB B ASP A 137 ? 26.06811 78.85029 57.12698 0.508 17.74168 C ? A ? 51 CB 1
   ATOM 1569 CG B ASP A 137 ? 27.16626 79.89378 57.01706 0.508 20.14045 C ? A ? 51 CG 1
   ATOM 1570 OD1 B ASP A 137 ? 27.27047 80.77585 57.89007 0.508 19.78928 O ? A ? 51 OD1 1
   ATOM 1571 OD2 B ASP A 137 ? 27.91912 79.84488 56.01716 0.508 22.07035 O ? A ? 51 OD2 1
   ATOM 1572 H B ASP A 137 ? 27.16550 77.62791 58.95492 0.508 22.85764 H ? A ? 51 H 1
   ATOM 1573 HA B ASP A 137 ? 25.42389 79.55744 58.94786 0.508 21.06891 H ? A ? 51 HA 1
   ATOM 1574 HB2 B ASP A 137 ? 26.43151 78.00348 56.82408 0.508 21.32866 H ? A ? 51 HB2 1
   ATOM 1575 HB3 B ASP A 137 ? 25.33901 79.12423 56.54881 0.508 21.32866 H ? A ? 51 HB3 1
   ATOM 1576 N A SER A 138 ? 24.04145 76.78219 58.38427 0.492 18.42950 N ? A ? 52 N 1
   ATOM 1577 CA A SER A 138 ? 22.74597 76.11089 58.35249 0.492 16.79873 C ? A ? 52 CA 1
   ATOM 1578 C A SER A 138 ? 22.06127 76.19480 59.71052 0.492 18.97040 C ? A ? 52 C 1
   ATOM 1579 O A SER A 138 ? 20.86960 76.49947 59.79563 0.492 15.71396 O ? A ? 52 O 1
   ATOM 1580 CB A SER A 138 ? 22.93344 74.66066 57.90797 0.492 16.31548 C ? A ? 52 CB 1
   ATOM 1581 OG A SER A 138 ? 23.52844 74.60314 56.62051 0.492 17.25282 O ? A ? 52 OG 1
   ATOM 1582 H A SER A 138 ? 24.71811 76.26239 58.27681 0.492 22.15404 H ? A ? 52 H 1
   ATOM 1583 HA A SER A 138 ? 22.16681 76.54333 57.70559 0.492 20.19712 H ? A ? 52 HA 1
   ATOM 1584 HB2 A SER A 138 ? 23.50942 74.20710 58.54314 0.492 19.61722 H ? A ? 52 HB2 1
   ATOM 1585 HB3 A SER A 138 ? 22.06727 74.22521 57.87584 0.492 19.61722 H ? A ? 52 HB3 1
   ATOM 1586 HG A SER A 138 ? 24.30395 74.92477 56.64779 0.492 20.74204 H ? A ? 52 HG 1
   ATOM 1587 N B SER A 138 ? 24.18133 76.64176 58.41516 0.508 15.00869 N ? A ? 52 N 1
   ATOM 1588 CA B SER A 138 ? 22.92612 75.90023 58.39111 0.508 17.79011 C ? A ? 52 CA 1
   ATOM 1589 C B SER A 138 ? 22.17722 76.07470 59.70280 0.508 17.85719 C ? A ? 52 C 1
   ATOM 1590 O B SER A 138 ? 20.95704 76.26312 59.71364 0.508 18.77415 O ? A ? 52 O 1
   ATOM 1591 CB B SER A 138 ? 23.21194 74.42227 58.12795 0.508 19.83778 C ? A ? 52 CB 1
   ATOM 1592 OG B SER A 138 ? 22.02193 73.65783 58.17302 0.508 22.61932 O ? A ? 52 OG 1
   ATOM 1593 H B SER A 138 ? 24.88742 76.15286 58.37011 0.508 18.04907 H ? A ? 52 H 1
   ATOM 1594 HA B SER A 138 ? 22.36488 76.23272 57.67323 0.508 21.38678 H ? A ? 52 HA 1
   ATOM 1595 HB2 B SER A 138 ? 23.61189 74.33061 57.24901 0.508 23.84398 H ? A ? 52 HB2 1
   ATOM 1596 HB3 B SER A 138 ? 23.82278 74.09412 58.80625 0.508 23.84398 H ? A ? 52 HB3 1
   ATOM 1597 HG B SER A 138 ? 22.19324 72.85018 58.01824 0.508 27.18183 H ? A ? 52 HG 1
   ATOM 1598 N A ARG A 139 ? 22.80270 75.93651 60.78801 0.492 18.66697 N ? A ? 53 N 1
   ATOM 1599 CA A ARG A 139 ? 22.27713 76.15372 62.13173 0.492 18.26365 C ? A ? 53 CA 1
   ATOM 1600 C A ARG A 139 ? 21.75493 77.57456 62.30045 0.492 19.65780 C ? A ? 53 C 1
   ATOM 1601 O A ARG A 139 ? 20.76673 77.79372 63.00855 0.492 19.49013 O ? A ? 53 O 1
   ATOM 1602 CB A ARG A 139 ? 23.39310 75.86054 63.13738 0.492 17.17991 C ? A ? 53 CB 1
   ATOM 1603 CG A ARG A 139 ? 23.01412 75.85949 64.61704 0.492 17.62694 C ? A ? 53 CG 1
   ATOM 1604 CD A ARG A 139 ? 24.24592 75.41809 65.39916 0.492 15.91829 C ? A ? 53 CD 1
   ATOM 1605 NE A ARG A 139 ? 24.18075 75.62939 66.83956 0.492 16.09503 N ? A ? 53 NE 1
   ATOM 1606 CZ A ARG A 139 ? 23.68588 74.75369 67.70443 0.492 18.38557 C ? A ? 53 CZ 1
   ATOM 1607 NH1 A ARG A 139 ? 23.06618 73.65550 67.29827 0.492 14.99096 N ? A ? 53 NH1 1
   ATOM 1608 NH2 A ARG A 139 ? 23.82215 74.98489 69.00812 0.492 15.68130 N ? A ? 53 NH2 1
   ATOM 1609 H A ARG A 139 ? 23.60843 75.63654 60.76763 0.492 22.43901 H ? A ? 53 H 1
   ATOM 1610 HA A ARG A 139 ? 21.53564 75.55298 62.30551 0.492 21.95503 H ? A ? 53 HA 1
   ATOM 1611 HB2 A ARG A 139 ? 23.75170 74.98164 62.93782 0.492 20.65454 H ? A ? 53 HB2 1
   ATOM 1612 HB3 A ARG A 139 ? 24.08217 76.53368 63.02356 0.492 20.65454 H ? A ? 53 HB3 1
   ATOM 1613 HG2 A ARG A 139 ? 22.75502 76.75056 64.89949 0.492 21.19098 H ? A ? 53 HG2 1
   ATOM 1614 HG3 A ARG A 139 ? 22.28882 75.23610 64.77901 0.492 21.19098 H ? A ? 53 HG3 1
   ATOM 1615 HD2 A ARG A 139 ? 24.37734 74.46827 65.25266 0.492 19.14059 H ? A ? 53 HD2 1
   ATOM 1616 HD3 A ARG A 139 ? 25.01172 75.91373 65.06932 0.492 19.14059 H ? A ? 53 HD3 1
   ATOM 1617 HE A ARG A 139 ? 24.48361 76.37206 67.14991 0.492 19.35269 H ? A ? 53 HE 1
   ATOM 1618 HH11 A ARG A 139 ? 22.97760 73.49771 66.45752 0.492 18.02780 H ? A ? 53 HH11 1
   ATOM 1619 HH12 A ARG A 139 ? 22.75245 73.10038 67.87535 0.492 18.02780 H ? A ? 53 HH12 1
   ATOM 1620 HH21 A ARG A 139 ? 24.22639 75.69393 69.27914 0.492 18.85621 H ? A ? 53 HH21 1
   ATOM 1621 HH22 A ARG A 139 ? 23.50595 74.42524 69.57944 0.492 18.85621 H ? A ? 53 HH22 1
   ATOM 1622 N B ARG A 139 ? 22.90030 76.02253 60.82009 0.508 19.95282 N ? A ? 53 N 1
   ATOM 1623 CA B ARG A 139 ? 22.29022 76.19751 62.13239 0.508 19.14588 C ? A ? 53 CA 1
   ATOM 1624 C B ARG A 139 ? 21.74554 77.60839 62.30407 0.508 19.70616 C ? A ? 53 C 1
   ATOM 1625 O B ARG A 139 ? 20.70468 77.80219 62.93973 0.508 18.40554 O ? A ? 53 O 1
   ATOM 1626 CB B ARG A 139 ? 23.34775 75.88610 63.19100 0.508 17.97413 C ? A ? 53 CB 1
   ATOM 1627 CG B ARG A 139 ? 22.91503 75.91539 64.65120 0.508 18.08107 C ? A ? 53 CG 1
   ATOM 1628 CD B ARG A 139 ? 24.16392 75.64366 65.48114 0.508 17.90304 C ? A ? 53 CD 1
   ATOM 1629 NE B ARG A 139 ? 23.99352 75.73302 66.92451 0.508 15.84151 N ? A ? 53 NE 1
   ATOM 1630 CZ B ARG A 139 ? 23.72257 74.69748 67.70722 0.508 17.89898 C ? A ? 53 CZ 1
   ATOM 1631 NH1 B ARG A 139 ? 23.42666 73.50897 67.20177 0.508 16.26498 N ? A ? 53 NH1 1
   ATOM 1632 NH2 B ARG A 139 ? 23.76535 74.85550 69.02740 0.508 17.05506 N ? A ? 53 NH2 1
   ATOM 1633 H B ARG A 139 ? 23.74912 75.88657 60.84518 0.508 23.98203 H ? A ? 53 H 1
   ATOM 1634 HA B ARG A 139 ? 21.54286 75.58859 62.23992 0.508 23.01371 H ? A ? 53 HA 1
   ATOM 1635 HB2 B ARG A 139 ? 23.68719 74.99406 63.01792 0.508 21.60760 H ? A ? 53 HB2 1
   ATOM 1636 HB3 B ARG A 139 ? 24.06136 76.53647 63.09786 0.508 21.60760 H ? A ? 53 HB3 1
   ATOM 1637 HG2 B ARG A 139 ? 22.55479 76.78611 64.88136 0.508 21.73593 H ? A ? 53 HG2 1
   ATOM 1638 HG3 B ARG A 139 ? 22.25396 75.22676 64.82350 0.508 21.73593 H ? A ? 53 HG3 1
   ATOM 1639 HD2 B ARG A 139 ? 24.47223 74.74550 65.28329 0.508 21.52230 H ? A ? 53 HD2 1
   ATOM 1640 HD3 B ARG A 139 ? 24.84275 76.28999 65.23142 0.508 21.52230 H ? A ? 53 HD3 1
   ATOM 1641 HE B ARG A 139 ? 24.07365 76.50614 67.29256 0.508 19.04847 H ? A ? 53 HE 1
   ATOM 1642 HH11 B ARG A 139 ? 23.40739 73.39692 66.34932 0.508 19.55663 H ? A ? 53 HH11 1
   ATOM 1643 HH12 B ARG A 139 ? 23.25386 72.84961 67.72615 0.508 19.55663 H ? A ? 53 HH12 1
   ATOM 1644 HH21 B ARG A 139 ? 23.96668 75.62152 69.36248 0.508 20.50472 H ? A ? 53 HH21 1
   ATOM 1645 HH22 B ARG A 139 ? 23.59167 74.19164 69.54578 0.508 20.50472 H ? A ? 53 HH22 1
   ATOM 1646 N A TYR A 140 ? 22.38984 78.54815 61.64875 0.492 19.30823 N ? A ? 54 N 1
   ATOM 1647 CA A TYR A 140 ? 21.91663 79.92328 61.72363 0.492 17.34103 C ? A ? 54 CA 1
   ATOM 1648 C A TYR A 140 ? 20.60613 80.11468 60.97238 0.492 19.93973 C ? A ? 54 C 1
   ATOM 1649 O A TYR A 140 ? 19.87812 81.07379 61.24973 0.492 20.61880 O ? A ? 54 O 1
   ATOM 1650 CB A TYR A 140 ? 22.99373 80.86239 61.18144 0.492 18.52554 C ? A ? 54 CB 1
   ATOM 1651 CG A TYR A 140 ? 22.71373 82.31775 61.43972 0.492 20.85106 C ? A ? 54 CG 1
   ATOM 1652 CD1 A TYR A 140 ? 22.91300 82.86935 62.69645 0.492 15.90311 C ? A ? 54 CD1 1
   ATOM 1653 CD2 A TYR A 140 ? 22.25370 83.14645 60.42308 0.492 25.32348 C ? A ? 54 CD2 1
   ATOM 1654 CE1 A TYR A 140 ? 22.65444 84.20967 62.93551 0.492 22.45086 C ? A ? 54 CE1 1
   ATOM 1655 CE2 A TYR A 140 ? 21.99507 84.47706 60.65187 0.492 30.87245 C ? A ? 54 CE2 1
   ATOM 1656 CZ A TYR A 140 ? 22.19596 85.00449 61.90982 0.492 26.54851 C ? A ? 54 CZ 1
   ATOM 1657 OH A TYR A 140 ? 21.93959 86.33675 62.14030 0.492 42.21189 O ? A ? 54 OH 1
   ATOM 1658 H A TYR A 140 ? 23.08995 78.43757 61.16170 0.492 23.20852 H ? A ? 54 H 1
   ATOM 1659 HA A TYR A 140 ? 21.75642 80.16307 62.64977 0.492 20.84789 H ? A ? 54 HA 1
   ATOM 1660 HB2 A TYR A 140 ? 23.83933 80.64397 61.60353 0.492 22.26929 H ? A ? 54 HB2 1
   ATOM 1661 HB3 A TYR A 140 ? 23.06051 80.73938 60.22159 0.492 22.26929 H ? A ? 54 HB3 1
   ATOM 1662 HD1 A TYR A 140 ? 23.22459 82.33209 63.38867 0.492 19.12238 H ? A ? 54 HD1 1
   ATOM 1663 HD2 A TYR A 140 ? 22.11847 82.79448 59.57294 0.492 30.42683 H ? A ? 54 HD2 1
   ATOM 1664 HE1 A TYR A 140 ? 22.78971 84.56924 63.78245 0.492 26.97968 H ? A ? 54 HE1 1
   ATOM 1665 HE2 A TYR A 140 ? 21.68622 85.01862 59.96178 0.492 37.08559 H ? A ? 54 HE2 1
   ATOM 1666 HH A TYR A 140 ? 22.13938 86.53505 62.93173 0.492 50.69292 H ? A ? 54 HH 1
   ATOM 1667 N B TYR A 140 ? 22.42467 78.60498 61.74187 0.508 19.70742 N ? A ? 54 N 1
   ATOM 1668 CA B TYR A 140 ? 21.94217 79.97029 61.89236 0.508 17.58775 C ? A ? 54 CA 1
   ATOM 1669 C B TYR A 140 ? 20.59375 80.15938 61.21118 0.508 19.25244 C ? A ? 54 C 1
   ATOM 1670 O B TYR A 140 ? 19.76344 80.94358 61.68323 0.508 15.86531 O ? A ? 54 O 1
   ATOM 1671 CB B TYR A 140 ? 22.96531 80.95779 61.33814 0.508 19.08287 C ? A ? 54 CB 1
   ATOM 1672 CG B TYR A 140 ? 22.72130 82.36803 61.81088 0.508 15.90869 C ? A ? 54 CG 1
   ATOM 1673 CD1 B TYR A 140 ? 22.95112 82.72288 63.13510 0.508 16.62802 C ? A ? 54 CD1 1
   ATOM 1674 CD2 B TYR A 140 ? 22.25551 83.34815 60.93705 0.508 14.26748 C ? A ? 54 CD2 1
   ATOM 1675 CE1 B TYR A 140 ? 22.72538 84.01092 63.58005 0.508 12.05971 C ? A ? 54 CE1 1
   ATOM 1676 CE2 B TYR A 140 ? 22.02763 84.62967 61.36990 0.508 15.12392 C ? A ? 54 CE2 1
   ATOM 1677 CZ B TYR A 140 ? 22.25641 84.96402 62.69100 0.508 15.13958 C ? A ? 54 CZ 1
   ATOM 1678 OH B TYR A 140 ? 22.02455 86.25881 63.11313 0.508 13.63271 O ? A ? 54 OH 1
   ATOM 1679 H B TYR A 140 ? 23.14626 78.51883 61.28199 0.508 23.68756 H ? A ? 54 H 1
   ATOM 1680 HA B TYR A 140 ? 21.83232 80.16175 62.83691 0.508 21.14395 H ? A ? 54 HA 1
   ATOM 1681 HB2 B TYR A 140 ? 23.85174 80.69173 61.62859 0.508 22.93809 H ? A ? 54 HB2 1
   ATOM 1682 HB3 B TYR A 140 ? 22.91809 80.95232 60.36930 0.508 22.93809 H ? A ? 54 HB3 1
   ATOM 1683 HD1 B TYR A 140 ? 23.26249 82.08150 63.73225 0.508 19.99227 H ? A ? 54 HD1 1
   ATOM 1684 HD2 B TYR A 140 ? 22.09673 83.13027 60.04699 0.508 17.15962 H ? A ? 54 HD2 1
   ATOM 1685 HE1 B TYR A 140 ? 22.88667 84.23604 64.46786 0.508 14.51030 H ? A ? 54 HE1 1
   ATOM 1686 HE2 B TYR A 140 ? 21.71907 85.27364 60.77409 0.508 18.18735 H ? A ? 54 HE2 1
   ATOM 1687 HH B TYR A 140 ? 21.91200 86.27384 63.94542 0.508 16.39790 H ? A ? 54 HH 1
   ATOM 1688 N A ASP A 141 ? 20.28003 79.20905 60.04953 0.492 23.09573 N ? A ? 55 N 1
   ATOM 1689 CA A ASP A 141 ? 19.04425 79.32753 59.28415 0.492 19.24577 C ? A ? 55 CA 1
   ATOM 1690 C A ASP A 141 ? 17.84760 78.76828 60.04861 0.492 19.67956 C ? A ? 55 C 1
   ATOM 1691 O A ASP A 141 ? 16.74466 79.32249 59.97099 0.492 20.34620 O ? A ? 55 O 1
   ATOM 1692 CB A ASP A 141 ? 19.18235 78.58145 57.95081 0.492 22.91817 C ? A ? 55 CB 1
   ATOM 1693 CG A ASP A 141 ? 20.10384 79.28561 56.95993 0.492 31.11852 C ? A ? 55 CG 1
   ATOM 1694 OD1 A ASP A 141 ? 20.06459 80.53128 56.87613 0.492 28.31174 O ? A ? 55 OD1 1
   ATOM 1695 OD2 A ASP A 141 ? 20.85405 78.58314 56.24218 0.492 20.48143 O ? A ? 55 OD2 1
   ATOM 1696 H A ASP A 141 ? 20.75551 78.52090 59.84961 0.492 27.75352 H ? A ? 55 H 1
   ATOM 1697 HA A ASP A 141 ? 18.88627 80.26799 59.10674 0.492 23.13357 H ? A ? 55 HA 1
   ATOM 1698 HB2 A ASP A 141 ? 19.54664 77.69870 58.12090 0.492 27.54045 H ? A ? 55 HB2 1
   ATOM 1699 HB3 A ASP A 141 ? 18.30647 78.50557 57.54096 0.492 27.54045 H ? A ? 55 HB3 1
   ATOM 1700 N B ASP A 141 ? 20.34788 79.43256 60.12184 0.508 17.86033 N ? A ? 55 N 1
   ATOM 1701 CA B ASP A 141 ? 19.12224 79.63990 59.35793 0.508 19.78594 C ? A ? 55 CA 1
   ATOM 1702 C B ASP A 141 ? 17.90656 79.04660 60.05919 0.508 21.25691 C ? A ? 55 C 1
   ATOM 1703 O B ASP A 141 ? 16.80713 79.60418 59.97464 0.508 25.09270 O ? A ? 55 O 1
   ATOM 1704 CB B ASP A 141 ? 19.26679 79.02121 57.96767 0.508 18.14807 C ? A ? 55 CB 1
   ATOM 1705 CG B ASP A 141 ? 19.37636 80.06119 56.86935 0.508 27.61579 C ? A ? 55 CG 1
   ATOM 1706 OD1 B ASP A 141 ? 19.43556 81.26633 57.18815 0.508 34.47692 O ? A ? 55 OD1 1
   ATOM 1707 OD2 B ASP A 141 ? 19.40028 79.66632 55.68704 0.508 38.78063 O ? A ? 55 OD2 1
   ATOM 1708 H B ASP A 141 ? 20.86682 78.82236 59.80887 0.508 21.47104 H ? A ? 55 H 1
   ATOM 1709 HA B ASP A 141 ? 18.98120 80.59527 59.26688 0.508 23.78177 H ? A ? 55 HA 1
   ATOM 1710 HB2 B ASP A 141 ? 20.06941 78.47694 57.94610 0.508 21.81633 H ? A ? 55 HB2 1
   ATOM 1711 HB3 B ASP A 141 ? 18.48857 78.47214 57.78386 0.508 21.81633 H ? A ? 55 HB3 1
   ATOM 1712 N A THR A 142 ? 18.03157 77.66050 60.76949 0.492 19.66763 N ? A ? 56 N 1
   ATOM 1713 CA A THR A 142 ? 16.91314 76.93682 61.35427 0.492 17.77194 C ? A ? 56 CA 1
   ATOM 1714 C A THR A 142 ? 16.98888 76.77840 62.86120 0.492 19.57973 C ? A ? 56 C 1
   ATOM 1715 O A THR A 142 ? 16.03209 76.26722 63.45938 0.492 17.92097 O ? A ? 56 O 1
   ATOM 1716 CB A THR A 142 ? 16.80878 75.52759 60.74813 0.492 24.37243 C ? A ? 56 CB 1
   ATOM 1717 OG1 A THR A 142 ? 17.89498 74.72574 61.23518 0.492 22.92629 O ? A ? 56 OG1 1
   ATOM 1718 CG2 A THR A 142 ? 16.85852 75.59166 59.23847 0.492 25.57903 C ? A ? 56 CG2 1
   ATOM 1719 H A THR A 142 ? 18.80008 77.31040 60.93203 0.492 23.63980 H ? A ? 56 H 1
   ATOM 1720 HA A THR A 142 ? 16.10571 77.43110 61.14296 0.492 21.36498 H ? A ? 56 HA 1
   ATOM 1721 HB A THR A 142 ? 15.96526 75.12115 61.00150 0.492 29.28556 H ? A ? 56 HB 1
   ATOM 1722 HG1 A THR A 142 ? 17.81953 73.93806 60.95328 0.492 27.55019 H ? A ? 56 HG1 1
   ATOM 1723 HG21 A THR A 142 ? 16.47113 74.78725 58.85932 0.492 30.73349 H ? A ? 56 HG21 1
   ATOM 1724 HG22 A THR A 142 ? 16.35903 76.36076 58.92241 0.492 30.73349 H ? A ? 56 HG22 1
   ATOM 1725 HG23 A THR A 142 ? 17.77814 75.66915 58.93982 0.492 30.73349 H ? A ? 56 HG23 1
   ATOM 1726 N B THR A 142 ? 18.06833 77.90961 60.73678 0.508 18.81263 N ? A ? 56 N 1
   ATOM 1727 CA B THR A 142 ? 16.92401 77.16523 61.24683 0.508 19.52237 C ? A ? 56 CA 1
   ATOM 1728 C B THR A 142 ? 17.04703 76.80680 62.72241 0.508 18.89820 C ? A ? 56 C 1
   ATOM 1729 O B THR A 142 ? 16.19468 76.07564 63.24249 0.508 26.45637 O ? A ? 56 O 1
   ATOM 1730 CB B THR A 142 ? 16.65407 75.92131 60.38387 0.508 22.33008 C ? A ? 56 CB 1
   ATOM 1731 OG1 B THR A 142 ? 17.81934 75.09464 60.33164 0.508 17.91789 O ? A ? 56 OG1 1
   ATOM 1732 CG2 B THR A 142 ? 16.27907 76.33485 58.96699 0.508 19.17782 C ? A ? 56 CG2 1
   ATOM 1733 H B THR A 142 ? 18.83051 77.55193 60.91214 0.508 22.61380 H ? A ? 56 H 1
   ATOM 1734 HA B THR A 142 ? 16.13667 77.72750 61.17714 0.508 23.46550 H ? A ? 56 HA 1
   ATOM 1735 HB B THR A 142 ? 15.92163 75.41774 60.77226 0.508 26.83475 H ? A ? 56 HB 1
   ATOM 1736 HG1 B THR A 142 ? 17.60645 74.31135 60.11543 0.508 21.54012 H ? A ? 56 HG1 1
   ATOM 1737 HG21 B THR A 142 ? 15.99851 75.55825 58.45799 0.508 23.05203 H ? A ? 56 HG21 1
   ATOM 1738 HG22 B THR A 142 ? 15.55137 76.97580 58.99007 0.508 23.05203 H ? A ? 56 HG22 1
   ATOM 1739 HG23 B THR A 142 ? 17.04226 76.74077 58.52689 0.508 23.05203 H ? A ? 56 HG23 1
   ATOM 1740 N A MET A 143 ? 18.09368 77.17340 63.48828 0.492 19.91921 N ? A ? 57 N 1
   ATOM 1741 CA A MET A 143 ? 18.28110 77.04205 64.92611 0.492 21.09365 C ? A ? 57 CA 1
   ATOM 1742 C A MET A 143 ? 18.90006 78.31368 65.46873 0.492 19.11328 C ? A ? 57 C 1
   ATOM 1743 O A MET A 143 ? 19.80518 78.28063 66.30765 0.492 19.50498 O ? A ? 57 O 1
   ATOM 1744 CB A MET A 143 ? 19.15090 75.83185 65.25455 0.492 22.67523 C ? A ? 57 CB 1
   ATOM 1745 CG A MET A 143 ? 18.52443 74.52411 64.81379 0.492 23.12486 C ? A ? 57 CG 1
   ATOM 1746 SD A MET A 143 ? 19.73739 73.16869 64.78237 0.492 38.14690 S ? A ? 57 SD 1
   ATOM 1747 CE A MET A 143 ? 19.99459 72.96334 63.02831 0.492 47.73767 C ? A ? 57 CE 1
   ATOM 1748 H A MET A 143 ? 18.76670 77.53038 63.08927 0.492 23.94170 H ? A ? 57 H 1
   ATOM 1749 HA A MET A 143 ? 17.41887 76.90521 65.34888 0.492 25.35103 H ? A ? 57 HA 1
   ATOM 1750 HB2 A MET A 143 ? 20.00402 75.92397 64.80222 0.492 27.24893 H ? A ? 57 HB2 1
   ATOM 1751 HB3 A MET A 143 ? 19.28680 75.79167 66.21414 0.492 27.24893 H ? A ? 57 HB3 1
   ATOM 1752 HG2 A MET A 143 ? 17.81686 74.28427 65.43243 0.492 27.78848 H ? A ? 57 HG2 1
   ATOM 1753 HG3 A MET A 143 ? 18.16237 74.62852 63.91997 0.492 27.78848 H ? A ? 57 HG3 1
   ATOM 1754 HE1 A MET A 143 ? 20.62662 72.24178 62.88414 0.492 57.32385 H ? A ? 57 HE1 1
   ATOM 1755 HE2 A MET A 143 ? 19.14703 72.74965 62.60773 0.492 57.32385 H ? A ? 57 HE2 1
   ATOM 1756 HE3 A MET A 143 ? 20.34665 73.78959 62.66189 0.492 57.32385 H ? A ? 57 HE3 1
   ATOM 1757 N B MET A 143 ? 18.05863 77.32813 63.41656 0.508 18.00070 N ? A ? 57 N 1
   ATOM 1758 CA B MET A 143 ? 18.17863 77.20353 64.86699 0.508 21.29001 C ? A ? 57 CA 1
   ATOM 1759 C B MET A 143 ? 18.70898 78.51643 65.43594 0.508 21.03940 C ? A ? 57 C 1
   ATOM 1760 O B MET A 143 ? 19.65440 78.54937 66.22546 0.508 18.56046 O ? A ? 57 O 1
   ATOM 1761 CB B MET A 143 ? 19.09093 76.03969 65.24304 0.508 23.39746 C ? A ? 57 CB 1
   ATOM 1762 CG B MET A 143 ? 18.61807 74.69168 64.73568 0.508 23.88054 C ? A ? 57 CG 1
   ATOM 1763 SD B MET A 143 ? 19.56299 73.36523 65.51801 0.508 24.26886 S ? A ? 57 SD 1
   ATOM 1764 CE B MET A 143 ? 18.74937 73.25580 67.10766 0.508 37.48098 C ? A ? 57 CE 1
   ATOM 1765 H B MET A 143 ? 18.70419 77.76989 63.05920 0.508 21.63949 H ? A ? 57 H 1
   ATOM 1766 HA B MET A 143 ? 17.30030 77.02473 65.23778 0.508 25.58666 H ? A ? 57 HA 1
   ATOM 1767 HB2 B MET A 143 ? 19.97131 76.20247 64.86977 0.508 28.11560 H ? A ? 57 HB2 1
   ATOM 1768 HB3 B MET A 143 ? 19.14501 75.98784 66.21014 0.508 28.11560 H ? A ? 57 HB3 1
   ATOM 1769 HG2 B MET A 143 ? 17.67962 74.57338 64.95067 0.508 28.69530 H ? A ? 57 HG2 1
   ATOM 1770 HG3 B MET A 143 ? 18.74743 74.64105 63.77567 0.508 28.69530 H ? A ? 57 HG3 1
   ATOM 1771 HE1 B MET A 143 ? 19.28507 72.70457 67.69932 0.508 45.01583 H ? A ? 57 HE1 1
   ATOM 1772 HE2 B MET A 143 ? 18.65892 74.14767 67.47818 0.508 45.01583 H ? A ? 57 HE2 1
   ATOM 1773 HE3 B MET A 143 ? 17.87328 72.85722 66.98724 0.508 45.01583 H ? A ? 57 HE3 1
   ATOM 1774 N A ARG A 144 ? 18.42632 79.46012 64.98042 0.492 16.89918 N ? A ? 58 N 1
   ATOM 1775 CA A ARG A 144 ? 19.12011 80.70543 65.25618 0.492 17.07139 C ? A ? 58 CA 1
   ATOM 1776 C A ARG A 144 ? 18.97476 81.15556 66.70085 0.492 15.85512 C ? A ? 58 C 1
   ATOM 1777 O A ARG A 144 ? 19.79893 81.94785 67.16348 0.492 18.06872 O ? A ? 58 O 1
   ATOM 1778 CB A ARG A 144 ? 18.64414 81.80063 64.31649 0.492 15.54033 C ? A ? 58 CB 1
   ATOM 1779 CG A ARG A 144 ? 19.47961 83.05294 64.41855 0.492 17.91196 C ? A ? 58 CG 1
   ATOM 1780 CD A ARG A 144 ? 18.90164 84.10594 63.53902 0.492 23.38056 C ? A ? 58 CD 1
   ATOM 1781 NE A ARG A 144 ? 19.03051 83.77350 62.13596 0.492 21.26913 N ? A ? 58 NE 1
   ATOM 1782 CZ A ARG A 144 ? 18.51815 84.48251 61.14228 0.492 25.84897 C ? A ? 58 CZ 1
   ATOM 1783 NH1 A ARG A 144 ? 17.81868 85.58711 61.35837 0.492 19.53763 N ? A ? 58 NH1 1
   ATOM 1784 NH2 A ARG A 144 ? 18.71444 84.07034 59.89907 0.492 16.72354 N ? A ? 58 NH2 1
   ATOM 1785 H A ARG A 144 ? 17.71922 79.53740 64.49706 0.492 20.31766 H ? A ? 58 H 1
   ATOM 1786 HA A ARG A 144 ? 20.06530 80.56541 65.08914 0.492 20.52432 H ? A ? 58 HA 1
   ATOM 1787 HB2 A ARG A 144 ? 18.69473 81.47815 63.40307 0.492 18.68704 H ? A ? 58 HB2 1
   ATOM 1788 HB3 A ARG A 144 ? 17.72795 82.03074 64.53681 0.492 18.68704 H ? A ? 58 HB3 1
   ATOM 1789 HG2 A ARG A 144 ? 19.48061 83.37443 65.33372 0.492 21.53300 H ? A ? 58 HG2 1
   ATOM 1790 HG3 A ARG A 144 ? 20.38729 82.86755 64.13104 0.492 21.53300 H ? A ? 58 HG3 1
   ATOM 1791 HD2 A ARG A 144 ? 17.95827 84.20749 63.74064 0.492 28.09531 H ? A ? 58 HD2 1
   ATOM 1792 HD3 A ARG A 144 ? 19.36634 84.94284 63.69573 0.492 28.09531 H ? A ? 58 HD3 1
   ATOM 1793 HE A ARG A 144 ? 19.47198 83.06385 61.93323 0.492 25.56160 H ? A ? 58 HE 1
   ATOM 1794 HH11 A ARG A 144 ? 17.68659 85.86203 62.16246 0.492 23.48380 H ? A ? 58 HH11 1
   ATOM 1795 HH12 A ARG A 144 ? 17.49683 86.02904 60.69450 0.492 23.48380 H ? A ? 58 HH12 1
   ATOM 1796 HH21 A ARG A 144 ? 19.16734 83.35467 59.74978 0.492 20.10690 H ? A ? 58 HH21 1
   ATOM 1797 HH22 A ARG A 144 ? 18.38900 84.51837 59.24108 0.492 20.10690 H ? A ? 58 HH22 1
   ATOM 1798 N B ARG A 144 ? 18.08653 79.62611 65.03252 0.508 18.27361 N ? A ? 58 N 1
   ATOM 1799 CA B ARG A 144 ? 18.69665 80.93300 65.23911 0.508 15.49258 C ? A ? 58 CA 1
   ATOM 1800 C B ARG A 144 ? 18.77901 81.29637 66.71406 0.508 16.01635 C ? A ? 58 C 1
   ATOM 1801 O B ARG A 144 ? 19.73956 81.94635 67.13655 0.508 18.74323 O ? A ? 58 O 1
   ATOM 1802 CB B ARG A 144 ? 17.91808 81.99148 64.46350 0.508 17.25296 C ? A ? 58 CB 1
   ATOM 1803 CG B ARG A 144 ? 18.53733 83.37281 64.51304 0.508 20.82280 C ? A ? 58 CG 1
   ATOM 1804 CD B ARG A 144 ? 18.13824 84.18614 63.29105 0.508 27.18741 C ? A ? 58 CD 1
   ATOM 1805 NE B ARG A 144 ? 18.64021 83.60801 62.05028 0.508 26.26857 N ? A ? 58 NE 1
   ATOM 1806 CZ B ARG A 144 ? 18.71553 84.25983 60.89786 0.508 30.44858 C ? A ? 58 CZ 1
   ATOM 1807 NH1 B ARG A 144 ? 18.39155 85.53835 60.80468 0.508 41.69791 N ? A ? 58 NH1 1
   ATOM 1808 NH2 B ARG A 144 ? 19.13471 83.61361 59.81352 0.508 39.74129 N ? A ? 58 NH2 1
   ATOM 1809 H B ARG A 144 ? 17.32052 79.64666 64.64212 0.508 21.96698 H ? A ? 58 H 1
   ATOM 1810 HA B ARG A 144 ? 19.60434 80.90851 64.89794 0.508 18.62974 H ? A ? 58 HA 1
   ATOM 1811 HB2 B ARG A 144 ? 17.87095 81.72261 63.53270 0.508 20.74219 H ? A ? 58 HB2 1
   ATOM 1812 HB3 B ARG A 144 ? 17.02474 82.05522 64.83605 0.508 20.74219 H ? A ? 58 HB3 1
   ATOM 1813 HG2 B ARG A 144 ? 18.22940 83.83787 65.30664 0.508 25.02600 H ? A ? 58 HG2 1
   ATOM 1814 HG3 B ARG A 144 ? 19.50403 83.29436 64.52861 0.508 25.02600 H ? A ? 58 HG3 1
   ATOM 1815 HD2 B ARG A 144 ? 17.17049 84.22301 63.23629 0.508 32.66354 H ? A ? 58 HD2 1
   ATOM 1816 HD3 B ARG A 144 ? 18.50023 85.08224 63.37389 0.508 32.66354 H ? A ? 58 HD3 1
   ATOM 1817 HE B ARG A 144 ? 18.90505 82.78997 62.06686 0.508 31.56093 H ? A ? 58 HE 1
   ATOM 1818 HH11 B ARG A 144 ? 18.12471 85.96620 61.50135 0.508 50.07614 H ? A ? 58 HH11 1
   ATOM 1819 HH12 B ARG A 144 ? 18.44766 85.94207 60.04741 0.508 50.07614 H ? A ? 58 HH12 1
   ATOM 1820 HH21 B ARG A 144 ? 19.35285 82.78335 59.86520 0.508 47.72820 H ? A ? 58 HH21 1
   ATOM 1821 HH22 B ARG A 144 ? 19.18760 84.02605 59.06072 0.508 47.72820 H ? A ? 58 HH22 1
   ATOM 1822 N A ARG A 145 ? 17.96283 80.67461 67.42507 0.492 15.89310 N ? A ? 59 N 1
   ATOM 1823 CA A ARG A 145 ? 17.90654 80.96257 68.85382 0.492 19.19438 C ? A ? 59 CA 1
   ATOM 1824 C A ARG A 145 ? 19.12654 80.41255 69.58157 0.492 17.84550 C ? A ? 59 C 1
   ATOM 1825 O A ARG A 145 ? 19.47090 80.91284 70.65734 0.492 17.54524 O ? A ? 59 O 1
   ATOM 1826 CB A ARG A 145 ? 16.63544 80.37838 69.47472 0.492 22.52728 C ? A ? 59 CB 1
   ATOM 1827 CG A ARG A 145 ? 16.78475 78.93625 69.89615 0.492 38.10752 C ? A ? 59 CG 1
   ATOM 1828 CD A ARG A 145 ? 15.44787 78.27384 70.16053 0.492 49.44849 C ? A ? 59 CD 1
   ATOM 1829 NE A ARG A 145 ? 15.60279 76.82556 70.18634 0.492 29.30819 N ? A ? 59 NE 1
   ATOM 1830 CZ A ARG A 145 ? 15.90187 76.09194 69.12236 0.492 48.52646 C ? A ? 59 CZ 1
   ATOM 1831 NH1 A ARG A 145 ? 16.08311 76.64251 67.93225 0.492 38.70405 N ? A ? 59 NH1 1
   ATOM 1832 NH2 A ARG A 145 ? 16.03044 74.77513 69.25699 0.492 52.61724 N ? A ? 59 NH2 1
   ATOM 1833 H A ARG A 145 ? 17.31748 80.19430 67.12106 0.492 19.11036 H ? A ? 59 H 1
   ATOM 1834 HA A ARG A 145 ? 17.87539 81.92463 68.97374 0.492 23.07191 H ? A ? 59 HA 1
   ATOM 1835 HB2 A ARG A 145 ? 16.40417 80.89641 70.26153 0.492 27.07138 H ? A ? 59 HB2 1
   ATOM 1836 HB3 A ARG A 145 ? 15.91803 80.42587 68.82359 0.492 27.07138 H ? A ? 59 HB3 1
   ATOM 1837 HG2 A ARG A 145 ? 17.23143 78.44296 69.19043 0.492 45.76767 H ? A ? 59 HG2 1
   ATOM 1838 HG3 A ARG A 145 ? 17.30807 78.89549 70.71186 0.492 45.76767 H ? A ? 59 HG3 1
   ATOM 1839 HD2 A ARG A 145 ? 15.10353 78.56501 71.01934 0.492 59.37684 H ? A ? 59 HD2 1
   ATOM 1840 HD3 A ARG A 145 ? 14.82307 78.50716 69.45620 0.492 59.37684 H ? A ? 59 HD3 1
   ATOM 1841 HE A ARG A 145 ? 15.49364 76.42133 70.93753 0.492 35.20847 H ? A ? 59 HE 1
   ATOM 1842 HH11 A ARG A 145 ? 16.00752 77.49379 67.83627 0.492 46.48351 H ? A ? 59 HH11 1
   ATOM 1843 HH12 A ARG A 145 ? 16.27645 76.14892 67.25506 0.492 46.48351 H ? A ? 59 HH12 1
   ATOM 1844 HH21 A ARG A 145 ? 15.91989 74.40881 70.02718 0.492 63.17934 H ? A ? 59 HH21 1
   ATOM 1845 HH22 A ARG A 145 ? 16.22414 74.28993 68.57387 0.492 63.17934 H ? A ? 59 HH22 1
   ATOM 1846 N B ARG A 145 ? 17.78178 80.90426 67.50818 0.508 17.96890 N ? A ? 59 N 1
   ATOM 1847 CA B ARG A 145 ? 17.80948 81.23238 68.92994 0.508 13.59341 C ? A ? 59 CA 1
   ATOM 1848 C B ARG A 145 ? 18.99697 80.60111 69.63930 0.508 17.34361 C ? A ? 59 C 1
   ATOM 1849 O B ARG A 145 ? 19.40722 81.09907 70.69170 0.508 18.38802 O ? A ? 59 O 1
   ATOM 1850 CB B ARG A 145 ? 16.50094 80.80360 69.58741 0.508 19.45214 C ? A ? 59 CB 1
   ATOM 1851 CG B ARG A 145 ? 15.32898 81.69576 69.23724 0.508 18.07610 C ? A ? 59 CG 1
   ATOM 1852 CD B ARG A 145 ? 14.01772 81.07783 69.66532 0.508 18.27533 C ? A ? 59 CD 1
   ATOM 1853 NE B ARG A 145 ? 13.68754 79.92168 68.84135 0.508 16.61076 N ? A ? 59 NE 1
   ATOM 1854 CZ B ARG A 145 ? 12.69776 79.07411 69.08921 0.508 16.97729 C ? A ? 59 CZ 1
   ATOM 1855 NH1 B ARG A 145 ? 11.93783 79.19844 70.16261 0.508 22.28542 N ? A ? 59 NH1 1
   ATOM 1856 NH2 B ARG A 145 ? 12.47149 78.07073 68.24058 0.508 15.59363 N ? A ? 59 NH2 1
   ATOM 1857 H B ARG A 145 ? 17.09310 80.45689 67.25288 0.508 21.60132 H ? A ? 59 H 1
   ATOM 1858 HA B ARG A 145 ? 17.88733 82.19382 69.03225 0.508 16.35074 H ? A ? 59 HA 1
   ATOM 1859 HB2 B ARG A 145 ? 16.28587 79.90307 69.29810 0.508 23.38121 H ? A ? 59 HB2 1
   ATOM 1860 HB3 B ARG A 145 ? 16.61321 80.82468 70.55066 0.508 23.38121 H ? A ? 59 HB3 1
   ATOM 1861 HG2 B ARG A 145 ? 15.42698 82.54798 69.69002 0.508 21.72997 H ? A ? 59 HG2 1
   ATOM 1862 HG3 B ARG A 145 ? 15.30349 81.83121 68.27709 0.508 21.72997 H ? A ? 59 HG3 1
   ATOM 1863 HD2 B ARG A 145 ? 14.08423 80.78745 70.58844 0.508 21.96905 H ? A ? 59 HD2 1
   ATOM 1864 HD3 B ARG A 145 ? 13.30770 81.73236 69.57376 0.508 21.96905 H ? A ? 59 HD3 1
   ATOM 1865 HE B ARG A 145 ? 14.16958 79.77864 68.14365 0.508 19.97156 H ? A ? 59 HE 1
   ATOM 1866 HH11 B ARG A 145 ? 12.08007 79.83922 70.71829 0.508 26.78115 H ? A ? 59 HH11 1
   ATOM 1867 HH12 B ARG A 145 ? 11.30088 78.63861 70.30572 0.508 26.78115 H ? A ? 59 HH12 1
   ATOM 1868 HH21 B ARG A 145 ? 12.96468 77.97883 67.54207 0.508 18.75101 H ? A ? 59 HH21 1
   ATOM 1869 HH22 B ARG A 145 ? 11.83237 77.51552 68.39178 0.508 18.75101 H ? A ? 59 HH22 1
   ATOM 1870 N A LEU A 146 ? 19.77251 79.38341 69.02844 0.492 16.49100 N ? A ? 60 N 1
   ATOM 1871 CA A LEU A 146 ? 21.00870 78.82817 69.56189 0.492 16.17850 C ? A ? 60 CA 1
   ATOM 1872 C A LEU A 146 ? 22.24023 79.56490 69.04454 0.492 16.69708 C ? A ? 60 C 1
   ATOM 1873 O A LEU A 146 ? 23.36617 79.12663 69.29429 0.492 13.50040 O ? A ? 60 O 1
   ATOM 1874 CB A LEU A 146 ? 21.09126 77.32933 69.23987 0.492 14.41034 C ? A ? 60 CB 1
   ATOM 1875 CG A LEU A 146 ? 19.89674 76.51908 69.74928 0.492 17.70140 C ? A ? 60 CG 1
   ATOM 1876 CD1 A LEU A 146 ? 19.98250 75.08532 69.24099 0.492 17.66586 C ? A ? 60 CD1 1
   ATOM 1877 CD2 A LEU A 146 ? 19.79899 76.53696 71.27235 0.492 14.37211 C ? A ? 60 CD2 1
   ATOM 1878 H A LEU A 146 ? 19.50162 78.97908 68.31940 0.492 19.82785 H ? A ? 60 H 1
   ATOM 1879 HA A LEU A 146 ? 21.00722 78.91042 70.52840 0.492 19.45285 H ? A ? 60 HA 1
   ATOM 1880 HB2 A LEU A 146 ? 21.13409 77.22038 68.27696 0.492 17.33105 H ? A ? 60 HB2 1
   ATOM 1881 HB3 A LEU A 146 ? 21.89179 76.96699 69.65068 0.492 17.33105 H ? A ? 60 HB3 1
   ATOM 1882 HG A LEU A 146 ? 19.08619 76.92879 69.40862 0.492 21.28032 H ? A ? 60 HG 1
   ATOM 1883 HD11 A LEU A 146 ? 19.21923 74.58666 69.57216 0.492 21.23768 H ? A ? 60 HD11 1
   ATOM 1884 HD12 A LEU A 146 ? 19.97683 75.09325 68.27104 0.492 21.23768 H ? A ? 60 HD12 1
   ATOM 1885 HD13 A LEU A 146 ? 20.80475 74.68450 69.56370 0.492 21.23768 H ? A ? 60 HD13 1
   ATOM 1886 HD21 A LEU A 146 ? 19.09754 75.92766 71.55096 0.492 17.28519 H ? A ? 60 HD21 1
   ATOM 1887 HD22 A LEU A 146 ? 20.64876 76.25642 71.64665 0.492 17.28519 H ? A ? 60 HD22 1
   ATOM 1888 HD23 A LEU A 146 ? 19.59001 77.43789 71.56483 0.492 17.28519 H ? A ? 60 HD23 1
   ATOM 1889 N B LEU A 146 ? 19.55820 79.52278 69.09591 0.508 19.08983 N ? A ? 60 N 1
   ATOM 1890 CA B LEU A 146 ? 20.75732 78.91085 69.65042 0.508 18.04843 C ? A ? 60 CA 1
   ATOM 1891 C B LEU A 146 ? 22.03670 79.54320 69.11449 0.508 16.16892 C ? A ? 60 C 1
   ATOM 1892 O B LEU A 146 ? 23.12729 79.01573 69.35478 0.508 20.59519 O ? A ? 60 O 1
   ATOM 1893 CB B LEU A 146 ? 20.75255 77.40457 69.39309 0.508 17.17952 C ? A ? 60 CB 1
   ATOM 1894 CG B LEU A 146 ? 19.57997 76.65875 70.03344 0.508 20.65241 C ? A ? 60 CG 1
   ATOM 1895 CD1 B LEU A 146 ? 19.78627 75.16467 69.85100 0.508 21.55256 C ? A ? 60 CD1 1
   ATOM 1896 CD2 B LEU A 146 ? 19.40018 77.00479 71.50233 0.508 26.90869 C ? A ? 60 CD2 1
   ATOM 1897 H B LEU A 146 ? 19.25660 79.12407 68.39614 0.508 22.94645 H ? A ? 60 H 1
   ATOM 1898 HA B LEU A 146 ? 20.75336 79.03435 70.61251 0.508 21.69676 H ? A ? 60 HA 1
   ATOM 1899 HB2 B LEU A 146 ? 20.70884 77.25495 68.43570 0.508 20.65407 H ? A ? 60 HB2 1
   ATOM 1900 HB3 B LEU A 146 ? 21.57161 77.02757 69.75074 0.508 20.65407 H ? A ? 60 HB3 1
   ATOM 1901 HG B LEU A 146 ? 18.75932 76.93175 69.59423 0.508 24.82154 H ? A ? 60 HG 1
   ATOM 1902 HD11 B LEU A 146 ? 18.96399 74.70241 70.07703 0.508 25.90172 H ? A ? 60 HD11 1
   ATOM 1903 HD12 B LEU A 146 ? 20.02115 74.98887 68.92643 0.508 25.90172 H ? A ? 60 HD12 1
   ATOM 1904 HD13 B LEU A 146 ? 20.50230 74.87101 70.43577 0.508 25.90172 H ? A ? 60 HD13 1
   ATOM 1905 HD21 B LEU A 146 ? 18.84179 76.33029 71.91963 0.508 32.32908 H ? A ? 60 HD21 1
   ATOM 1906 HD22 B LEU A 146 ? 20.27021 77.02526 71.93074 0.508 32.32908 H ? A ? 60 HD22 1
   ATOM 1907 HD23 B LEU A 146 ? 18.97647 77.87455 71.57231 0.508 32.32908 H ? A ? 60 HD23 1
   ATOM 1908 N A MET A 147 ? 22.05455 80.69091 68.35474 0.492 15.43602 N ? A ? 61 N 1
   ATOM 1909 CA A MET A 147 ? 23.17400 81.42496 67.78811 0.492 16.90200 C ? A ? 61 CA 1
   ATOM 1910 C A MET A 147 ? 23.04699 82.93561 67.92716 0.492 17.44696 C ? A ? 61 C 1
   ATOM 1911 O A MET A 147 ? 23.91146 83.65416 67.41701 0.492 16.63682 O ? A ? 61 O 1
   ATOM 1912 CB A MET A 147 ? 23.33760 81.06844 66.29913 0.492 17.59084 C ? A ? 61 CB 1
   ATOM 1913 CG A MET A 147 ? 23.59524 79.59141 66.06857 0.492 17.93350 C ? A ? 61 CG 1
   ATOM 1914 SD A MET A 147 ? 24.19139 79.19758 64.40553 0.492 16.92991 S ? A ? 61 SD 1
   ATOM 1915 CE A MET A 147 ? 25.73878 80.07891 64.37112 0.492 18.92161 C ? A ? 61 CE 1
   ATOM 1916 H A MET A 147 ? 21.28682 81.04755 68.20308 0.492 18.56187 H ? A ? 61 H 1
   ATOM 1917 HA A MET A 147 ? 23.98183 81.14962 68.24908 0.492 20.32104 H ? A ? 61 HA 1
   ATOM 1918 HB2 A MET A 147 ? 22.52481 81.30789 65.82697 0.492 21.14766 H ? A ? 61 HB2 1
   ATOM 1919 HB3 A MET A 147 ? 24.08936 81.56351 65.93766 0.492 21.14766 H ? A ? 61 HB3 1
   ATOM 1920 HG2 A MET A 147 ? 24.26628 79.29024 66.70095 0.492 21.55885 H ? A ? 61 HG2 1
   ATOM 1921 HG3 A MET A 147 ? 22.76707 79.10580 66.20721 0.492 21.55885 H ? A ? 61 HG3 1
   ATOM 1922 HE1 A MET A 147 ? 26.22374 79.83429 63.56745 0.492 22.74458 H ? A ? 61 HE1 1
   ATOM 1923 HE2 A MET A 147 ? 25.55936 81.03217 64.37194 0.492 22.74458 H ? A ? 61 HE2 1
   ATOM 1924 HE3 A MET A 147 ? 26.25633 79.83907 65.15567 0.492 22.74458 H ? A ? 61 HE3 1
   ATOM 1925 N B MET A 147 ? 21.93025 80.66773 68.40891 0.508 18.16433 N ? A ? 61 N 1
   ATOM 1926 CA B MET A 147 ? 23.09627 81.35069 67.87464 0.508 13.33577 C ? A ? 61 CA 1
   ATOM 1927 C B MET A 147 ? 22.99961 82.86389 67.99283 0.508 17.45748 C ? A ? 61 C 1
   ATOM 1928 O B MET A 147 ? 23.88827 83.56099 67.49201 0.508 18.19738 O ? A ? 61 O 1
   ATOM 1929 CB B MET A 147 ? 23.29371 80.98196 66.39464 0.508 17.69620 C ? A ? 61 CB 1
   ATOM 1930 CG B MET A 147 ? 23.55591 79.51050 66.15806 0.508 18.11791 C ? A ? 61 CG 1
   ATOM 1931 SD B MET A 147 ? 24.03911 79.16208 64.45739 0.508 18.18480 S ? A ? 61 SD 1
   ATOM 1932 CE B MET A 147 ? 25.72366 79.77774 64.43310 0.508 18.30397 C ? A ? 61 CE 1
   ATOM 1933 H B MET A 147 ? 21.18501 81.05606 68.22612 0.508 21.83585 H ? A ? 61 H 1
   ATOM 1934 HA B MET A 147 ? 23.88030 81.04913 68.35968 0.508 16.04157 H ? A ? 61 HA 1
   ATOM 1935 HB2 B MET A 147 ? 22.49155 81.22153 65.90468 0.508 21.27408 H ? A ? 61 HB2 1
   ATOM 1936 HB3 B MET A 147 ? 24.05341 81.47656 66.04950 0.508 21.27408 H ? A ? 61 HB3 1
   ATOM 1937 HG2 B MET A 147 ? 24.27404 79.21851 66.74109 0.508 21.78013 H ? A ? 61 HG2 1
   ATOM 1938 HG3 B MET A 147 ? 22.74793 79.00940 66.35033 0.508 21.78013 H ? A ? 61 HG3 1
   ATOM 1939 HE1 B MET A 147 ? 26.09970 79.63406 63.55058 0.508 22.00341 H ? A ? 61 HE1 1
   ATOM 1940 HE2 B MET A 147 ? 25.71650 80.72553 64.63932 0.508 22.00341 H ? A ? 61 HE2 1
   ATOM 1941 HE3 B MET A 147 ? 26.24453 79.29879 65.09658 0.508 22.00341 H ? A ? 61 HE3 1
   ATOM 1942 N A SER A 148 ? 22.02518 83.43683 68.61206 0.492 16.55346 N ? A ? 62 N 1
   ATOM 1943 CA A SER A 148 ? 21.71479 84.85864 68.60085 0.492 21.01994 C ? A ? 62 CA 1
   ATOM 1944 C A SER A 148 ? 20.67510 85.12486 69.67460 0.492 17.48999 C ? A ? 62 C 1
   ATOM 1945 O A SER A 148 ? 19.80648 84.28716 69.92851 0.492 17.91936 O ? A ? 62 O 1
   ATOM 1946 CB A SER A 148 ? 21.15555 85.26195 67.23185 0.492 18.76885 C ? A ? 62 CB 1
   ATOM 1947 OG A SER A 148 ? 20.84538 86.64656 67.17004 0.492 19.45901 O ? A ? 62 OG 1
   ATOM 1948 H A SER A 148 ? 21.49125 82.96767 69.09621 0.492 19.90280 H ? A ? 62 H 1
   ATOM 1949 HA A SER A 148 ? 22.50730 85.38248 68.79686 0.492 25.26257 H ? A ? 62 HA 1
   ATOM 1950 HB2 A SER A 148 ? 21.81916 85.06131 66.55342 0.492 22.56127 H ? A ? 62 HB2 1
   ATOM 1951 HB3 A SER A 148 ? 20.34616 84.75416 67.06466 0.492 22.56127 H ? A ? 62 HB3 1
   ATOM 1952 HG A SER A 148 ? 21.53656 87.10241 67.31170 0.492 23.38946 H ? A ? 62 HG 1
   ATOM 1953 N B SER A 148 ? 21.96741 83.38733 68.64480 0.508 17.31050 N ? A ? 62 N 1
   ATOM 1954 CA B SER A 148 ? 21.65419 84.80697 68.61018 0.508 20.49861 C ? A ? 62 CA 1
   ATOM 1955 C B SER A 148 ? 20.62985 85.09088 69.69351 0.508 17.85299 C ? A ? 62 C 1
   ATOM 1956 O B SER A 148 ? 19.80207 84.23516 70.01569 0.508 18.50133 O ? A ? 62 O 1
   ATOM 1957 CB B SER A 148 ? 21.07271 85.17990 67.24318 0.508 16.66873 C ? A ? 62 CB 1
   ATOM 1958 OG B SER A 148 ? 20.61106 86.52367 67.21140 0.508 20.00293 O ? A ? 62 OG 1
   ATOM 1959 H B SER A 148 ? 21.42131 82.92862 69.12537 0.508 20.81125 H ? A ? 62 H 1
   ATOM 1960 HA B SER A 148 ? 22.44788 85.33697 68.78352 0.508 24.63698 H ? A ? 62 HA 1
   ATOM 1961 HB2 B SER A 148 ? 21.76364 85.07204 66.57096 0.508 20.04112 H ? A ? 62 HB2 1
   ATOM 1962 HB3 B SER A 148 ? 20.32729 84.58992 67.05041 0.508 20.04112 H ? A ? 62 HB3 1
   ATOM 1963 HG B SER A 148 ? 21.24472 87.04917 67.37851 0.508 24.04217 H ? A ? 62 HG 1
   ATOM 1964 N A SER A 149 ? 20.77619 86.29457 70.30594 0.492 17.45748 N ? A ? 63 N 1
   ATOM 1965 CA A SER A 149 ? 19.76875 86.74868 71.25119 0.492 17.18398 C ? A ? 63 CA 1
   ATOM 1966 C A SER A 149 ? 18.74740 87.68105 70.61566 0.492 19.53882 C ? A ? 63 C 1
   ATOM 1967 O A SER A 149 ? 17.86323 88.18014 71.31879 0.492 20.76024 O ? A ? 63 O 1
   ATOM 1968 CB A SER A 149 ? 20.43798 87.46681 72.42604 0.492 20.92970 C ? A ? 63 CB 1
   ATOM 1969 OG A SER A 149 ? 21.15421 88.60462 71.97403 0.492 19.94575 O ? A ? 63 OG 1
   ATOM 1970 H A SER A 149 ? 21.42790 86.84546 70.19920 0.492 20.98762 H ? A ? 63 H 1
   ATOM 1971 HA A SER A 149 ? 19.29896 85.97375 71.59714 0.492 20.65942 H ? A ? 63 HA 1
   ATOM 1972 HB2 A SER A 149 ? 19.75524 87.75124 73.05363 0.492 25.15428 H ? A ? 63 HB2 1
   ATOM 1973 HB3 A SER A 149 ? 21.05440 86.85667 72.86039 0.492 25.15428 H ? A ? 63 HB3 1
   ATOM 1974 HG A SER A 149 ? 21.19167 89.18135 72.58360 0.492 23.97355 H ? A ? 63 HG 1
   ATOM 1975 N B SER A 149 ? 20.69317 86.29853 70.25227 0.508 18.34198 N ? A ? 63 N 1
   ATOM 1976 CA B SER A 149 ? 19.73948 86.71954 71.26536 0.508 17.96666 C ? A ? 63 CA 1
   ATOM 1977 C B SER A 149 ? 18.68066 87.67496 70.73413 0.508 20.15947 C ? A ? 63 C 1
   ATOM 1978 O B SER A 149 ? 17.83073 88.12300 71.50725 0.508 19.83103 O ? A ? 63 O 1
   ATOM 1979 CB B SER A 149 ? 20.47336 87.38831 72.43408 0.508 20.55174 C ? A ? 63 CB 1
   ATOM 1980 OG B SER A 149 ? 21.16476 88.55079 72.00250 0.508 19.91103 O ? A ? 63 OG 1
   ATOM 1981 H B SER A 149 ? 21.28433 86.89187 70.05713 0.508 22.04903 H ? A ? 63 H 1
   ATOM 1982 HA B SER A 149 ? 19.28702 85.92899 71.59883 0.508 21.59864 H ? A ? 63 HA 1
   ATOM 1983 HB2 B SER A 149 ? 19.82526 87.64004 73.11047 0.508 24.70074 H ? A ? 63 HB2 1
   ATOM 1984 HB3 B SER A 149 ? 21.11317 86.76063 72.80497 0.508 24.70074 H ? A ? 63 HB3 1
   ATOM 1985 HG B SER A 149 ? 21.75708 88.34225 71.44459 0.508 23.93188 H ? A ? 63 HG 1
   ATOM 1986 N A ARG A 150 ? 18.84265 87.92086 69.30629 0.492 21.57319 N ? A ? 64 N 1
   ATOM 1987 CA A ARG A 150 ? 18.01428 88.93805 68.66472 0.492 20.45526 C ? A ? 64 CA 1
   ATOM 1988 C A ARG A 150 ? 16.52697 88.68123 68.83678 0.492 26.04352 C ? A ? 64 C 1
   ATOM 1989 O A ARG A 150 ? 15.73585 89.62875 68.76495 0.492 28.68642 O ? A ? 64 O 1
   ATOM 1990 CB A ARG A 150 ? 18.38059 89.03611 67.18138 0.492 19.28823 C ? A ? 64 CB 1
   ATOM 1991 CG A ARG A 150 ? 19.79785 89.56379 66.97799 0.492 29.42703 C ? A ? 64 CG 1
   ATOM 1992 CD A ARG A 150 ? 20.28625 89.55521 65.53292 0.492 43.36025 C ? A ? 64 CD 1
   ATOM 1993 NE A ARG A 150 ? 21.72681 89.79226 65.52347 0.492 34.71222 N ? A ? 64 NE 1
   ATOM 1994 CZ A ARG A 150 ? 22.43699 90.14585 64.46335 0.492 34.89077 C ? A ? 64 CZ 1
   ATOM 1995 NH1 A ARG A 150 ? 21.86957 90.34771 63.28630 0.492 58.31401 N ? A ? 64 NH1 1
   ATOM 1996 NH2 A ARG A 150 ? 23.75215 90.30107 64.58821 0.492 39.31290 N ? A ? 64 NH2 1
   ATOM 1997 H A ARG A 150 ? 19.37624 87.51025 68.77124 0.492 25.92647 H ? A ? 64 H 1
   ATOM 1998 HA A ARG A 150 ? 18.19758 89.79738 69.07565 0.492 24.58497 H ? A ? 64 HA 1
   ATOM 1999 HB2 A ARG A 150 ? 18.32395 88.15485 66.78005 0.492 23.18452 H ? A ? 64 HB2 1
   ATOM 2000 HB3 A ARG A 150 ? 17.76461 89.64178 66.74022 0.492 23.18452 H ? A ? 64 HB3 1
   ATOM 2001 HG2 A ARG A 150 ? 19.83278 90.48136 67.29063 0.492 35.35108 H ? A ? 64 HG2 1
   ATOM 2002 HG3 A ARG A 150 ? 20.40825 89.01407 67.49384 0.492 35.35108 H ? A ? 64 HG3 1
   ATOM 2003 HD2 A ARG A 150 ? 20.10452 88.69336 65.12660 0.492 52.07094 H ? A ? 64 HD2 1
   ATOM 2004 HD3 A ARG A 150 ? 19.84635 90.25843 65.03005 0.492 52.07094 H ? A ? 64 HD3 1
   ATOM 2005 HE A ARG A 150 ? 22.14827 89.69430 66.26668 0.492 41.69332 H ? A ? 64 HE 1
   ATOM 2006 HH11 A ARG A 150 ? 21.01994 90.24980 63.19607 0.492 70.01546 H ? A ? 64 HH11 1
   ATOM 2007 HH12 A ARG A 150 ? 22.35012 90.57693 62.61093 0.492 70.01546 H ? A ? 64 HH12 1
   ATOM 2008 HH21 A ARG A 150 ? 24.12997 90.17201 65.34991 0.492 47.21413 H ? A ? 64 HH21 1
   ATOM 2009 HH22 A ARG A 150 ? 24.22463 90.53050 63.90723 0.492 47.21413 H ? A ? 64 HH22 1
   ATOM 2010 N B ARG A 150 ? 18.69425 87.99849 69.44375 0.508 22.49864 N ? A ? 64 N 1
   ATOM 2011 CA B ARG A 150 ? 17.82209 89.07506 68.98402 0.508 20.66709 C ? A ? 64 CA 1
   ATOM 2012 C B ARG A 150 ? 16.35049 88.67900 69.05740 0.508 26.64051 C ? A ? 64 C 1
   ATOM 2013 O B ARG A 150 ? 15.48492 89.55402 69.17058 0.508 23.63683 O ? A ? 64 O 1
   ATOM 2014 CB B ARG A 150 ? 18.18710 89.49783 67.55456 0.508 31.23351 C ? A ? 64 CB 1
   ATOM 2015 CG B ARG A 150 ? 17.96221 88.33536 66.50937 0.508 27.63176 C ? A ? 64 CG 1
   ATOM 2016 CD B ARG A 150 ? 17.65072 88.77344 65.12413 0.508 60.02926 C ? A ? 64 CD 1
   ATOM 2017 NE B ARG A 150 ? 18.73154 89.40214 64.36585 0.508 44.57256 N ? A ? 64 NE 1
   ATOM 2018 CZ B ARG A 150 ? 19.40855 88.80741 63.38953 0.508 53.36280 C ? A ? 64 CZ 1
   ATOM 2019 NH1 B ARG A 150 ? 19.16184 87.55729 63.03975 0.508 69.44814 N ? A ? 64 NH1 1
   ATOM 2020 NH2 B ARG A 150 ? 20.36575 89.48387 62.75212 0.508 62.66314 N ? A ? 64 NH2 1
   ATOM 2021 H B ARG A 150 ? 19.17864 87.62630 68.83841 0.508 27.03702 H ? A ? 64 H 1
   ATOM 2022 HA B ARG A 150 ? 17.95887 89.84279 69.56089 0.508 24.83916 H ? A ? 64 HA 1
   ATOM 2023 HB2 B ARG A 150 ? 17.63211 90.24965 67.29450 0.508 37.51886 H ? A ? 64 HB2 1
   ATOM 2024 HB3 B ARG A 150 ? 19.12299 89.75142 67.52784 0.508 37.51886 H ? A ? 64 HB3 1
   ATOM 2025 HG2 B ARG A 150 ? 18.77055 87.80084 66.46742 0.508 33.19676 H ? A ? 64 HG2 1
   ATOM 2026 HG3 B ARG A 150 ? 17.21944 87.79032 66.81288 0.508 33.19676 H ? A ? 64 HG3 1
   ATOM 2027 HD2 B ARG A 150 ? 17.36972 87.99411 64.61957 0.508 72.07377 H ? A ? 64 HD2 1
   ATOM 2028 HD3 B ARG A 150 ? 16.92721 89.41795 65.16936 0.508 72.07377 H ? A ? 64 HD3 1
   ATOM 2029 HE B ARG A 150 ? 18.94323 90.21146 64.56533 0.508 53.52573 H ? A ? 64 HE 1
   ATOM 2030 HH11 B ARG A 150 ? 18.55103 87.10936 63.44704 0.508 83.37641 H ? A ? 64 HH11 1
   ATOM 2031 HH12 B ARG A 150 ? 19.61207 87.19158 62.40481 0.508 83.37641 H ? A ? 64 HH12 1
   ATOM 2032 HH21 B ARG A 150 ? 20.53906 90.29633 62.97456 0.508 75.23442 H ? A ? 64 HH21 1
   ATOM 2033 HH22 B ARG A 150 ? 20.80942 89.10745 62.11883 0.508 75.23442 H ? A ? 64 HH22 1
   ATOM 2034 N A ASP A 151 ? 16.13109 87.43415 69.08213 0.492 21.33647 N ? A ? 65 N 1
   ATOM 2035 CA A ASP A 151 ? 14.72634 87.05422 69.12775 0.492 19.36213 C ? A ? 65 CA 1
   ATOM 2036 C A ASP A 151 ? 14.31889 86.42098 70.45072 0.492 21.64337 C ? A ? 65 C 1
   ATOM 2037 O A ASP A 151 ? 13.21128 85.87583 70.55203 0.492 22.65159 O ? A ? 65 O 1
   ATOM 2038 CB A ASP A 151 ? 14.42491 86.09805 67.97171 0.492 19.72722 C ? A ? 65 CB 1
   ATOM 2039 CG A ASP A 151 ? 14.72714 86.71193 66.62211 0.492 27.78070 C ? A ? 65 CG 1
   ATOM 2040 OD1 A ASP A 151 ? 14.37415 87.89402 66.42626 0.492 24.59177 O ? A ? 65 OD1 1
   ATOM 2041 OD2 A ASP A 151 ? 15.33003 86.02610 65.76973 0.492 24.25206 O ? A ? 65 OD2 1
   ATOM 2042 H A ASP A 151 ? 16.66958 86.77962 69.22783 0.492 25.64241 H ? A ? 65 H 1
   ATOM 2043 HA A ASP A 151 ? 14.18412 87.85170 69.02323 0.492 23.27321 H ? A ? 65 HA 1
   ATOM 2044 HB2 A ASP A 151 ? 14.96895 85.30088 68.06895 0.492 23.71131 H ? A ? 65 HB2 1
   ATOM 2045 HB3 A ASP A 151 ? 13.48423 85.86221 67.99179 0.492 23.71131 H ? A ? 65 HB3 1
   ATOM 2046 N B ASP A 151 ? 16.04424 87.38125 68.99557 0.508 21.06275 N ? A ? 65 N 1
   ATOM 2047 CA B ASP A 151 ? 14.66981 86.89892 69.03983 0.508 19.74275 C ? A ? 65 CA 1
   ATOM 2048 C B ASP A 151 ? 14.30148 86.27275 70.38035 0.508 20.73400 C ? A ? 65 C 1
   ATOM 2049 O B ASP A 151 ? 13.26404 85.60550 70.47978 0.508 25.45353 O ? A ? 65 O 1
   ATOM 2050 CB B ASP A 151 ? 14.42477 85.88335 67.92075 0.508 20.30678 C ? A ? 65 CB 1
   ATOM 2051 CG B ASP A 151 ? 14.69173 86.45106 66.54009 0.508 25.71933 C ? A ? 65 CG 1
   ATOM 2052 OD1 B ASP A 151 ? 14.66094 87.69020 66.37716 0.508 25.08618 O ? A ? 65 OD1 1
   ATOM 2053 OD2 B ASP A 151 ? 14.93041 85.65115 65.61415 0.508 26.52542 O ? A ? 65 OD2 1
   ATOM 2054 H B ASP A 151 ? 16.62794 86.75344 68.92662 0.508 25.31395 H ? A ? 65 H 1
   ATOM 2055 HA B ASP A 151 ? 14.08468 87.65869 68.89393 0.508 23.72995 H ? A ? 65 HA 1
   ATOM 2056 HB2 B ASP A 151 ? 15.01266 85.12279 68.05051 0.508 24.40678 H ? A ? 65 HB2 1
   ATOM 2057 HB3 B ASP A 151 ? 13.49881 85.59613 67.95243 0.508 24.40678 H ? A ? 65 HB3 1
   ATOM 2058 N A TRP A 152 ? 15.16009 86.50267 71.47266 0.492 19.38632 N ? A ? 66 N 1
   ATOM 2059 CA A TRP A 152 ? 14.83629 85.87716 72.73987 0.492 19.85778 C ? A ? 66 CA 1
   ATOM 2060 C A TRP A 152 ? 13.64258 86.57297 73.38858 0.492 20.16717 C ? A ? 66 C 1
   ATOM 2061 O A TRP A 152 ? 13.52384 87.80222 73.32292 0.492 21.58859 O ? A ? 66 O 1
   ATOM 2062 CB A TRP A 152 ? 16.02637 85.96265 73.68798 0.492 22.23187 C ? A ? 66 CB 1
   ATOM 2063 CG A TRP A 152 ? 17.16896 85.05478 73.36533 0.492 21.36013 C ? A ? 66 CG 1
   ATOM 2064 CD1 A TRP A 152 ? 17.21793 84.08375 72.40449 0.492 19.98010 C ? A ? 66 CD1 1
   ATOM 2065 CD2 A TRP A 152 ? 18.44113 85.04420 74.01541 0.492 18.50472 C ? A ? 66 CD2 1
   ATOM 2066 NE1 A TRP A 152 ? 18.44213 83.46440 72.42736 0.492 19.35556 N ? A ? 66 NE1 1
   ATOM 2067 CE2 A TRP A 152 ? 19.21765 84.04509 73.39842 0.492 16.35402 C ? A ? 66 CE2 1
   ATOM 2068 CE3 A TRP A 152 ? 19.00213 85.78932 75.05616 0.492 19.23463 C ? A ? 66 CE3 1
   ATOM 2069 CZ2 A TRP A 152 ? 20.52264 83.76850 73.79107 0.492 18.66558 C ? A ? 66 CZ2 1
   ATOM 2070 CZ3 A TRP A 152 ? 20.29912 85.51536 75.44355 0.492 20.45848 C ? A ? 66 CZ3 1
   ATOM 2071 CH2 A TRP A 152 ? 21.04493 84.51020 74.81628 0.492 21.49305 C ? A ? 66 CH2 1
   ATOM 2072 H A TRP A 152 ? 15.91689 86.91085 71.45655 0.492 23.30223 H ? A ? 66 H 1
   ATOM 2073 HA A TRP A 152 ? 14.61283 84.94591 72.58577 0.492 23.86798 H ? A ? 66 HA 1
   ATOM 2074 HB2 A TRP A 152 ? 16.36559 86.87125 73.67154 0.492 26.71689 H ? A ? 66 HB2 1
   ATOM 2075 HB3 A TRP A 152 ? 15.72220 85.73819 74.58129 0.492 26.71689 H ? A ? 66 HB3 1
   ATOM 2076 HD1 A TRP A 152 ? 16.52427 83.87397 71.82163 0.492 24.01477 H ? A ? 66 HD1 1
   ATOM 2077 HE1 A TRP A 152 ? 18.68405 82.81691 71.91567 0.492 23.26532 H ? A ? 66 HE1 1
   ATOM 2078 HE3 A TRP A 152 ? 18.51172 86.45652 75.47953 0.492 23.12020 H ? A ? 66 HE3 1
   ATOM 2079 HZ2 A TRP A 152 ? 21.02183 83.10455 73.37289 0.492 22.43735 H ? A ? 66 HZ2 1
   ATOM 2080 HZ3 A TRP A 152 ? 20.68370 86.00702 76.13295 0.492 24.58882 H ? A ? 66 HZ3 1
   ATOM 2081 HH2 A TRP A 152 ? 21.91389 84.34278 75.10224 0.492 25.83031 H ? A ? 66 HH2 1
   ATOM 2082 N B TRP A 152 ? 15.11536 86.47199 71.41168 0.508 19.57767 N ? A ? 66 N 1
   ATOM 2083 CA B TRP A 152 ? 14.82046 85.88259 72.70539 0.508 19.85055 C ? A ? 66 CA 1
   ATOM 2084 C B TRP A 152 ? 13.61037 86.56774 73.33764 0.508 20.61024 C ? A ? 66 C 1
   ATOM 2085 O B TRP A 152 ? 13.45720 87.79008 73.22391 0.508 22.68736 O ? A ? 66 O 1
   ATOM 2086 CB B TRP A 152 ? 16.00778 86.05353 73.64934 0.508 21.22809 C ? A ? 66 CB 1
   ATOM 2087 CG B TRP A 152 ? 17.18709 85.15643 73.41744 0.508 22.81106 C ? A ? 66 CG 1
   ATOM 2088 CD1 B TRP A 152 ? 17.32450 84.18520 72.46978 0.508 20.22665 C ? A ? 66 CD1 1
   ATOM 2089 CD2 B TRP A 152 ? 18.40705 85.16768 74.16615 0.508 16.77506 C ? A ? 66 CD2 1
   ATOM 2090 NE1 B TRP A 152 ? 18.55782 83.58494 72.58784 0.508 18.97788 N ? A ? 66 NE1 1
   ATOM 2091 CE2 B TRP A 152 ? 19.24561 84.17944 73.61461 0.508 14.34074 C ? A ? 66 CE2 1
   ATOM 2092 CE3 B TRP A 152 ? 18.87279 85.92243 75.24749 0.508 17.91861 C ? A ? 66 CE3 1
   ATOM 2093 CZ2 B TRP A 152 ? 20.51610 83.92288 74.10851 0.508 18.21584 C ? A ? 66 CZ2 1
   ATOM 2094 CZ3 B TRP A 152 ? 20.14267 85.67053 75.73537 0.508 14.16081 C ? A ? 66 CZ3 1
   ATOM 2095 CH2 B TRP A 152 ? 20.94906 84.67259 75.16753 0.508 19.32048 C ? A ? 66 CH2 1
   ATOM 2096 H B TRP A 152 ? 15.83658 86.93979 71.38668 0.508 23.53185 H ? A ? 66 H 1
   ATOM 2097 HA B TRP A 152 ? 14.63201 84.93884 72.58400 0.508 23.85930 H ? A ? 66 HA 1
   ATOM 2098 HB2 B TRP A 152 ? 16.32608 86.96635 73.56967 0.508 25.51236 H ? A ? 66 HB2 1
   ATOM 2099 HB3 B TRP A 152 ? 15.69900 85.88760 74.55379 0.508 25.51236 H ? A ? 66 HB3 1
   ATOM 2100 HD1 B TRP A 152 ? 16.68034 83.96152 71.83739 0.508 24.31063 H ? A ? 66 HD1 1
   ATOM 2101 HE1 B TRP A 152 ? 18.84957 82.94160 72.09733 0.508 22.81211 H ? A ? 66 HE1 1
   ATOM 2102 HE3 B TRP A 152 ? 18.33940 86.58068 75.63104 0.508 21.54098 H ? A ? 66 HE3 1
   ATOM 2103 HZ2 B TRP A 152 ? 21.05464 83.26428 73.73286 0.508 21.89766 H ? A ? 66 HZ2 1
   ATOM 2104 HZ3 B TRP A 152 ? 20.46646 86.16988 76.45002 0.508 17.03162 H ? A ? 66 HZ3 1
   ATOM 2105 HH2 B TRP A 152 ? 21.79613 84.51751 75.51871 0.508 23.22322 H ? A ? 66 HH2 1
   ATOM 2106 N . PRO A 153 ? 12.75472 85.82521 74.03316 1.000 18.47787 N ? A ? 67 N 1
   ATOM 2107 CA . PRO A 153 ? 11.64743 86.45138 74.76038 1.000 23.02623 C ? A ? 67 CA 1
   ATOM 2108 C . PRO A 153 ? 12.16587 87.10295 76.03377 1.000 26.79006 C ? A ? 67 C 1
   ATOM 2109 O . PRO A 153 ? 13.24793 86.79126 76.52920 1.000 22.00220 O ? A ? 67 O 1
   ATOM 2110 CB . PRO A 153 ? 10.73121 85.27139 75.08006 1.000 23.76965 C ? A ? 67 CB 1
   ATOM 2111 CG . PRO A 153 ? 11.66092 84.09510 75.19379 1.000 25.88428 C ? A ? 67 CG 1
   ATOM 2112 CD . PRO A 153 ? 12.73267 84.34919 74.14644 1.000 22.50287 C ? A ? 67 CD 1
   ATOM 2113 HA . PRO A 153 ? 11.16535 87.09522 74.21819 1.000 27.67012 H ? A ? 67 HA 1
   ATOM 2114 HB2 . PRO A 153 ? 10.26452 85.42969 75.91555 1.000 28.56223 H ? A ? 67 HB2 1
   ATOM 2115 HB3 . PRO A 153 ? 10.09178 85.14296 74.36205 1.000 28.56223 H ? A ? 67 HB3 1
   ATOM 2116 HG2 . PRO A 153 ? 12.04536 84.06060 76.08368 1.000 31.09979 H ? A ? 67 HG2 1
   ATOM 2117 HG3 . PRO A 153 ? 11.18065 83.27313 75.00778 1.000 31.09979 H ? A ? 67 HG3 1
   ATOM 2118 HD2 . PRO A 153 ? 13.59255 84.01286 74.44374 1.000 27.04209 H ? A ? 67 HD2 1
   ATOM 2119 HD3 . PRO A 153 ? 12.49166 83.94152 73.29990 1.000 27.04209 H ? A ? 67 HD3 1
   ATOM 2120 N A ARG A 154 ? 11.39480 88.05614 76.54454 0.552 23.26044 N ? A ? 68 N 1
   ATOM 2121 CA A ARG A 154 ? 11.87586 88.83276 77.68050 0.552 21.64319 C ? A ? 68 CA 1
   ATOM 2122 C A ARG A 154 ? 11.72438 88.08224 78.99384 0.552 18.70441 C ? A ? 68 C 1
   ATOM 2123 O A ARG A 154 ? 12.35736 88.46414 79.98218 0.552 21.83924 O ? A ? 68 O 1
   ATOM 2124 CB A ARG A 154 ? 11.19555 90.20774 77.71534 0.552 39.78958 C ? A ? 68 CB 1
   ATOM 2125 CG A ARG A 154 ? 11.03177 90.89839 76.33656 0.552 73.29372 C ? A ? 68 CG 1
   ATOM 2126 CD A ARG A 154 ? 12.17903 90.61199 75.35526 0.552 61.89932 C ? A ? 68 CD 1
   ATOM 2127 NE A ARG A 154 ? 13.19216 91.66142 75.29642 0.552 62.65874 N ? A ? 68 NE 1
   ATOM 2128 CZ A ARG A 154 ? 14.33450 91.55498 74.62964 0.552 56.38961 C ? A ? 68 CZ 1
   ATOM 2129 NH1 A ARG A 154 ? 14.64397 90.45686 73.96148 0.552 49.20477 N ? A ? 68 NH1 1
   ATOM 2130 NH2 A ARG A 154 ? 15.19189 92.57157 74.64067 0.552 54.50662 N ? A ? 68 NH2 1
   ATOM 2131 H A ARG A 154 ? 10.61124 88.26658 76.25931 0.552 27.95118 H ? A ? 68 H 1
   ATOM 2132 HA A ARG A 154 ? 12.82231 89.01794 77.57646 0.552 26.01048 H ? A ? 68 HA 1
   ATOM 2133 HB2 A ARG A 154 ? 10.30866 90.10106 78.09341 0.552 47.78615 H ? A ? 68 HB2 1
   ATOM 2134 HB3 A ARG A 154 ? 11.72560 90.79755 78.27398 0.552 47.78615 H ? A ? 68 HB3 1
   ATOM 2135 HG2 A ARG A 154 ? 10.20948 90.58662 75.92724 0.552 87.99111 H ? A ? 68 HG2 1
   ATOM 2136 HG3 A ARG A 154 ? 10.99219 91.85818 76.47121 0.552 87.99111 H ? A ? 68 HG3 1
   ATOM 2137 HD2 A ARG A 154 ? 12.62118 89.79184 75.62500 0.552 74.31783 H ? A ? 68 HD2 1
   ATOM 2138 HD3 A ARG A 154 ? 11.80828 90.51154 74.46456 0.552 74.31783 H ? A ? 68 HD3 1
   ATOM 2139 HE A ARG A 154 ? 13.03917 92.39400 75.72013 0.552 75.22914 H ? A ? 68 HE 1
   ATOM 2140 HH11 A ARG A 154 ? 14.09960 89.79114 73.95257 0.552 59.08437 H ? A ? 68 HH11 1
   ATOM 2141 HH12 A ARG A 154 ? 15.38964 90.40831 73.53578 0.552 59.08437 H ? A ? 68 HH12 1
   ATOM 2142 HH21 A ARG A 154 ? 15.00338 93.28836 75.07687 0.552 65.44659 H ? A ? 68 HH21 1
   ATOM 2143 HH22 A ARG A 154 ? 15.93483 92.51216 74.21159 0.552 65.44659 H ? A ? 68 HH22 1
   ATOM 2144 N B ARG A 154 ? 11.35211 88.00346 76.58476 0.448 22.59232 N ? A ? 68 N 1
   ATOM 2145 CA B ARG A 154 ? 11.75030 88.68347 77.81063 0.448 19.47758 C ? A ? 68 CA 1
   ATOM 2146 C B ARG A 154 ? 11.61423 87.79757 79.04194 0.448 17.80590 C ? A ? 68 C 1
   ATOM 2147 O B ARG A 154 ? 12.22808 88.09804 80.06667 0.448 16.23117 O ? A ? 68 O 1
   ATOM 2148 CB B ARG A 154 ? 10.96625 89.98696 77.99578 0.448 26.05532 C ? A ? 68 CB 1
   ATOM 2149 CG B ARG A 154 ? 11.26541 91.08879 76.95813 0.448 52.68168 C ? A ? 68 CG 1
   ATOM 2150 CD B ARG A 154 ? 12.71704 91.09550 76.46478 0.448 45.42415 C ? A ? 68 CD 1
   ATOM 2151 NE B ARG A 154 ? 13.70062 91.39897 77.50077 0.448 39.89786 N ? A ? 68 NE 1
   ATOM 2152 CZ B ARG A 154 ? 14.45959 92.48730 77.52183 0.448 41.50681 C ? A ? 68 CZ 1
   ATOM 2153 NH1 B ARG A 154 ? 14.37147 93.41157 76.57873 0.448 55.24622 N ? A ? 68 NH1 1
   ATOM 2154 NH2 B ARG A 154 ? 15.33430 92.65098 78.51193 0.448 42.13028 N ? A ? 68 NH2 1
   ATOM 2155 H B ARG A 154 ? 10.58325 88.23135 76.27409 0.448 27.14944 H ? A ? 68 H 1
   ATOM 2156 HA B ARG A 154 ? 12.68439 88.93305 77.73256 0.448 23.41174 H ? A ? 68 HA 1
   ATOM 2157 HB2 B ARG A 154 ? 10.01922 89.78498 77.93888 0.448 31.30504 H ? A ? 68 HB2 1
   ATOM 2158 HB3 B ARG A 154 ? 11.17634 90.34860 78.87098 0.448 31.30504 H ? A ? 68 HB3 1
   ATOM 2159 HG2 B ARG A 154 ? 10.69218 90.95590 76.18700 0.448 63.25666 H ? A ? 68 HG2 1
   ATOM 2160 HG3 B ARG A 154 ? 11.08613 91.95336 77.35973 0.448 63.25666 H ? A ? 68 HG3 1
   ATOM 2161 HD2 B ARG A 154 ? 12.92785 90.21856 76.10781 0.448 54.54763 H ? A ? 68 HD2 1
   ATOM 2162 HD3 B ARG A 154 ? 12.80592 91.76662 75.77009 0.448 54.54763 H ? A ? 68 HD3 1
   ATOM 2163 HE B ARG A 154 ? 13.79445 90.83316 78.14159 0.448 47.91608 H ? A ? 68 HE 1
   ATOM 2164 HH11 B ARG A 154 ? 13.81246 93.31452 75.93244 0.448 66.33411 H ? A ? 68 HH11 1
   ATOM 2165 HH12 B ARG A 154 ? 14.87320 94.10924 76.61218 0.448 66.33411 H ? A ? 68 HH12 1
   ATOM 2166 HH21 B ARG A 154 ? 15.40261 92.05509 79.12825 0.448 50.59498 H ? A ? 68 HH21 1
   ATOM 2167 HH22 B ARG A 154 ? 15.83108 93.35260 78.53521 0.448 50.59498 H ? A ? 68 HH22 1
   ATOM 2168 N A THR A 155 ? 10.92057 87.02013 79.01897 0.552 20.32061 N ? A ? 69 N 1
   ATOM 2169 CA A THR A 155 ? 10.80960 86.15084 80.17883 0.552 25.44060 C ? A ? 69 CA 1
   ATOM 2170 C A THR A 155 ? 10.77847 84.70427 79.70669 0.552 27.24737 C ? A ? 69 C 1
   ATOM 2171 O A THR A 155 ? 10.50905 84.41342 78.53961 0.552 27.56872 O ? A ? 69 O 1
   ATOM 2172 CB A THR A 155 ? 9.54396 86.44335 80.99964 0.552 30.44550 C ? A ? 69 CB 1
   ATOM 2173 OG1 A THR A 155 ? 8.38314 86.10116 80.23405 0.552 29.21238 O ? A ? 69 OG1 1
   ATOM 2174 CG2 A THR A 155 ? 9.47729 87.91485 81.37437 0.552 31.48753 C ? A ? 69 CG2 1
   ATOM 2175 H A THR A 155 ? 10.42095 86.78079 78.36118 0.552 24.42338 H ? A ? 69 H 1
   ATOM 2176 HA A THR A 155 ? 11.58280 86.28484 80.74902 0.552 30.56737 H ? A ? 69 HA 1
   ATOM 2177 HB A THR A 155 ? 9.56224 85.91830 81.81505 0.552 36.57325 H ? A ? 69 HB 1
   ATOM 2178 HG1 A THR A 155 ? 7.69332 86.39937 80.60931 0.552 35.09351 H ? A ? 69 HG1 1
   ATOM 2179 HG21 A THR A 155 ? 8.71403 88.07614 81.95085 0.552 37.82368 H ? A ? 69 HG21 1
   ATOM 2180 HG22 A THR A 155 ? 10.28599 88.17492 81.84263 0.552 37.82368 H ? A ? 69 HG22 1
   ATOM 2181 HG23 A THR A 155 ? 9.38818 88.45706 80.57501 0.552 37.82368 H ? A ? 69 HG23 1
   ATOM 2182 N B THR A 155 ? 10.84306 86.71457 78.97241 0.448 19.56806 N ? A ? 69 N 1
   ATOM 2183 CA B THR A 155 ? 10.71705 85.81625 80.10951 0.448 23.09623 C ? A ? 69 CA 1
   ATOM 2184 C B THR A 155 ? 10.72237 84.37094 79.63361 0.448 24.64209 C ? A ? 69 C 1
   ATOM 2185 O B THR A 155 ? 10.44646 84.06866 78.47059 0.448 20.33202 O ? A ? 69 O 1
   ATOM 2186 CB B THR A 155 ? 9.43807 86.07932 80.92561 0.448 22.87441 C ? A ? 69 CB 1
   ATOM 2187 OG1 B THR A 155 ? 8.29221 85.96469 80.07236 0.448 27.94912 O ? A ? 69 OG1 1
   ATOM 2188 CG2 B THR A 155 ? 9.47046 87.46886 81.56327 0.448 21.86008 C ? A ? 69 CG2 1
   ATOM 2189 H B THR A 155 ? 10.38726 86.48301 78.28086 0.448 23.52032 H ? A ? 69 H 1
   ATOM 2190 HA B THR A 155 ? 11.48486 85.95338 80.68619 0.448 27.75412 H ? A ? 69 HA 1
   ATOM 2191 HB B THR A 155 ? 9.37373 85.42686 81.64049 0.448 27.48794 H ? A ? 69 HB 1
   ATOM 2192 HG1 B THR A 155 ? 8.29403 85.21797 79.68764 0.448 33.57759 H ? A ? 69 HG1 1
   ATOM 2193 HG21 B THR A 155 ? 8.67490 87.60570 82.10110 0.448 26.27075 H ? A ? 69 HG21 1
   ATOM 2194 HG22 B THR A 155 ? 10.25260 87.55547 82.13042 0.448 26.27075 H ? A ? 69 HG22 1
   ATOM 2195 HG23 B THR A 155 ? 9.50496 88.14979 80.87331 0.448 26.27075 H ? A ? 69 HG23 1
   ATOM 2196 N A ARG A 156 ? 11.06165 83.79409 80.63156 0.552 24.37659 N ? A ? 70 N 1
   ATOM 2197 CA A ARG A 156 ? 10.94482 82.36713 80.37839 0.552 27.34460 C ? A ? 70 CA 1
   ATOM 2198 C A ARG A 156 ? 10.35604 81.71248 81.61655 0.552 28.18761 C ? A ? 70 C 1
   ATOM 2199 O A ARG A 156 ? 10.49133 82.22647 82.72746 0.552 26.37802 O ? A ? 70 O 1
   ATOM 2200 CB A ARG A 156 ? 12.29913 81.72581 80.05598 0.552 30.54202 C ? A ? 70 CB 1
   ATOM 2201 CG A ARG A 156 ? 12.42467 81.25704 78.61875 0.552 41.14290 C ? A ? 70 CG 1
   ATOM 2202 CD A ARG A 156 ? 13.67522 80.41307 78.42637 0.552 59.39335 C ? A ? 70 CD 1
   ATOM 2203 NE A ARG A 156 ? 13.67192 79.23273 79.28264 0.552 71.53740 N ? A ? 70 NE 1
   ATOM 2204 CZ A ARG A 156 ? 13.19077 78.05076 78.92402 0.552 67.65274 C ? A ? 70 CZ 1
   ATOM 2205 NH1 A ARG A 156 ? 12.67959 77.84885 77.72009 0.552 44.88592 N ? A ? 70 NH1 1
   ATOM 2206 NH2 A ARG A 156 ? 13.22184 77.04628 79.79514 0.552 52.97514 N ? A ? 70 NH2 1
   ATOM 2207 H A ARG A 156 ? 11.32803 83.98344 81.42704 0.552 29.29056 H ? A ? 70 H 1
   ATOM 2208 HA A ARG A 156 ? 10.35704 82.21553 79.62180 0.552 32.85217 H ? A ? 70 HA 1
   ATOM 2209 HB2 A ARG A 156 ? 12.99932 82.37738 80.21751 0.552 36.68907 H ? A ? 70 HB2 1
   ATOM 2210 HB3 A ARG A 156 ? 12.42421 80.95488 80.63124 0.552 36.68907 H ? A ? 70 HB3 1
   ATOM 2211 HG2 A ARG A 156 ? 11.65230 80.71832 78.38611 0.552 49.41012 H ? A ? 70 HG2 1
   ATOM 2212 HG3 A ARG A 156 ? 12.48105 82.02711 78.03162 0.552 49.41012 H ? A ? 70 HG3 1
   ATOM 2213 HD2 A ARG A 156 ? 13.72291 80.11823 77.50350 0.552 71.31067 H ? A ? 70 HD2 1
   ATOM 2214 HD3 A ARG A 156 ? 14.45638 80.94470 78.64560 0.552 71.31067 H ? A ? 70 HD3 1
   ATOM 2215 HE A ARG A 156 ? 14.00400 79.30843 80.07232 0.552 85.88352 H ? A ? 70 HE 1
   ATOM 2216 HH11 A ARG A 156 ? 12.65431 78.49242 77.15020 0.552 53.90175 H ? A ? 70 HH11 1
   ATOM 2217 HH12 A ARG A 156 ? 12.37269 77.07407 77.50764 0.552 53.90175 H ? A ? 70 HH12 1
   ATOM 2218 HH21 A ARG A 156 ? 13.55127 77.16794 80.58016 0.552 63.60881 H ? A ? 70 HH21 1
   ATOM 2219 HH22 A ARG A 156 ? 12.91249 76.27509 79.57341 0.552 63.60881 H ? A ? 70 HH22 1
   ATOM 2220 N B ARG A 156 ? 11.05320 83.47959 80.56102 0.448 23.36002 N ? A ? 70 N 1
   ATOM 2221 CA B ARG A 156 ? 10.88820 82.04777 80.37685 0.448 21.05964 C ? A ? 70 CA 1
   ATOM 2222 C B ARG A 156 ? 10.30329 81.48935 81.66454 0.448 23.31473 C ? A ? 70 C 1
   ATOM 2223 O B ARG A 156 ? 10.56229 82.01041 82.75033 0.448 26.77250 O ? A ? 70 O 1
   ATOM 2224 CB B ARG A 156 ? 12.22486 81.34545 80.09810 0.448 22.18573 C ? A ? 70 CB 1
   ATOM 2225 CG B ARG A 156 ? 12.86657 81.69456 78.76800 0.448 20.86506 C ? A ? 70 CG 1
   ATOM 2226 CD B ARG A 156 ? 14.13304 80.87095 78.55808 0.448 31.85501 C ? A ? 70 CD 1
   ATOM 2227 NE B ARG A 156 ? 13.85934 79.43677 78.56101 0.448 52.89999 N ? A ? 70 NE 1
   ATOM 2228 CZ B ARG A 156 ? 13.83997 78.67261 77.47697 0.448 30.14994 C ? A ? 70 CZ 1
   ATOM 2229 NH1 B ARG A 156 ? 14.13047 79.15864 76.28210 0.448 22.39036 N ? A ? 70 NH1 1
   ATOM 2230 NH2 B ARG A 156 ? 13.52254 77.38569 77.59435 0.448 27.18118 N ? A ? 70 NH2 1
   ATOM 2231 H B ARG A 156 ? 11.38463 83.68780 81.32679 0.448 28.07067 H ? A ? 70 H 1
   ATOM 2232 HA B ARG A 156 ? 10.29437 81.87434 79.62973 0.448 25.31021 H ? A ? 70 HA 1
   ATOM 2233 HB2 B ARG A 156 ? 12.85180 81.58993 80.79673 0.448 26.66152 H ? A ? 70 HB2 1
   ATOM 2234 HB3 B ARG A 156 ? 12.07582 80.38700 80.10662 0.448 26.66152 H ? A ? 70 HB3 1
   ATOM 2235 HG2 B ARG A 156 ? 12.24767 81.50030 78.04681 0.448 25.07672 H ? A ? 70 HG2 1
   ATOM 2236 HG3 B ARG A 156 ? 13.10349 82.63513 78.75756 0.448 25.07672 H ? A ? 70 HG3 1
   ATOM 2237 HD2 B ARG A 156 ? 14.52625 81.10261 77.70215 0.448 38.26467 H ? A ? 70 HD2 1
   ATOM 2238 HD3 B ARG A 156 ? 14.75982 81.06126 79.27350 0.448 38.26467 H ? A ? 70 HD3 1
   ATOM 2239 HE B ARG A 156 ? 13.69961 79.06142 79.31811 0.448 63.51864 H ? A ? 70 HE 1
   ATOM 2240 HH11 B ARG A 156 ? 14.33825 79.98854 76.19436 0.448 26.90708 H ? A ? 70 HH11 1
   ATOM 2241 HH12 B ARG A 156 ? 14.11162 78.64487 75.59270 0.448 26.90708 H ? A ? 70 HH12 1
   ATOM 2242 HH21 B ARG A 156 ? 13.33295 77.05827 78.36665 0.448 32.65606 H ? A ? 70 HH21 1
   ATOM 2243 HH22 B ARG A 156 ? 13.50698 76.88139 76.89790 0.448 32.65606 H ? A ? 70 HH22 1
   ATOM 2244 N A THR A 157 ? 9.69862 80.57633 81.42295 0.552 39.94548 N ? A ? 71 N 1
   ATOM 2245 CA A THR A 157 ? 9.09432 79.85934 82.53567 0.552 24.18066 C ? A ? 71 CA 1
   ATOM 2246 C A THR A 157 ? 10.05623 78.80373 83.05871 0.552 24.24480 C ? A ? 71 C 1
   ATOM 2247 O A THR A 157 ? 10.72271 78.11201 82.28430 0.552 28.74788 O ? A ? 71 O 1
   ATOM 2248 CB A THR A 157 ? 7.79137 79.19196 82.09404 0.552 36.44356 C ? A ? 71 CB 1
   ATOM 2249 OG1 A THR A 157 ? 6.98565 80.13810 81.38101 0.552 48.21503 O ? A ? 71 OG1 1
   ATOM 2250 CG2 A THR A 157 ? 7.02069 78.68800 83.30708 0.552 38.41532 C ? A ? 71 CG2 1
   ATOM 2251 H A THR A 157 ? 9.58924 80.20117 80.65686 0.552 47.97322 H ? A ? 71 H 1
   ATOM 2252 HA A THR A 157 ? 8.89545 80.48098 83.25324 0.552 29.05544 H ? A ? 71 HA 1
   ATOM 2253 HB A THR A 157 ? 7.98957 78.43763 81.51732 0.552 43.77092 H ? A ? 71 HB 1
   ATOM 2254 HG1 A THR A 157 ? 6.25643 79.78504 81.15924 0.552 57.89668 H ? A ? 71 HG1 1
   ATOM 2255 HG21 A THR A 157 ? 6.16334 78.32896 83.02973 0.552 46.13704 H ? A ? 71 HG21 1
   ATOM 2256 HG22 A THR A 157 ? 7.52470 77.98991 83.75378 0.552 46.13704 H ? A ? 71 HG22 1
   ATOM 2257 HG23 A THR A 157 ? 6.87040 79.41580 83.93047 0.552 46.13704 H ? A ? 71 HG23 1
   ATOM 2258 N B THR A 157 ? 9.50916 80.43134 81.54383 0.448 16.35615 N ? A ? 71 N 1
   ATOM 2259 CA B THR A 157 ? 8.98910 79.74194 82.71720 0.448 24.34275 C ? A ? 71 CA 1
   ATOM 2260 C B THR A 157 ? 10.01190 78.71560 83.18804 0.448 21.59837 C ? A ? 71 C 1
   ATOM 2261 O B THR A 157 ? 10.45540 77.87287 82.40460 0.448 19.27663 O ? A ? 71 O 1
   ATOM 2262 CB B THR A 157 ? 7.67462 79.03783 82.38303 0.448 31.98475 C ? A ? 71 CB 1
   ATOM 2263 OG1 B THR A 157 ? 6.69215 80.00849 82.00165 0.448 26.72947 O ? A ? 71 OG1 1
   ATOM 2264 CG2 B THR A 157 ? 7.17368 78.24820 83.58777 0.448 27.30585 C ? A ? 71 CG2 1
   ATOM 2265 H B THR A 157 ? 9.25779 80.09447 80.79354 0.448 19.66603 H ? A ? 71 H 1
   ATOM 2266 HA B THR A 157 ? 8.82700 80.38177 83.42800 0.448 29.24995 H ? A ? 71 HA 1
   ATOM 2267 HB B THR A 157 ? 7.81350 78.41894 81.64914 0.448 38.42035 H ? A ? 71 HB 1
   ATOM 2268 HG1 B THR A 157 ? 6.15302 80.13505 82.63326 0.448 32.11401 H ? A ? 71 HG1 1
   ATOM 2269 HG21 B THR A 157 ? 6.23257 78.03956 83.47968 0.448 32.80567 H ? A ? 71 HG21 1
   ATOM 2270 HG22 B THR A 157 ? 7.67198 77.42028 83.67229 0.448 32.80567 H ? A ? 71 HG22 1
   ATOM 2271 HG23 B THR A 157 ? 7.28958 78.76944 84.39757 0.448 32.80567 H ? A ? 71 HG23 1
   ATOM 2272 N A GLY A 158 ? 10.13627 78.69404 84.38677 0.552 23.91272 N ? A ? 72 N 1
   ATOM 2273 CA A GLY A 158 ? 10.96359 77.66897 84.99817 0.552 23.43897 C ? A ? 72 CA 1
   ATOM 2274 C A GLY A 158 ? 10.22332 76.34595 85.06505 0.552 19.84394 C ? A ? 72 C 1
   ATOM 2275 O A GLY A 158 ? 9.06366 76.29012 85.48449 0.552 19.81987 O ? A ? 72 O 1
   ATOM 2276 H A GLY A 158 ? 9.72265 79.19937 84.94639 0.552 28.73391 H ? A ? 72 H 1
   ATOM 2277 HA2 A GLY A 158 ? 11.77276 77.54751 84.47721 0.552 28.16541 H ? A ? 72 HA2 1
   ATOM 2278 HA3 A GLY A 158 ? 11.20497 77.93705 85.89860 0.552 28.16541 H ? A ? 72 HA3 1
   ATOM 2279 N B GLY A 158 ? 10.39459 78.80190 84.46202 0.448 21.04779 N ? A ? 72 N 1
   ATOM 2280 CA B GLY A 158 ? 11.32167 77.83157 85.03022 0.448 18.90070 C ? A ? 72 CA 1
   ATOM 2281 C B GLY A 158 ? 10.63513 76.49733 85.27104 0.448 22.22259 C ? A ? 72 C 1
   ATOM 2282 O B GLY A 158 ? 9.61786 76.42419 85.97176 0.448 18.32350 O ? A ? 72 O 1
   ATOM 2283 H B GLY A 158 ? 10.13280 79.40876 85.01227 0.448 25.29600 H ? A ? 72 H 1
   ATOM 2284 HA2 B GLY A 158 ? 12.06420 77.69389 84.42145 0.448 22.71948 H ? A ? 72 HA2 1
   ATOM 2285 HA3 B GLY A 158 ? 11.66351 78.16251 85.87551 0.448 22.71948 H ? A ? 72 HA3 1
   ATOM 2286 N A THR A 159 ? 10.90395 75.27275 84.66819 0.552 18.17597 N ? A ? 73 N 1
   ATOM 2287 CA A THR A 159 ? 10.33664 73.93311 84.69156 0.552 17.97027 C ? A ? 73 CA 1
   ATOM 2288 C A THR A 159 ? 11.34523 72.97498 85.30311 0.552 20.49939 C ? A ? 73 C 1
   ATOM 2289 O A THR A 159 ? 12.55766 73.18949 85.22339 0.552 17.61942 O ? A ? 73 O 1
   ATOM 2290 CB A THR A 159 ? 9.98586 73.45823 83.27560 0.552 21.21828 C ? A ? 73 CB 1
   ATOM 2291 OG1 A THR A 159 ? 11.12030 73.64671 82.42076 0.552 24.11873 O ? A ? 73 OG1 1
   ATOM 2292 CG2 A THR A 159 ? 8.79897 74.23979 82.72017 0.552 27.93466 C ? A ? 73 CG2 1
   ATOM 2293 H A THR A 159 ? 11.71231 75.29900 84.37584 0.552 21.84982 H ? A ? 73 H 1
   ATOM 2294 HA A THR A 159 ? 9.53103 73.92609 85.23178 0.552 21.60297 H ? A ? 73 HA 1
   ATOM 2295 HB A THR A 159 ? 9.74367 72.51924 83.29868 0.552 25.50058 H ? A ? 73 HB 1
   ATOM 2296 HG1 A THR A 159 ? 11.79825 73.28386 82.75887 0.552 28.98113 H ? A ? 73 HG1 1
   ATOM 2297 HG21 A THR A 159 ? 8.59786 73.94181 81.81924 0.552 33.56024 H ? A ? 73 HG21 1
   ATOM 2298 HG22 A THR A 159 ? 8.01882 74.10016 83.27943 0.552 33.56024 H ? A ? 73 HG22 1
   ATOM 2299 HG23 A THR A 159 ? 9.00601 75.18721 82.69952 0.552 33.56024 H ? A ? 73 HG23 1
   ATOM 2300 N B THR A 159 ? 11.19811 75.43236 84.69882 0.448 20.69455 N ? A ? 73 N 1
   ATOM 2301 CA B THR A 159 ? 10.60491 74.10516 84.74541 0.448 21.40884 C ? A ? 73 CA 1
   ATOM 2302 C B THR A 159 ? 11.55927 73.12123 85.41377 0.448 19.46860 C ? A ? 73 C 1
   ATOM 2303 O B THR A 159 ? 12.77702 73.31635 85.43305 0.448 18.33499 O ? A ? 73 O 1
   ATOM 2304 CB B THR A 159 ? 10.27771 73.60478 83.33042 0.448 21.57741 C ? A ? 73 CB 1
   ATOM 2305 OG1 B THR A 159 ? 11.49070 73.48012 82.57578 0.448 20.37592 O ? A ? 73 OG1 1
   ATOM 2306 CG2 B THR A 159 ? 9.34295 74.57170 82.60454 0.448 17.08733 C ? A ? 73 CG2 1
   ATOM 2307 H B THR A 159 ? 11.94214 75.45912 84.26835 0.448 24.87211 H ? A ? 73 H 1
   ATOM 2308 HA B THR A 159 ? 9.78874 74.14052 85.26841 0.448 25.72925 H ? A ? 73 HA 1
   ATOM 2309 HB B THR A 159 ? 9.83433 72.74447 83.39513 0.448 25.93154 H ? A ? 73 HB 1
   ATOM 2310 HG1 B THR A 159 ? 11.98519 72.89554 82.92125 0.448 24.48975 H ? A ? 73 HG1 1
   ATOM 2311 HG21 B THR A 159 ? 9.07555 74.19669 81.75086 0.448 20.54344 H ? A ? 73 HG21 1
   ATOM 2312 HG22 B THR A 159 ? 8.55026 74.73184 83.14017 0.448 20.54344 H ? A ? 73 HG22 1
   ATOM 2313 HG23 B THR A 159 ? 9.79427 75.41626 82.44987 0.448 20.54344 H ? A ? 73 HG23 1
   ATOM 2314 N A GLY A 160 ? 10.83602 71.90396 85.90046 0.552 17.72601 N ? A ? 74 N 1
   ATOM 2315 CA A GLY A 160 ? 11.72053 70.94509 86.53671 0.552 17.98588 C ? A ? 74 CA 1
   ATOM 2316 C A GLY A 160 ? 12.46696 71.58946 87.68439 0.552 19.52326 C ? A ? 74 C 1
   ATOM 2317 O A GLY A 160 ? 11.87494 72.24801 88.54889 0.552 17.34368 O ? A ? 74 O 1
   ATOM 2318 H A GLY A 160 ? 9.99865 71.71425 85.94971 0.552 21.30986 H ? A ? 74 H 1
   ATOM 2319 HA2 A GLY A 160 ? 11.20409 70.19880 86.87912 0.552 21.62171 H ? A ? 74 HA2 1
   ATOM 2320 HA3 A GLY A 160 ? 12.36452 70.61383 85.89138 0.552 21.62171 H ? A ? 74 HA3 1
   ATOM 2321 N B GLY A 160 ? 10.99272 72.04449 85.95158 0.448 18.16229 N ? A ? 74 N 1
   ATOM 2322 CA B GLY A 160 ? 11.81679 71.01814 86.57201 0.448 16.94523 C ? A ? 74 CA 1
   ATOM 2323 C B GLY A 160 ? 12.60252 71.56118 87.74826 0.448 19.71465 C ? A ? 74 C 1
   ATOM 2324 O B GLY A 160 ? 12.04597 72.16549 88.67270 0.448 20.70885 O ? A ? 74 O 1
   ATOM 2325 H B GLY A 160 ? 10.14737 71.88749 85.96973 0.448 21.83340 H ? A ? 74 H 1
   ATOM 2326 HA2 B GLY A 160 ? 11.25133 70.29570 86.88701 0.448 20.37292 H ? A ? 74 HA2 1
   ATOM 2327 HA3 B GLY A 160 ? 12.44293 70.66752 85.91939 0.448 20.37292 H ? A ? 74 HA3 1
   ATOM 2328 N A ILE A 161 ? 13.79166 71.41447 87.68328 0.552 18.33259 N ? A ? 75 N 1
   ATOM 2329 CA A ILE A 161 ? 14.65107 71.96721 88.72600 0.552 17.03340 C ? A ? 75 CA 1
   ATOM 2330 C A ILE A 161 ? 14.72184 73.48372 88.70699 0.552 16.97434 C ? A ? 75 C 1
   ATOM 2331 O A ILE A 161 ? 15.24596 74.07376 89.65995 0.552 19.54071 O ? A ? 75 O 1
   ATOM 2332 CB A ILE A 161 ? 16.04060 71.30770 88.59951 0.552 18.25630 C ? A ? 75 CB 1
   ATOM 2333 CG1 A ILE A 161 ? 16.76832 71.29769 89.93818 0.552 17.77408 C ? A ? 75 CG1 1
   ATOM 2334 CG2 A ILE A 161 ? 16.89506 72.01747 87.55347 0.552 17.97092 C ? A ? 75 CG2 1
   ATOM 2335 CD1 A ILE A 161 ? 18.09413 70.55174 89.86960 0.552 13.50144 C ? A ? 75 CD1 1
   ATOM 2336 H A ILE A 161 ? 14.21982 70.97388 87.08149 0.552 22.03776 H ? A ? 75 H 1
   ATOM 2337 HA A ILE A 161 ? 14.29357 71.75462 89.60230 0.552 20.47873 H ? A ? 75 HA 1
   ATOM 2338 HB A ILE A 161 ? 15.89564 70.39144 88.31605 0.552 21.94621 H ? A ? 75 HB 1
   ATOM 2339 HG12 A ILE A 161 ? 16.94937 72.21165 90.20799 0.552 21.36754 H ? A ? 75 HG12 1
   ATOM 2340 HG13 A ILE A 161 ? 16.20966 70.86088 90.59999 0.552 21.36754 H ? A ? 75 HG13 1
   ATOM 2341 HG21 A ILE A 161 ? 17.67669 71.47538 87.36348 0.552 21.60375 H ? A ? 75 HG21 1
   ATOM 2342 HG22 A ILE A 161 ? 16.37114 72.13694 86.74592 0.552 21.60375 H ? A ? 75 HG22 1
   ATOM 2343 HG23 A ILE A 161 ? 17.16791 72.88079 87.90150 0.552 21.60375 H ? A ? 75 HG23 1
   ATOM 2344 HD11 A ILE A 161 ? 18.41558 70.39547 90.77135 0.552 16.24038 H ? A ? 75 HD11 1
   ATOM 2345 HD12 A ILE A 161 ? 17.95719 69.70537 89.41593 0.552 16.24038 H ? A ? 75 HD12 1
   ATOM 2346 HD13 A ILE A 161 ? 18.73447 71.09028 89.37884 0.552 16.24038 H ? A ? 75 HD13 1
   ATOM 2347 N B ILE A 161 ? 13.91926 71.33422 87.72092 0.448 16.61869 N ? A ? 75 N 1
   ATOM 2348 CA B ILE A 161 ? 14.80135 71.82765 88.77253 0.448 17.66177 C ? A ? 75 CA 1
   ATOM 2349 C B ILE A 161 ? 14.81548 73.34570 88.82809 0.448 18.11933 C ? A ? 75 C 1
   ATOM 2350 O B ILE A 161 ? 15.20997 73.92073 89.84807 0.448 15.42798 O ? A ? 75 O 1
   ATOM 2351 CB B ILE A 161 ? 16.22002 71.24799 88.57404 0.448 17.33069 C ? A ? 75 CB 1
   ATOM 2352 CG1 B ILE A 161 ? 17.12273 71.58810 89.76066 0.448 24.68416 C ? A ? 75 CG1 1
   ATOM 2353 CG2 B ILE A 161 ? 16.83652 71.76862 87.27663 0.448 14.84584 C ? A ? 75 CG2 1
   ATOM 2354 CD1 B ILE A 161 ? 18.54340 71.04671 89.61789 0.448 22.62061 C ? A ? 75 CD1 1
   ATOM 2355 H B ILE A 161 ? 14.32447 70.89594 87.10179 0.448 19.98107 H ? A ? 75 H 1
   ATOM 2356 HA B ILE A 161 ? 14.47086 71.51867 89.63055 0.448 21.23278 H ? A ? 75 HA 1
   ATOM 2357 HB B ILE A 161 ? 16.13927 70.28295 88.51858 0.448 20.83548 H ? A ? 75 HB 1
   ATOM 2358 HG12 B ILE A 161 ? 17.17914 72.55280 89.84475 0.448 29.65964 H ? A ? 75 HG12 1
   ATOM 2359 HG13 B ILE A 161 ? 16.73866 71.20680 90.56564 0.448 29.65964 H ? A ? 75 HG13 1
   ATOM 2360 HG21 B ILE A 161 ? 17.62334 71.24147 87.06708 0.448 17.85365 H ? A ? 75 HG21 1
   ATOM 2361 HG22 B ILE A 161 ? 16.18474 71.68821 86.56276 0.448 17.85365 H ? A ? 75 HG22 1
   ATOM 2362 HG23 B ILE A 161 ? 17.08375 72.69901 87.39557 0.448 17.85365 H ? A ? 75 HG23 1
   ATOM 2363 HD11 B ILE A 161 ? 19.00889 71.15488 90.46199 0.448 27.18338 H ? A ? 75 HD11 1
   ATOM 2364 HD12 B ILE A 161 ? 18.50095 70.10688 89.38162 0.448 27.18338 H ? A ? 75 HD12 1
   ATOM 2365 HD13 B ILE A 161 ? 19.00178 71.54247 88.92146 0.448 27.18338 H ? A ? 75 HD13 1
   ATOM 2366 N A LEU A 162 ? 14.22204 74.12653 87.65318 0.552 15.77073 N ? A ? 76 N 1
   ATOM 2367 CA A LEU A 162 ? 14.08843 75.57574 87.62308 0.552 16.46805 C ? A ? 76 CA 1
   ATOM 2368 C A LEU A 162 ? 12.70551 76.05468 88.04204 0.552 21.96331 C ? A ? 76 C 1
   ATOM 2369 O A LEU A 162 ? 12.44146 77.26080 87.98981 0.552 19.52061 O ? A ? 76 O 1
   ATOM 2370 CB A LEU A 162 ? 14.41049 76.11492 86.23236 0.552 17.44903 C ? A ? 76 CB 1
   ATOM 2371 CG A LEU A 162 ? 15.90275 76.24708 85.92745 0.552 17.07103 C ? A ? 76 CG 1
   ATOM 2372 CD1 A LEU A 162 ? 16.09662 76.58423 84.45553 0.552 17.14690 C ? A ? 76 CD1 1
   ATOM 2373 CD2 A LEU A 162 ? 16.53743 77.31571 86.81096 0.552 22.82835 C ? A ? 76 CD2 1
   ATOM 2374 H A LEU A 162 ? 13.95072 73.73759 86.93575 0.552 18.96353 H ? A ? 76 H 1
   ATOM 2375 HA A LEU A 162 ? 14.73501 75.95019 88.24165 0.552 19.80031 H ? A ? 76 HA 1
   ATOM 2376 HB2 A LEU A 162 ? 14.02936 75.51347 85.57365 0.552 20.97748 H ? A ? 76 HB2 1
   ATOM 2377 HB3 A LEU A 162 ? 14.01480 76.99623 86.14514 0.552 20.97748 H ? A ? 76 HB3 1
   ATOM 2378 HG A LEU A 162 ? 16.34844 75.40614 86.11477 0.552 20.52388 H ? A ? 76 HG 1
   ATOM 2379 HD11 A LEU A 162 ? 17.04341 76.70206 84.28058 0.552 20.61493 H ? A ? 76 HD11 1
   ATOM 2380 HD12 A LEU A 162 ? 15.74865 75.85678 83.91643 0.552 20.61493 H ? A ? 76 HD12 1
   ATOM 2381 HD13 A LEU A 162 ? 15.61845 77.40367 84.25361 0.552 20.61493 H ? A ? 76 HD13 1
   ATOM 2382 HD21 A LEU A 162 ? 17.48003 77.38652 86.59326 0.552 27.43267 H ? A ? 76 HD21 1
   ATOM 2383 HD22 A LEU A 162 ? 16.09564 78.16370 86.64773 0.552 27.43267 H ? A ? 76 HD22 1
   ATOM 2384 HD23 A LEU A 162 ? 16.43094 77.06085 87.74080 0.552 27.43267 H ? A ? 76 HD23 1
   ATOM 2385 N B LEU A 162 ? 14.39915 74.01176 87.75353 0.448 16.61629 N ? A ? 76 N 1
   ATOM 2386 CA B LEU A 162 ? 14.31658 75.46475 87.72205 0.448 17.65402 C ? A ? 76 CA 1
   ATOM 2387 C B LEU A 162 ? 12.95287 75.98900 88.15014 0.448 20.93348 C ? A ? 76 C 1
   ATOM 2388 O B LEU A 162 ? 12.74760 77.20718 88.15836 0.448 22.89218 O ? A ? 76 O 1
   ATOM 2389 CB B LEU A 162 ? 14.64266 75.98080 86.32061 0.448 20.36169 C ? A ? 76 CB 1
   ATOM 2390 CG B LEU A 162 ? 16.09383 75.79163 85.88652 0.448 14.51028 C ? A ? 76 CG 1
   ATOM 2391 CD1 B LEU A 162 ? 16.22592 76.04112 84.38291 0.448 20.29738 C ? A ? 76 CD1 1
   ATOM 2392 CD2 B LEU A 162 ? 17.02278 76.71461 86.65755 0.448 15.23242 C ? A ? 76 CD2 1
   ATOM 2393 H B LEU A 162 ? 14.15553 73.63576 87.01945 0.448 19.97820 H ? A ? 76 H 1
   ATOM 2394 HA B LEU A 162 ? 14.97898 75.82333 88.33324 0.448 21.22347 H ? A ? 76 HA 1
   ATOM 2395 HB2 B LEU A 162 ? 14.08363 75.51004 85.68283 0.448 24.47267 H ? A ? 76 HB2 1
   ATOM 2396 HB3 B LEU A 162 ? 14.45101 76.93124 86.29163 0.448 24.47267 H ? A ? 76 HB3 1
   ATOM 2397 HG B LEU A 162 ? 16.36148 74.87921 86.07822 0.448 17.45099 H ? A ? 76 HG 1
   ATOM 2398 HD11 B LEU A 162 ? 17.14485 75.88233 84.11596 0.448 24.39551 H ? A ? 76 HD11 1
   ATOM 2399 HD12 B LEU A 162 ? 15.63450 75.43558 83.90916 0.448 24.39551 H ? A ? 76 HD12 1
   ATOM 2400 HD13 B LEU A 162 ? 15.98021 76.95996 84.19246 0.448 24.39551 H ? A ? 76 HD13 1
   ATOM 2401 HD21 B LEU A 162 ? 17.92784 76.59856 86.32846 0.448 18.31755 H ? A ? 76 HD21 1
   ATOM 2402 HD22 B LEU A 162 ? 16.73771 77.63224 86.52495 0.448 18.31755 H ? A ? 76 HD22 1
   ATOM 2403 HD23 B LEU A 162 ? 16.98193 76.48844 87.59993 0.448 18.31755 H ? A ? 76 HD23 1
   ATOM 2404 N A SER A 163 ? 11.81506 75.14940 88.43721 0.552 15.98388 N ? A ? 77 N 1
   ATOM 2405 CA A SER A 163 ? 10.52091 75.56135 88.95429 0.552 17.67251 C ? A ? 77 CA 1
   ATOM 2406 C A SER A 163 ? 10.64879 76.04307 90.39326 0.552 20.87262 C ? A ? 77 C 1
   ATOM 2407 O A SER A 163 ? 11.40771 75.48096 91.18587 0.552 18.07526 O ? A ? 77 O 1
   ATOM 2408 CB A SER A 163 ? 9.52288 74.40678 88.91848 0.552 25.03694 C ? A ? 77 CB 1
   ATOM 2409 OG A SER A 163 ? 8.35831 74.76310 89.65754 0.552 18.02223 O ? A ? 77 OG 1
   ATOM 2410 H A SER A 163 ? 11.93789 74.29850 88.41503 0.552 19.21930 H ? A ? 77 H 1
   ATOM 2411 HA A SER A 163 ? 10.18546 76.28289 88.39954 0.552 21.24566 H ? A ? 77 HA 1
   ATOM 2412 HB2 A SER A 163 ? 9.27603 74.22391 87.99841 0.552 30.08298 H ? A ? 77 HB2 1
   ATOM 2413 HB3 A SER A 163 ? 9.92746 73.61994 89.31609 0.552 30.08298 H ? A ? 77 HB3 1
   ATOM 2414 HG A SER A 163 ? 7.78879 74.14743 89.61072 0.552 21.66533 H ? A ? 77 HG 1
   ATOM 2415 N B SER A 163 ? 12.01936 75.10700 88.49512 0.448 18.14981 N ? A ? 77 N 1
   ATOM 2416 CA B SER A 163 ? 10.71158 75.53681 88.96034 0.448 16.09031 C ? A ? 77 CA 1
   ATOM 2417 C B SER A 163 ? 10.77924 75.98403 90.41546 0.448 19.31816 C ? A ? 77 C 1
   ATOM 2418 O B SER A 163 ? 11.56489 75.46460 91.21062 0.448 18.63638 O ? A ? 77 O 1
   ATOM 2419 CB B SER A 163 ? 9.70583 74.39250 88.84589 0.448 16.96107 C ? A ? 77 CB 1
   ATOM 2420 OG B SER A 163 ? 8.46437 74.76075 89.42823 0.448 23.22073 O ? A ? 77 OG 1
   ATOM 2421 H B SER A 163 ? 12.12148 74.25352 88.46770 0.448 21.81842 H ? A ? 77 H 1
   ATOM 2422 HA B SER A 163 ? 10.40932 76.28067 88.41609 0.448 19.34702 H ? A ? 77 HA 1
   ATOM 2423 HB2 B SER A 163 ? 9.56715 74.18488 87.90857 0.448 20.39194 H ? A ? 77 HB2 1
   ATOM 2424 HB3 B SER A 163 ? 10.05546 73.61556 89.30959 0.448 20.39194 H ? A ? 77 HB3 1
   ATOM 2425 HG B SER A 163 ? 7.88664 74.17203 89.26936 0.448 27.90352 H ? A ? 77 HG 1
   ATOM 2426 N A SER A 164 ? 9.87673 77.07351 90.73501 0.552 19.84645 N ? A ? 78 N 1
   ATOM 2427 CA A SER A 164 ? 9.83678 77.60239 92.09025 0.552 18.63195 C ? A ? 78 CA 1
   ATOM 2428 C A SER A 164 ? 8.68295 77.03313 92.90513 0.552 24.57852 C ? A ? 78 C 1
   ATOM 2429 O A SER A 164 ? 8.38410 77.55713 93.98180 0.552 21.94615 O ? A ? 78 O 1
   ATOM 2430 CB A SER A 164 ? 9.75890 79.13063 92.06306 0.552 21.69098 C ? A ? 78 CB 1
   ATOM 2431 OG A SER A 164 ? 10.95683 79.68046 91.53381 0.552 21.53420 O ? A ? 78 OG 1
   ATOM 2432 H A SER A 164 ? 9.35927 77.48795 90.18721 0.552 23.85439 H ? A ? 78 H 1
   ATOM 2433 HA A SER A 164 ? 10.66240 77.35949 92.53775 0.552 22.39699 H ? A ? 78 HA 1
   ATOM 2434 HB2 A SER A 164 ? 9.01264 79.40026 91.50512 0.552 26.06783 H ? A ? 78 HB2 1
   ATOM 2435 HB3 A SER A 164 ? 9.63224 79.45785 92.96738 0.552 26.06783 H ? A ? 78 HB3 1
   ATOM 2436 HG A SER A 164 ? 11.34122 79.11521 91.04560 0.552 25.87969 H ? A ? 78 HG 1
   ATOM 2437 N B SER A 164 ? 9.92971 76.94915 90.76288 0.448 19.93438 N ? A ? 78 N 1
   ATOM 2438 CA B SER A 164 ? 9.84305 77.45733 92.12449 0.448 19.22341 C ? A ? 78 CA 1
   ATOM 2439 C B SER A 164 ? 8.70424 76.83006 92.91937 0.448 22.89652 C ? A ? 78 C 1
   ATOM 2440 O B SER A 164 ? 8.53466 77.16135 94.09719 0.448 24.28828 O ? A ? 78 O 1
   ATOM 2441 CB B SER A 164 ? 9.69992 78.98406 92.11083 0.448 21.40963 C ? A ? 78 CB 1
   ATOM 2442 OG B SER A 164 ? 10.87313 79.59028 91.58725 0.448 22.23211 O ? A ? 78 OG 1
   ATOM 2443 H B SER A 164 ? 9.38552 77.32981 90.21648 0.448 23.95991 H ? A ? 78 H 1
   ATOM 2444 HA B SER A 164 ? 10.66921 77.24761 92.58750 0.448 23.10674 H ? A ? 78 HA 1
   ATOM 2445 HB2 B SER A 164 ? 8.94286 79.22643 91.55494 0.448 25.73021 H ? A ? 78 HB2 1
   ATOM 2446 HB3 B SER A 164 ? 9.55917 79.29730 93.01800 0.448 25.73021 H ? A ? 78 HB3 1
   ATOM 2447 HG B SER A 164 ? 11.24321 79.07323 91.03835 0.448 26.71718 H ? A ? 78 HG 1
   ATOM 2448 N A GLN A 165 ? 8.03061 75.97679 92.41682 0.552 18.58111 N ? A ? 79 N 1
   ATOM 2449 CA A GLN A 165 ? 6.92800 75.34565 93.12738 0.552 22.37315 C ? A ? 79 CA 1
   ATOM 2450 C A GLN A 165 ? 7.41901 74.04799 93.74292 0.552 20.38624 C ? A ? 79 C 1
   ATOM 2451 O A GLN A 165 ? 7.90608 73.17556 93.00404 0.552 20.85228 O ? A ? 79 O 1
   ATOM 2452 CB A GLN A 165 ? 5.78209 75.05480 92.16561 0.552 23.63950 C ? A ? 79 CB 1
   ATOM 2453 CG A GLN A 165 ? 5.22568 76.27981 91.45375 0.552 24.73951 C ? A ? 79 CG 1
   ATOM 2454 CD A GLN A 165 ? 4.01634 75.94944 90.59731 0.552 43.95429 C ? A ? 79 CD 1
   ATOM 2455 OE1 A GLN A 165 ? 4.14561 75.61755 89.41827 0.552 34.62931 O ? A ? 79 OE1 1
   ATOM 2456 NE2 A GLN A 165 ? 2.83109 76.03697 91.18991 0.552 28.19441 N ? A ? 79 NE2 1
   ATOM 2457 H A GLN A 165 ? 8.21356 75.60408 91.66368 0.552 22.33598 H ? A ? 79 H 1
   ATOM 2458 HA A GLN A 165 ? 6.60863 75.93277 93.83037 0.552 26.88643 H ? A ? 79 HA 1
   ATOM 2459 HB2 A GLN A 165 ? 6.09869 74.43991 91.48549 0.552 28.40605 H ? A ? 79 HB2 1
   ATOM 2460 HB3 A GLN A 165 ? 5.05500 74.65134 92.66508 0.552 28.40605 H ? A ? 79 HB3 1
   ATOM 2461 HG2 A GLN A 165 ? 4.95688 76.93675 92.11487 0.552 29.72606 H ? A ? 79 HG2 1
   ATOM 2462 HG3 A GLN A 165 ? 5.91158 76.65102 90.87699 0.552 29.72606 H ? A ? 79 HG3 1
   ATOM 2463 HE21 A GLN A 165 ? 2.77956 76.27064 92.01595 0.552 33.87194 H ? A ? 79 HE21 1
   ATOM 2464 HE22 A GLN A 165 ? 2.11509 75.85997 90.74763 0.552 33.87194 H ? A ? 79 HE22 1
   ATOM 2465 N B GLN A 165 ? 7.92805 75.93385 92.31259 0.448 20.01225 N ? A ? 79 N 1
   ATOM 2466 CA B GLN A 165 ? 6.83337 75.27413 93.01017 0.448 20.74237 C ? A ? 79 CA 1
   ATOM 2467 C B GLN A 165 ? 7.34055 73.98595 93.63785 0.448 21.03409 C ? A ? 79 C 1
   ATOM 2468 O B GLN A 165 ? 7.83671 73.11398 92.91075 0.448 19.05909 O ? A ? 79 O 1
   ATOM 2469 CB B GLN A 165 ? 5.71165 74.94660 92.04270 0.448 23.68027 C ? A ? 79 CB 1
   ATOM 2470 CG B GLN A 165 ? 4.93745 76.15608 91.55203 0.448 29.48345 C ? A ? 79 CG 1
   ATOM 2471 CD B GLN A 165 ? 3.86301 75.78638 90.54851 0.448 43.97617 C ? A ? 79 CD 1
   ATOM 2472 OE1 B GLN A 165 ? 3.88125 74.69719 89.97087 0.448 33.15329 O ? A ? 79 OE1 1
   ATOM 2473 NE2 B GLN A 165 ? 2.91763 76.69343 90.33596 0.448 56.04362 N ? A ? 79 NE2 1
   ATOM 2474 H B GLN A 165 ? 8.01748 75.69091 91.49248 0.448 24.05335 H ? A ? 79 H 1
   ATOM 2475 HA B GLN A 165 ? 6.49172 75.85538 93.70754 0.448 24.92949 H ? A ? 79 HA 1
   ATOM 2476 HB2 B GLN A 165 ? 6.09102 74.50578 91.26640 0.448 28.45497 H ? A ? 79 HB2 1
   ATOM 2477 HB3 B GLN A 165 ? 5.08318 74.35537 92.48584 0.448 28.45497 H ? A ? 79 HB3 1
   ATOM 2478 HG2 B GLN A 165 ? 4.50847 76.58649 92.30808 0.448 35.41879 H ? A ? 79 HG2 1
   ATOM 2479 HG3 B GLN A 165 ? 5.55092 76.77307 91.12322 0.448 35.41879 H ? A ? 79 HG3 1
   ATOM 2480 HE21 B GLN A 165 ? 2.93753 77.44234 90.75825 0.448 67.29099 H ? A ? 79 HE21 1
   ATOM 2481 HE22 B GLN A 165 ? 2.28518 76.53223 89.77594 0.448 67.29099 H ? A ? 79 HE22 1
   ATOM 2482 N A PRO A 166 ? 7.29558 73.85375 95.05818 0.552 20.29466 N ? A ? 80 N 1
   ATOM 2483 CA A PRO A 166 ? 7.79745 72.60402 95.65219 0.552 19.24080 C ? A ? 80 CA 1
   ATOM 2484 C A PRO A 166 ? 7.15566 71.35678 95.07207 0.552 17.94972 C ? A ? 80 C 1
   ATOM 2485 O A PRO A 166 ? 7.79481 70.29566 95.05207 0.552 20.20419 O ? A ? 80 O 1
   ATOM 2486 CB A PRO A 166 ? 7.48122 72.76656 97.14866 0.552 19.85264 C ? A ? 80 CB 1
   ATOM 2487 CG A PRO A 166 ? 6.36496 73.79415 97.19791 0.552 15.28216 C ? A ? 80 CG 1
   ATOM 2488 CD A PRO A 166 ? 6.66172 74.73295 96.06007 0.552 23.65490 C ? A ? 80 CD 1
   ATOM 2489 HA A PRO A 166 ? 8.75903 72.55012 95.53661 0.552 23.12760 H ? A ? 80 HA 1
   ATOM 2490 HB2 A PRO A 166 ? 7.19057 71.91880 97.51977 0.552 23.86181 H ? A ? 80 HB2 1
   ATOM 2491 HB3 A PRO A 166 ? 8.26711 73.08338 97.62077 0.552 23.86181 H ? A ? 80 HB3 1
   ATOM 2492 HG2 A PRO A 166 ? 5.50701 73.35861 97.07495 0.552 18.37725 H ? A ? 80 HG2 1
   ATOM 2493 HG3 A PRO A 166 ? 6.38104 74.26143 98.04779 0.552 18.37725 H ? A ? 80 HG3 1
   ATOM 2494 HD2 A PRO A 166 ? 5.84492 75.12273 95.71104 0.552 28.42453 H ? A ? 80 HD2 1
   ATOM 2495 HD3 A PRO A 166 ? 7.27077 75.43415 96.33985 0.552 28.42453 H ? A ? 80 HD3 1
   ATOM 2496 N B PRO A 166 ? 7.23028 73.81305 94.95675 0.448 18.73537 N ? A ? 80 N 1
   ATOM 2497 CA B PRO A 166 ? 7.66924 72.54647 95.56426 0.448 18.76099 C ? A ? 80 CA 1
   ATOM 2498 C B PRO A 166 ? 7.02900 71.32833 94.92969 0.448 18.88065 C ? A ? 80 C 1
   ATOM 2499 O B PRO A 166 ? 7.65531 70.26041 94.86556 0.448 19.52277 O ? A ? 80 O 1
   ATOM 2500 CB B PRO A 166 ? 7.24609 72.69123 97.03389 0.448 22.54838 C ? A ? 80 CB 1
   ATOM 2501 CG B PRO A 166 ? 7.12184 74.16491 97.26418 0.448 26.83556 C ? A ? 80 CG 1
   ATOM 2502 CD B PRO A 166 ? 6.71130 74.76800 95.95540 0.448 23.49623 C ? A ? 80 CD 1
   ATOM 2503 HA B PRO A 166 ? 8.63536 72.47594 95.51390 0.448 22.55184 H ? A ? 80 HA 1
   ATOM 2504 HB2 B PRO A 166 ? 6.39656 72.24553 97.17725 0.448 27.09670 H ? A ? 80 HB2 1
   ATOM 2505 HB3 B PRO A 166 ? 7.92413 72.30653 97.61108 0.448 27.09670 H ? A ? 80 HB3 1
   ATOM 2506 HG2 B PRO A 166 ? 6.44881 74.33158 97.94252 0.448 32.24132 H ? A ? 80 HG2 1
   ATOM 2507 HG3 B PRO A 166 ? 7.97713 74.52167 97.55071 0.448 32.24132 H ? A ? 80 HG3 1
   ATOM 2508 HD2 B PRO A 166 ? 5.74559 74.83729 95.89610 0.448 28.23412 H ? A ? 80 HD2 1
   ATOM 2509 HD3 B PRO A 166 ? 7.11450 75.64234 95.83767 0.448 28.23412 H ? A ? 80 HD3 1
   ATOM 2510 N A GLU A 167 ? 5.91862 71.45293 94.57660 0.552 22.13704 N ? A ? 81 N 1
   ATOM 2511 CA A GLU A 167 ? 5.25701 70.28447 94.00468 0.552 19.91114 C ? A ? 81 CA 1
   ATOM 2512 C A GLU A 167 ? 5.99642 69.77280 92.77344 0.552 19.01440 C ? A ? 81 C 1
   ATOM 2513 O A GLU A 167 ? 6.10256 68.55937 92.56584 0.552 22.50090 O ? A ? 81 O 1
   ATOM 2514 CB A GLU A 167 ? 3.80308 70.61856 93.66077 0.552 21.10692 C ? A ? 81 CB 1
   ATOM 2515 CG A GLU A 167 ? 3.00778 71.22613 94.81926 0.552 35.95624 C ? A ? 81 CG 1
   ATOM 2516 CD A GLU A 167 ? 1.54191 71.46422 94.48344 0.552 67.93480 C ? A ? 81 CD 1
   ATOM 2517 OE1 A GLU A 167 ? 1.12167 71.14590 93.35034 0.552 81.95393 O ? A ? 81 OE1 1
   ATOM 2518 OE2 A GLU A 167 ? 0.80681 71.96980 95.35882 0.552 67.80893 O ? A ? 81 OE2 1
   ATOM 2519 H A GLU A 167 ? 5.44923 72.17336 94.56068 0.552 26.60309 H ? A ? 81 H 1
   ATOM 2520 HA A GLU A 167 ? 5.25376 69.57501 94.66615 0.552 23.93202 H ? A ? 81 HA 1
   ATOM 2521 HB2 A GLU A 167 ? 3.79606 71.25824 92.93163 0.552 25.36695 H ? A ? 81 HB2 1
   ATOM 2522 HB3 A GLU A 167 ? 3.35302 69.80281 93.39079 0.552 25.36695 H ? A ? 81 HB3 1
   ATOM 2523 HG2 A GLU A 167 ? 3.04522 70.62170 95.57699 0.552 43.18614 H ? A ? 81 HG2 1
   ATOM 2524 HG3 A GLU A 167 ? 3.40138 72.08035 95.05650 0.552 43.18614 H ? A ? 81 HG3 1
   ATOM 2525 N B GLU A 167 ? 5.78916 71.46181 94.45337 0.448 22.44686 N ? A ? 81 N 1
   ATOM 2526 CA B GLU A 167 ? 5.10720 70.34531 93.81091 0.448 19.91639 C ? A ? 81 CA 1
   ATOM 2527 C B GLU A 167 ? 5.88281 69.84061 92.60016 0.448 19.85062 C ? A ? 81 C 1
   ATOM 2528 O B GLU A 167 ? 5.89801 68.63533 92.32356 0.448 22.52637 O ? A ? 81 O 1
   ATOM 2529 CB B GLU A 167 ? 3.69900 70.77953 93.39810 0.448 21.67543 C ? A ? 81 CB 1
   ATOM 2530 CG B GLU A 167 ? 2.79460 71.21771 94.56136 0.448 27.08408 C ? A ? 81 CG 1
   ATOM 2531 CD B GLU A 167 ? 2.78051 72.72732 94.80627 0.448 15.71158 C ? A ? 81 CD 1
   ATOM 2532 OE1 B GLU A 167 ? 3.78589 73.41575 94.53795 0.448 13.64348 O ? A ? 81 OE1 1
   ATOM 2533 OE2 B GLU A 167 ? 1.74412 73.23515 95.29263 0.448 16.27457 O ? A ? 81 OE2 1
   ATOM 2534 H B GLU A 167 ? 5.32540 72.18510 94.49050 0.448 26.97487 H ? A ? 81 H 1
   ATOM 2535 HA B GLU A 167 ? 5.03483 69.61302 94.44291 0.448 23.93832 H ? A ? 81 HA 1
   ATOM 2536 HB2 B GLU A 167 ? 3.77442 71.52996 92.78813 0.448 26.04916 H ? A ? 81 HB2 1
   ATOM 2537 HB3 B GLU A 167 ? 3.26429 70.03418 92.95495 0.448 26.04916 H ? A ? 81 HB3 1
   ATOM 2538 HG2 B GLU A 167 ? 1.88470 70.94231 94.36867 0.448 32.53955 H ? A ? 81 HG2 1
   ATOM 2539 HG3 B GLU A 167 ? 3.10531 70.79046 95.37488 0.448 32.53955 H ? A ? 81 HG3 1
   ATOM 2540 N A GLU A 168 ? 6.51252 70.68189 91.94311 0.552 19.82986 N ? A ? 82 N 1
   ATOM 2541 CA A GLU A 168 ? 7.25718 70.29159 90.75564 0.552 19.98499 C ? A ? 82 CA 1
   ATOM 2542 C A GLU A 168 ? 8.74725 70.14418 91.01669 0.552 19.41143 C ? A ? 82 C 1
   ATOM 2543 O A GLU A 168 ? 9.42010 69.40176 90.29203 0.552 20.64272 O ? A ? 82 O 1
   ATOM 2544 CB A GLU A 168 ? 7.03695 71.31685 89.63463 0.552 22.98861 C ? A ? 82 CB 1
   ATOM 2545 CG A GLU A 168 ? 7.75014 70.98887 88.33310 0.552 21.13297 C ? A ? 82 CG 1
   ATOM 2546 CD A GLU A 168 ? 7.18420 71.74523 87.14315 0.552 29.94587 C ? A ? 82 CD 1
   ATOM 2547 OE1 A GLU A 168 ? 5.94683 71.90385 87.06447 0.552 34.54492 O ? A ? 82 OE1 1
   ATOM 2548 OE2 A GLU A 168 ? 7.97868 72.17905 86.28170 0.552 26.55793 O ? A ? 82 OE2 1
   ATOM 2549 H A GLU A 168 ? 6.44236 71.53234 92.04993 0.552 23.83448 H ? A ? 82 H 1
   ATOM 2550 HA A GLU A 168 ? 6.92398 69.43562 90.44387 0.552 24.02064 H ? A ? 82 HA 1
   ATOM 2551 HB2 A GLU A 168 ? 6.08721 71.36712 89.44392 0.552 27.62498 H ? A ? 82 HB2 1
   ATOM 2552 HB3 A GLU A 168 ? 7.36074 72.17978 89.93698 0.552 27.62498 H ? A ? 82 HB3 1
   ATOM 2553 HG2 A GLU A 168 ? 8.68742 71.22352 88.41888 0.552 25.39821 H ? A ? 82 HG2 1
   ATOM 2554 HG3 A GLU A 168 ? 7.66077 70.03963 88.15464 0.552 25.39821 H ? A ? 82 HG3 1
   ATOM 2555 N B GLU A 168 ? 6.52911 70.74827 91.86414 0.448 19.11994 N ? A ? 82 N 1
   ATOM 2556 CA B GLU A 168 ? 7.28396 70.37635 90.67580 0.448 19.91389 C ? A ? 82 CA 1
   ATOM 2557 C B GLU A 168 ? 8.76397 70.17408 90.96029 0.448 25.85306 C ? A ? 82 C 1
   ATOM 2558 O B GLU A 168 ? 9.41380 69.38166 90.27065 0.448 20.89383 O ? A ? 82 O 1
   ATOM 2559 CB B GLU A 168 ? 7.11993 71.44902 89.59056 0.448 21.89694 C ? A ? 82 CB 1
   ATOM 2560 CG B GLU A 168 ? 7.89096 71.16762 88.30972 0.448 19.70831 C ? A ? 82 CG 1
   ATOM 2561 CD B GLU A 168 ? 7.43035 72.01619 87.13324 0.448 21.09926 C ? A ? 82 CD 1
   ATOM 2562 OE1 B GLU A 168 ? 6.33995 72.61875 87.21071 0.448 28.04477 O ? A ? 82 OE1 1
   ATOM 2563 OE2 B GLU A 168 ? 8.15610 72.07264 86.11824 0.448 21.09925 O ? A ? 82 OE2 1
   ATOM 2564 H B GLU A 168 ? 6.54334 71.59066 92.03671 0.448 22.98258 H ? A ? 82 H 1
   ATOM 2565 HA B GLU A 168 ? 6.92881 69.54242 90.33036 0.448 23.93532 H ? A ? 82 HA 1
   ATOM 2566 HB2 B GLU A 168 ? 6.18016 71.51431 89.35934 0.448 26.31497 H ? A ? 82 HB2 1
   ATOM 2567 HB3 B GLU A 168 ? 7.43460 72.29630 89.94267 0.448 26.31497 H ? A ? 82 HB3 1
   ATOM 2568 HG2 B GLU A 168 ? 8.83082 71.35359 88.46133 0.448 23.68862 H ? A ? 82 HG2 1
   ATOM 2569 HG3 B GLU A 168 ? 7.77176 70.23544 88.06946 0.448 23.68862 H ? A ? 82 HG3 1
   ATOM 2570 N A ASN A 169 ? 9.27820 70.82036 92.03097 0.552 20.22710 N ? A ? 83 N 1
   ATOM 2571 CA A ASN A 169 ? 10.71298 70.83943 92.30670 0.552 18.85849 C ? A ? 83 CA 1
   ATOM 2572 C A ASN A 169 ? 10.89847 70.63162 93.80194 0.552 19.34485 C ? A ? 83 C 1
   ATOM 2573 O A ASN A 169 ? 11.07558 71.58881 94.56154 0.552 19.43826 O ? A ? 83 O 1
   ATOM 2574 CB A ASN A 169 ? 11.32983 72.15910 91.83777 0.552 17.50278 C ? A ? 83 CB 1
   ATOM 2575 CG A ASN A 169 ? 12.82060 72.24697 92.10353 0.552 16.54497 C ? A ? 83 CG 1
   ATOM 2576 OD1 A ASN A 169 ? 13.44618 71.29540 92.57844 0.552 19.06897 O ? A ? 83 OD1 1
   ATOM 2577 ND2 A ASN A 169 ? 13.40310 73.39656 91.77936 0.552 15.96138 N ? A ? 83 ND2 1
   ATOM 2578 H A ASN A 169 ? 8.81726 71.28711 92.58709 0.552 24.31117 H ? A ? 83 H 1
   ATOM 2579 HA A ASN A 169 ? 11.15985 70.11651 91.83914 0.552 22.66884 H ? A ? 83 HA 1
   ATOM 2580 HB2 A ASN A 169 ? 11.19124 72.24925 90.88197 0.552 21.04198 H ? A ? 83 HB2 1
   ATOM 2581 HB3 A ASN A 169 ? 10.89952 72.89159 92.30595 0.552 21.04198 H ? A ? 83 HB3 1
   ATOM 2582 HD21 A ASN A 169 ? 14.24677 73.50247 91.90820 0.552 19.19230 H ? A ? 83 HD21 1
   ATOM 2583 HD22 A ASN A 169 ? 12.93640 74.03462 91.44073 0.552 19.19230 H ? A ? 83 HD22 1
   ATOM 2584 N B ASN A 169 ? 9.31185 70.86097 91.96142 0.448 19.90564 N ? A ? 83 N 1
   ATOM 2585 CA B ASN A 169 ? 10.74127 70.82469 92.26781 0.448 19.71731 C ? A ? 83 CA 1
   ATOM 2586 C B ASN A 169 ? 10.91065 70.54384 93.75478 0.448 19.93166 C ? A ? 83 C 1
   ATOM 2587 O B ASN A 169 ? 11.07093 71.46889 94.55948 0.448 18.58714 O ? A ? 83 O 1
   ATOM 2588 CB B ASN A 169 ? 11.40655 72.14017 91.85877 0.448 19.16097 C ? A ? 83 CB 1
   ATOM 2589 CG B ASN A 169 ? 12.89195 72.17013 92.15806 0.448 16.15468 C ? A ? 83 CG 1
   ATOM 2590 OD1 B ASN A 169 ? 13.48673 71.16352 92.54956 0.448 17.68907 O ? A ? 83 OD1 1
   ATOM 2591 ND2 B ASN A 169 ? 13.50370 73.33366 91.96313 0.448 19.46082 N ? A ? 83 ND2 1
   ATOM 2592 H B ASN A 169 ? 8.86346 71.36874 92.49124 0.448 23.92541 H ? A ? 83 H 1
   ATOM 2593 HA B ASN A 169 ? 11.16535 70.09952 91.78286 0.448 23.69942 H ? A ? 83 HA 1
   ATOM 2594 HB2 B ASN A 169 ? 11.29124 72.26827 90.90421 0.448 23.03181 H ? A ? 83 HB2 1
   ATOM 2595 HB3 B ASN A 169 ? 10.98900 72.86885 92.34413 0.448 23.03181 H ? A ? 83 HB3 1
   ATOM 2596 HD21 B ASN A 169 ? 14.34656 73.40746 92.11726 0.448 23.39164 H ? A ? 83 HD21 1
   ATOM 2597 HD22 B ASN A 169 ? 13.05674 74.01283 91.68286 0.448 23.39164 H ? A ? 83 HD22 1
   ATOM 2598 N A PRO A 170 ? 10.85140 69.38354 94.26547 0.552 18.23307 N ? A ? 84 N 1
   ATOM 2599 CA A PRO A 170 ? 11.07428 69.13043 95.69880 0.552 17.37802 C ? A ? 84 CA 1
   ATOM 2600 C A PRO A 170 ? 12.47683 69.47937 96.16740 0.552 17.31019 C ? A ? 84 C 1
   ATOM 2601 O A PRO A 170 ? 12.66976 69.75588 97.35945 0.552 21.54714 O ? A ? 84 O 1
   ATOM 2602 CB A PRO A 170 ? 10.79571 67.62572 95.84596 0.552 16.74718 C ? A ? 84 CB 1
   ATOM 2603 CG A PRO A 170 ? 9.96098 67.25444 94.64530 0.552 18.71294 C ? A ? 84 CG 1
   ATOM 2604 CD A PRO A 170 ? 10.43284 68.17000 93.54049 0.552 19.03683 C ? A ? 84 CD 1
   ATOM 2605 HA A PRO A 170 ? 10.42775 69.62568 96.22570 0.552 20.89227 H ? A ? 84 HA 1
   ATOM 2606 HB2 A PRO A 170 ? 11.63265 67.13541 95.85024 0.552 20.13526 H ? A ? 84 HB2 1
   ATOM 2607 HB3 A PRO A 170 ? 10.31012 67.46035 96.66922 0.552 20.13526 H ? A ? 84 HB3 1
   ATOM 2608 HG2 A PRO A 170 ? 10.11172 66.32484 94.41290 0.552 22.49418 H ? A ? 84 HG2 1
   ATOM 2609 HG3 A PRO A 170 ? 9.02159 67.40004 94.83831 0.552 22.49418 H ? A ? 84 HG3 1
   ATOM 2610 HD2 A PRO A 170 ? 11.18018 67.77800 93.06224 0.552 22.88285 H ? A ? 84 HD2 1
   ATOM 2611 HD3 A PRO A 170 ? 9.71102 68.36766 92.92340 0.552 22.88285 H ? A ? 84 HD3 1
   ATOM 2612 N B PRO A 170 ? 10.88573 69.26989 94.15645 0.448 19.55549 N ? A ? 84 N 1
   ATOM 2613 CA B PRO A 170 ? 11.07989 68.94239 95.57960 0.448 16.32081 C ? A ? 84 CA 1
   ATOM 2614 C B PRO A 170 ? 12.47557 69.24827 96.10572 0.448 20.33043 C ? A ? 84 C 1
   ATOM 2615 O B PRO A 170 ? 12.68672 69.19821 97.32708 0.448 18.25291 O ? A ? 84 O 1
   ATOM 2616 CB B PRO A 170 ? 10.79194 67.43323 95.64132 0.448 16.64554 C ? A ? 84 CB 1
   ATOM 2617 CG B PRO A 170 ? 9.98379 67.12478 94.40217 0.448 18.94048 C ? A ? 84 CG 1
   ATOM 2618 CD B PRO A 170 ? 10.48727 68.09446 93.35974 0.448 19.61013 C ? A ? 84 CD 1
   ATOM 2619 HA B PRO A 170 ? 10.42552 69.41816 96.11472 0.448 19.62361 H ? A ? 84 HA 1
   ATOM 2620 HB2 B PRO A 170 ? 11.62698 66.93967 95.64060 0.448 20.01329 H ? A ? 84 HB2 1
   ATOM 2621 HB3 B PRO A 170 ? 10.28613 67.22833 96.44323 0.448 20.01329 H ? A ? 84 HB3 1
   ATOM 2622 HG2 B PRO A 170 ? 10.13768 66.20767 94.12625 0.448 22.76722 H ? A ? 84 HG2 1
   ATOM 2623 HG3 B PRO A 170 ? 9.04027 67.26416 94.57898 0.448 22.76722 H ? A ? 84 HG3 1
   ATOM 2624 HD2 B PRO A 170 ? 11.24781 67.72584 92.88373 0.448 23.57080 H ? A ? 84 HD2 1
   ATOM 2625 HD3 B PRO A 170 ? 9.78339 68.32433 92.73315 0.448 23.57080 H ? A ? 84 HD3 1
   ATOM 2626 N A TYR A 171 ? 13.45548 69.47629 95.26703 0.552 17.09667 N ? A ? 85 N 1
   ATOM 2627 CA A TYR A 171 ? 14.85048 69.68794 95.62885 0.552 18.53873 C ? A ? 85 CA 1
   ATOM 2628 C A TYR A 171 ? 15.11802 71.13762 96.00219 0.552 19.50502 C ? A ? 85 C 1
   ATOM 2629 O A TYR A 171 ? 15.34193 71.43615 97.17900 0.552 22.00847 O ? A ? 85 O 1
   ATOM 2630 CB A TYR A 171 ? 15.72942 69.21764 94.46631 0.552 18.58526 C ? A ? 85 CB 1
   ATOM 2631 CG A TYR A 171 ? 17.20841 69.44282 94.63930 0.552 19.40721 C ? A ? 85 CG 1
   ATOM 2632 CD1 A TYR A 171 ? 17.88667 68.96735 95.75005 0.552 19.90726 C ? A ? 85 CD1 1
   ATOM 2633 CD2 A TYR A 171 ? 17.93026 70.10983 93.66801 0.552 18.49691 C ? A ? 85 CD2 1
   ATOM 2634 CE1 A TYR A 171 ? 19.25380 69.17283 95.89310 0.552 19.65348 C ? A ? 85 CE1 1
   ATOM 2635 CE2 A TYR A 171 ? 19.28213 70.31313 93.79265 0.552 19.46888 C ? A ? 85 CE2 1
   ATOM 2636 CZ A TYR A 171 ? 19.93887 69.85056 94.90733 0.552 16.44559 C ? A ? 85 CZ 1
   ATOM 2637 OH A TYR A 171 ? 21.29197 70.06274 95.01605 0.552 20.64101 O ? A ? 85 OH 1
   ATOM 2638 H A TYR A 171 ? 13.33422 69.35143 94.42483 0.552 20.55465 H ? A ? 85 H 1
   ATOM 2639 HA A TYR A 171 ? 15.07927 69.17058 96.41682 0.552 22.28512 H ? A ? 85 HA 1
   ATOM 2640 HB2 A TYR A 171 ? 15.59452 68.26437 94.34809 0.552 22.34096 H ? A ? 85 HB2 1
   ATOM 2641 HB3 A TYR A 171 ? 15.45677 69.69306 93.66598 0.552 22.34096 H ? A ? 85 HB3 1
   ATOM 2642 HD1 A TYR A 171 ? 17.42089 68.50455 96.40866 0.552 23.92736 H ? A ? 85 HD1 1
   ATOM 2643 HD2 A TYR A 171 ? 17.49039 70.42814 92.91297 0.552 22.23494 H ? A ? 85 HD2 1
   ATOM 2644 HE1 A TYR A 171 ? 19.70105 68.85689 96.64480 0.552 23.62283 H ? A ? 85 HE1 1
   ATOM 2645 HE2 A TYR A 171 ? 19.75090 70.76150 93.12623 0.552 23.40130 H ? A ? 85 HE2 1
   ATOM 2646 HH A TYR A 171 ? 21.64807 69.43324 95.44327 0.552 24.80786 H ? A ? 85 HH 1
   ATOM 2647 N B TYR A 171 ? 13.42788 69.56161 95.23148 0.448 17.49191 N ? A ? 85 N 1
   ATOM 2648 CA B TYR A 171 ? 14.82912 69.66843 95.62295 0.448 18.99700 C ? A ? 85 CA 1
   ATOM 2649 C B TYR A 171 ? 15.21055 71.09687 95.99536 0.448 22.45189 C ? A ? 85 C 1
   ATOM 2650 O B TYR A 171 ? 15.63513 71.35168 97.12667 0.448 21.16540 O ? A ? 85 O 1
   ATOM 2651 CB B TYR A 171 ? 15.69692 69.10380 94.49035 0.448 18.51730 C ? A ? 85 CB 1
   ATOM 2652 CG B TYR A 171 ? 17.18195 69.32504 94.63690 0.448 19.69961 C ? A ? 85 CG 1
   ATOM 2653 CD1 B TYR A 171 ? 17.86254 68.93067 95.77941 0.448 19.83095 C ? A ? 85 CD1 1
   ATOM 2654 CD2 B TYR A 171 ? 17.90693 69.90808 93.61141 0.448 18.80143 C ? A ? 85 CD2 1
   ATOM 2655 CE1 B TYR A 171 ? 19.22912 69.13121 95.89986 0.448 18.30585 C ? A ? 85 CE1 1
   ATOM 2656 CE2 B TYR A 171 ? 19.26253 70.10598 93.71686 0.448 17.24473 C ? A ? 85 CE2 1
   ATOM 2657 CZ B TYR A 171 ? 19.91727 69.72612 94.86409 0.448 18.24390 C ? A ? 85 CZ 1
   ATOM 2658 OH B TYR A 171 ? 21.27346 69.92608 94.95679 0.448 20.82589 O ? A ? 85 OH 1
   ATOM 2659 H B TYR A 171 ? 13.28628 69.71847 94.39784 0.448 21.02894 H ? A ? 85 H 1
   ATOM 2660 HA B TYR A 171 ? 14.99273 69.13642 96.41737 0.448 22.83505 H ? A ? 85 HA 1
   ATOM 2661 HB2 B TYR A 171 ? 15.55125 68.14596 94.44309 0.448 22.25941 H ? A ? 85 HB2 1
   ATOM 2662 HB3 B TYR A 171 ? 15.42357 69.52236 93.65909 0.448 22.25941 H ? A ? 85 HB3 1
   ATOM 2663 HD1 B TYR A 171 ? 17.39556 68.52602 96.47446 0.448 23.83579 H ? A ? 85 HD1 1
   ATOM 2664 HD2 B TYR A 171 ? 17.46729 70.17115 92.83527 0.448 22.60037 H ? A ? 85 HD2 1
   ATOM 2665 HE1 B TYR A 171 ? 19.67671 68.86721 96.67114 0.448 22.00567 H ? A ? 85 HE1 1
   ATOM 2666 HE2 B TYR A 171 ? 19.73433 70.49472 93.01602 0.448 20.73232 H ? A ? 85 HE2 1
   ATOM 2667 HH B TYR A 171 ? 21.61584 69.34562 95.45823 0.448 25.02971 H ? A ? 85 HH 1
   ATOM 2668 N A TRP A 172 ? 15.08924 72.04815 95.03378 0.552 17.81976 N ? A ? 86 N 1
   ATOM 2669 CA A TRP A 172 ? 15.56692 73.41033 95.25460 0.552 17.30549 C ? A ? 86 CA 1
   ATOM 2670 C A TRP A 172 ? 14.54665 74.44645 94.78989 0.552 19.11735 C ? A ? 86 C 1
   ATOM 2671 O A TRP A 172 ? 14.87712 75.39662 94.07937 0.552 22.56981 O ? A ? 86 O 1
   ATOM 2672 CB A TRP A 172 ? 16.89714 73.64702 94.53781 0.552 21.69760 C ? A ? 86 CB 1
   ATOM 2673 CG A TRP A 172 ? 18.12964 73.27638 95.31429 0.552 23.30622 C ? A ? 86 CG 1
   ATOM 2674 CD1 A TRP A 172 ? 18.21599 72.41536 96.36780 0.552 22.50999 C ? A ? 86 CD1 1
   ATOM 2675 CD2 A TRP A 172 ? 19.45776 73.77594 95.09511 0.552 21.96559 C ? A ? 86 CD2 1
   ATOM 2676 NE1 A TRP A 172 ? 19.51557 72.34486 96.81676 0.552 22.22806 N ? A ? 86 NE1 1
   ATOM 2677 CE2 A TRP A 172 ? 20.29673 73.16828 96.04989 0.552 17.34199 C ? A ? 86 CE2 1
   ATOM 2678 CE3 A TRP A 172 ? 20.01498 74.67316 94.18166 0.552 21.52402 C ? A ? 86 CE3 1
   ATOM 2679 CZ2 A TRP A 172 ? 21.66242 73.42938 96.11779 0.552 23.33603 C ? A ? 86 CZ2 1
   ATOM 2680 CZ3 A TRP A 172 ? 21.37144 74.93280 94.25140 0.552 28.42353 C ? A ? 86 CZ3 1
   ATOM 2681 CH2 A TRP A 172 ? 22.17987 74.31289 95.21308 0.552 25.06123 C ? A ? 86 CH2 1
   ATOM 2682 H A TRP A 172 ? 14.79675 71.89980 94.23876 0.552 21.42236 H ? A ? 86 H 1
   ATOM 2683 HA A TRP A 172 ? 15.68558 73.51862 96.21120 0.552 20.80523 H ? A ? 86 HA 1
   ATOM 2684 HB2 A TRP A 172 ? 16.90160 73.12138 93.72259 0.552 26.07577 H ? A ? 86 HB2 1
   ATOM 2685 HB3 A TRP A 172 ? 16.96439 74.59085 94.32436 0.552 26.07577 H ? A ? 86 HB3 1
   ATOM 2686 HD1 A TRP A 172 ? 17.50093 71.94413 96.73047 0.552 27.05063 H ? A ? 86 HD1 1
   ATOM 2687 HE1 A TRP A 172 ? 19.79214 71.86203 97.47249 0.552 26.71232 H ? A ? 86 HE1 1
   ATOM 2688 HE3 A TRP A 172 ? 19.48482 75.08753 93.53969 0.552 25.86748 H ? A ? 86 HE3 1
   ATOM 2689 HZ2 A TRP A 172 ? 22.20170 73.01836 96.75430 0.552 28.04188 H ? A ? 86 HZ2 1
   ATOM 2690 HZ3 A TRP A 172 ? 21.75381 75.52951 93.64922 0.552 34.14689 H ? A ? 86 HZ3 1
   ATOM 2691 HH2 A TRP A 172 ? 23.08908 74.50709 95.23619 0.552 30.11213 H ? A ? 86 HH2 1
   ATOM 2692 N B TRP A 172 ? 15.04696 72.03954 95.06826 0.448 18.36441 N ? A ? 86 N 1
   ATOM 2693 CA B TRP A 172 ? 15.61041 73.37455 95.23531 0.448 16.12696 C ? A ? 86 CA 1
   ATOM 2694 C B TRP A 172 ? 14.60305 74.47733 94.91201 0.448 19.38069 C ? A ? 86 C 1
   ATOM 2695 O B TRP A 172 ? 14.98438 75.55783 94.46493 0.448 13.11175 O ? A ? 86 O 1
   ATOM 2696 CB B TRP A 172 ? 16.88141 73.52938 94.39428 0.448 21.50418 C ? A ? 86 CB 1
   ATOM 2697 CG B TRP A 172 ? 18.16318 73.34819 95.15883 0.448 22.85452 C ? A ? 86 CG 1
   ATOM 2698 CD1 B TRP A 172 ? 18.38995 72.50280 96.20616 0.448 18.84611 C ? A ? 86 CD1 1
   ATOM 2699 CD2 B TRP A 172 ? 19.39644 74.04459 94.93352 0.448 19.70228 C ? A ? 86 CD2 1
   ATOM 2700 NE1 B TRP A 172 ? 19.68426 72.63474 96.65141 0.448 18.23448 N ? A ? 86 NE1 1
   ATOM 2701 CE2 B TRP A 172 ? 20.32433 73.57014 95.88053 0.448 15.42633 C ? A ? 86 CE2 1
   ATOM 2702 CE3 B TRP A 172 ? 19.80221 75.02036 94.02207 0.448 15.24121 C ? A ? 86 CE3 1
   ATOM 2703 CZ2 B TRP A 172 ? 21.63286 74.03908 95.94293 0.448 13.15744 C ? A ? 86 CZ2 1
   ATOM 2704 CZ3 B TRP A 172 ? 21.10841 75.48271 94.08758 0.448 11.35426 C ? A ? 86 CZ3 1
   ATOM 2705 CH2 B TRP A 172 ? 22.00211 74.99489 95.04427 0.448 12.17449 C ? A ? 86 CH2 1
   ATOM 2706 H B TRP A 172 ? 14.61302 71.92807 94.33418 0.448 22.07594 H ? A ? 86 H 1
   ATOM 2707 HA B TRP A 172 ? 15.84637 73.48698 96.16943 0.448 19.39100 H ? A ? 86 HA 1
   ATOM 2708 HB2 B TRP A 172 ? 16.86640 72.86569 93.68704 0.448 25.84366 H ? A ? 86 HB2 1
   ATOM 2709 HB3 B TRP A 172 ? 16.89221 74.42097 94.01237 0.448 25.84366 H ? A ? 86 HB3 1
   ATOM 2710 HD1 B TRP A 172 ? 17.75995 71.92139 96.56665 0.448 22.65399 H ? A ? 86 HD1 1
   ATOM 2711 HE1 B TRP A 172 ? 20.03477 72.20133 97.30632 0.448 21.92002 H ? A ? 86 HE1 1
   ATOM 2712 HE3 B TRP A 172 ? 19.21092 75.35276 93.38584 0.448 18.32810 H ? A ? 86 HE3 1
   ATOM 2713 HZ2 B TRP A 172 ? 22.23286 73.71262 96.57405 0.448 15.82758 H ? A ? 86 HZ2 1
   ATOM 2714 HZ3 B TRP A 172 ? 21.39452 76.12935 93.48351 0.448 13.66376 H ? A ? 86 HZ3 1
   ATOM 2715 HH2 B TRP A 172 ? 22.86921 75.33021 95.06846 0.448 14.64804 H ? A ? 86 HH2 1
   ATOM 2716 N A TRP A 173 ? 13.28983 74.30816 95.22253 0.552 19.18194 N ? A ? 87 N 1
   ATOM 2717 CA A TRP A 173 ? 12.25006 75.20226 94.72268 0.552 18.80276 C ? A ? 87 CA 1
   ATOM 2718 C A TRP A 173 ? 12.46068 76.64669 95.15784 0.552 19.17960 C ? A ? 87 C 1
   ATOM 2719 O A TRP A 173 ? 12.02942 77.57004 94.45508 0.552 18.94218 O ? A ? 87 O 1
   ATOM 2720 CB A TRP A 173 ? 10.86647 74.72000 95.16143 0.552 20.57588 C ? A ? 87 CB 1
   ATOM 2721 CG A TRP A 173 ? 10.69564 74.63886 96.64514 0.552 18.14673 C ? A ? 87 CG 1
   ATOM 2722 CD1 A TRP A 173 ? 10.93714 73.55440 97.43686 0.552 15.14746 C ? A ? 87 CD1 1
   ATOM 2723 CD2 A TRP A 173 ? 10.24009 75.67987 97.52339 0.552 21.46434 C ? A ? 87 CD2 1
   ATOM 2724 NE1 A TRP A 173 ? 10.67184 73.85608 98.74709 0.552 19.90932 N ? A ? 87 NE1 1
   ATOM 2725 CE2 A TRP A 173 ? 10.23969 75.15267 98.82808 0.552 25.70837 C ? A ? 87 CE2 1
   ATOM 2726 CE3 A TRP A 173 ? 9.83485 77.00280 97.33168 0.552 24.84802 C ? A ? 87 CE3 1
   ATOM 2727 CZ2 A TRP A 173 ? 9.84684 75.90101 99.93988 0.552 22.60452 C ? A ? 87 CZ2 1
   ATOM 2728 CZ3 A TRP A 173 ? 9.44668 77.74685 98.44000 0.552 20.91570 C ? A ? 87 CZ3 1
   ATOM 2729 CH2 A TRP A 173 ? 9.45942 77.19371 99.72516 0.552 33.37332 C ? A ? 87 CH2 1
   ATOM 2730 H A TRP A 173 ? 13.02233 73.71986 95.78994 0.552 23.05698 H ? A ? 87 H 1
   ATOM 2731 HA A TRP A 173 ? 12.28580 75.17816 93.75364 0.552 22.60196 H ? A ? 87 HA 1
   ATOM 2732 HB2 A TRP A 173 ? 10.19933 75.33610 94.82049 0.552 24.72970 H ? A ? 87 HB2 1
   ATOM 2733 HB3 A TRP A 173 ? 10.71591 73.83342 94.79780 0.552 24.72970 H ? A ? 87 HB3 1
   ATOM 2734 HD1 A TRP A 173 ? 11.23842 72.72927 97.13143 0.552 18.21560 H ? A ? 87 HD1 1
   ATOM 2735 HE1 A TRP A 173 ? 10.76225 73.31760 99.41152 0.552 23.92983 H ? A ? 87 HE1 1
   ATOM 2736 HE3 A TRP A 173 ? 9.82493 77.37787 96.48073 0.552 29.85627 H ? A ? 87 HE3 1
   ATOM 2737 HZ2 A TRP A 173 ? 9.84884 75.53342 100.79415 0.552 27.16408 H ? A ? 87 HZ2 1
   ATOM 2738 HZ3 A TRP A 173 ? 9.17354 78.62838 98.32512 0.552 25.13749 H ? A ? 87 HZ3 1
   ATOM 2739 HH2 A TRP A 173 ? 9.19872 77.71689 100.44850 0.552 40.08663 H ? A ? 87 HH2 1
   ATOM 2740 N B TRP A 173 ? 13.31606 74.24329 95.17396 0.448 19.69526 N ? A ? 87 N 1
   ATOM 2741 CA B TRP A 173 ? 12.29153 75.18685 94.74264 0.448 18.10230 C ? A ? 87 CA 1
   ATOM 2742 C B TRP A 173 ? 12.45854 76.57942 95.33409 0.448 18.60644 C ? A ? 87 C 1
   ATOM 2743 O B TRP A 173 ? 11.86205 77.53014 94.81348 0.448 18.34740 O ? A ? 87 O 1
   ATOM 2744 CB B TRP A 173 ? 10.91100 74.66540 95.13298 0.448 20.95129 C ? A ? 87 CB 1
   ATOM 2745 CG B TRP A 173 ? 10.80067 74.38091 96.60194 0.448 17.31618 C ? A ? 87 CG 1
   ATOM 2746 CD1 B TRP A 173 ? 11.07490 73.20004 97.22760 0.448 20.57723 C ? A ? 87 CD1 1
   ATOM 2747 CD2 B TRP A 173 ? 10.40281 75.29698 97.63513 0.448 24.00771 C ? A ? 87 CD2 1
   ATOM 2748 NE1 B TRP A 173 ? 10.86888 73.32002 98.58012 0.448 27.92413 N ? A ? 87 NE1 1
   ATOM 2749 CE2 B TRP A 173 ? 10.44965 74.59449 98.85540 0.448 23.19546 C ? A ? 87 CE2 1
   ATOM 2750 CE3 B TRP A 173 ? 9.99465 76.63403 97.64297 0.448 22.31976 C ? A ? 87 CE3 1
   ATOM 2751 CZ2 B TRP A 173 ? 10.11232 75.18555 100.07444 0.448 34.75969 C ? A ? 87 CZ2 1
   ATOM 2752 CZ3 B TRP A 173 ? 9.66293 77.22226 98.85697 0.448 23.91043 C ? A ? 87 CZ3 1
   ATOM 2753 CH2 B TRP A 173 ? 9.72527 76.49694 100.05379 0.448 27.06720 C ? A ? 87 CH2 1
   ATOM 2754 H B TRP A 173 ? 13.01629 73.55519 95.59378 0.448 23.67296 H ? A ? 87 H 1
   ATOM 2755 HA B TRP A 173 ? 12.35561 75.26087 93.77759 0.448 21.76141 H ? A ? 87 HA 1
   ATOM 2756 HB2 B TRP A 173 ? 10.24408 75.33145 94.90384 0.448 25.18019 H ? A ? 87 HB2 1
   ATOM 2757 HB3 B TRP A 173 ? 10.73575 73.84137 94.65218 0.448 25.18019 H ? A ? 87 HB3 1
   ATOM 2758 HD1 B TRP A 173 ? 11.36033 72.42520 96.79975 0.448 24.73133 H ? A ? 87 HD1 1
   ATOM 2759 HE1 B TRP A 173 ? 10.98443 72.69586 99.16035 0.448 33.54760 H ? A ? 87 HE1 1
   ATOM 2760 HE3 B TRP A 173 ? 9.94617 77.11988 96.85145 0.448 26.82237 H ? A ? 87 HE3 1
   ATOM 2761 HZ2 B TRP A 173 ? 10.14944 74.70569 100.87021 0.448 41.75028 H ? A ? 87 HZ2 1
   ATOM 2762 HZ3 B TRP A 173 ? 9.39496 78.11263 98.87545 0.448 28.73116 H ? A ? 87 HZ3 1
   ATOM 2763 HH2 B TRP A 173 ? 9.49836 76.91661 100.85209 0.448 32.51928 H ? A ? 87 HH2 1
   ATOM 2764 N A ASN A 174 ? 13.10836 76.87268 96.30106 0.552 19.20564 N ? A ? 88 N 1
   ATOM 2765 CA A ASN A 174 ? 13.26034 78.21796 96.83663 0.552 16.14601 C ? A ? 88 CA 1
   ATOM 2766 C A ASN A 174 ? 14.57632 78.87027 96.44355 0.552 20.31678 C ? A ? 88 C 1
   ATOM 2767 O A ASN A 174 ? 14.88082 79.96470 96.92517 0.552 16.87629 O ? A ? 88 O 1
   ATOM 2768 CB A ASN A 174 ? 13.12853 78.21293 98.35982 0.552 20.13395 C ? A ? 88 CB 1
   ATOM 2769 CG A ASN A 174 ? 12.77406 79.57573 98.90819 0.552 22.38465 C ? A ? 88 CG 1
   ATOM 2770 OD1 A ASN A 174 ? 11.94112 80.28463 98.33678 0.552 23.60299 O ? A ? 88 OD1 1
   ATOM 2771 ND2 A ASN A 174 ? 13.41798 79.96158 100.00652 0.552 24.23138 N ? A ? 88 ND2 1
   ATOM 2772 H A ASN A 174 ? 13.46832 76.25834 96.78336 0.552 23.08542 H ? A ? 88 H 1
   ATOM 2773 HA A ASN A 174 ? 12.53968 78.75828 96.47664 0.552 19.41386 H ? A ? 88 HA 1
   ATOM 2774 HB2 A ASN A 174 ? 12.42831 77.59263 98.61638 0.552 24.19939 H ? A ? 88 HB2 1
   ATOM 2775 HB3 A ASN A 174 ? 13.97312 77.94019 98.75121 0.552 24.19939 H ? A ? 88 HB3 1
   ATOM 2776 HD21 A ASN A 174 ? 13.25029 80.72928 100.35597 0.552 29.11631 H ? A ? 88 HD21 1
   ATOM 2777 HD22 A ASN A 174 ? 14.00193 79.44331 100.36708 0.552 29.11631 H ? A ? 88 HD22 1
   ATOM 2778 N B ASN A 174 ? 13.22231 76.72847 96.41543 0.448 19.26461 N ? A ? 88 N 1
   ATOM 2779 CA B ASN A 174 ? 13.40164 78.02832 97.04382 0.448 20.23295 C ? A ? 88 CA 1
   ATOM 2780 C B ASN A 174 ? 14.70802 78.69774 96.64765 0.448 21.78799 C ? A ? 88 C 1
   ATOM 2781 O B ASN A 174 ? 15.11740 79.65838 97.30398 0.448 29.54018 O ? A ? 88 O 1
   ATOM 2782 CB B ASN A 174 ? 13.32296 77.91167 98.57046 0.448 22.81846 C ? A ? 88 CB 1
   ATOM 2783 CG B ASN A 174 ? 13.08433 79.25297 99.24562 0.448 22.92837 C ? A ? 88 CG 1
   ATOM 2784 OD1 B ASN A 174 ? 12.39307 80.11820 98.70324 0.448 28.62765 O ? A ? 88 OD1 1
   ATOM 2785 ND2 B ASN A 174 ? 13.67258 79.43807 100.42622 0.448 27.91234 N ? A ? 88 ND2 1
   ATOM 2786 H B ASN A 174 ? 13.64637 76.08762 96.80155 0.448 23.15618 H ? A ? 88 H 1
   ATOM 2787 HA B ASN A 174 ? 12.67211 78.59892 96.75554 0.448 24.31819 H ? A ? 88 HA 1
   ATOM 2788 HB2 B ASN A 174 ? 12.58996 77.32162 98.80593 0.448 27.42080 H ? A ? 88 HB2 1
   ATOM 2789 HB3 B ASN A 174 ? 14.15935 77.55128 98.90436 0.448 27.42080 H ? A ? 88 HB3 1
   ATOM 2790 HD21 B ASN A 174 ? 13.56752 80.18054 100.84728 0.448 33.53346 H ? A ? 88 HD21 1
   ATOM 2791 HD22 B ASN A 174 ? 14.15744 78.81511 100.76743 0.448 33.53346 H ? A ? 88 HD22 1
   ATOM 2792 N . ALA A 175 ? 15.36933 78.22888 95.59057 1.000 19.50132 N ? A ? 89 N 1
   ATOM 2793 CA . ALA A 175 ? 16.65859 78.78594 95.22361 1.000 18.93273 C ? A ? 89 CA 1
   ATOM 2794 C . ALA A 175 ? 16.51144 79.96863 94.27109 1.000 19.23659 C ? A ? 89 C 1
   ATOM 2795 O . ALA A 175 ? 15.46407 80.18345 93.65063 1.000 17.87842 O ? A ? 89 O 1
   ATOM 2796 CB . ALA A 175 ? 17.52588 77.69813 94.57941 1.000 20.18148 C ? A ? 89 CB 1
   ATOM 2797 HA . ALA A 175 ? 17.10109 79.11486 96.02168 1.000 22.75793 H ? A ? 89 HA 1
   ATOM 2798 HB1 . ALA A 175 ? 18.39403 78.07308 94.36347 1.000 24.25642 H ? A ? 89 HB1 1
   ATOM 2799 HB2 . ALA A 175 ? 17.62891 76.96442 95.20548 1.000 24.25642 H ? A ? 89 HB2 1
   ATOM 2800 HB3 . ALA A 175 ? 17.09065 77.38467 93.77119 1.000 24.25642 H ? A ? 89 HB3 1
   ATOM 2801 H A ALA A 175 ? 15.18306 77.47751 95.21594 0.552 23.44023 H ? A ? 89 H 1
   ATOM 2802 H B ALA A 175 ? 15.09110 77.59582 95.07927 0.448 23.44023 H ? A ? 89 H 1
   ATOM 2803 N A ASN A 176 ? 17.58078 80.75753 94.18030 0.403 17.13484 N ? A ? 90 N 1
   ATOM 2804 CA A ASN A 176 ? 17.71445 81.75010 93.12309 0.403 15.93790 C ? A ? 90 CA 1
   ATOM 2805 C A ASN A 176 ? 17.97979 81.01525 91.81581 0.403 17.83864 C ? A ? 90 C 1
   ATOM 2806 O A ASN A 176 ? 18.93790 80.24138 91.72214 0.403 21.49004 O ? A ? 90 O 1
   ATOM 2807 CB A ASN A 176 ? 18.88198 82.68234 93.43532 0.403 18.74481 C ? A ? 90 CB 1
   ATOM 2808 CG A ASN A 176 ? 18.67898 83.46971 94.71655 0.403 16.78448 C ? A ? 90 CG 1
   ATOM 2809 OD1 A ASN A 176 ? 18.12935 84.56750 94.70173 0.403 20.37022 O ? A ? 90 OD1 1
   ATOM 2810 ND2 A ASN A 176 ? 19.13173 82.91371 95.83003 0.403 21.76463 N ? A ? 90 ND2 1
   ATOM 2811 H A ASN A 176 ? 18.24678 80.73583 94.72396 0.403 20.60045 H ? A ? 90 H 1
   ATOM 2812 HA A ASN A 176 ? 16.90552 82.28043 93.05039 0.403 19.16413 H ? A ? 90 HA 1
   ATOM 2813 HB2 A ASN A 176 ? 19.69024 82.15491 93.53242 0.403 22.53242 H ? A ? 90 HB2 1
   ATOM 2814 HB3 A ASN A 176 ? 18.98431 83.31531 92.70746 0.403 22.53242 H ? A ? 90 HB3 1
   ATOM 2815 HD21 A ASN A 176 ? 19.04042 83.32097 96.58196 0.403 26.15621 H ? A ? 90 HD21 1
   ATOM 2816 HD22 A ASN A 176 ? 19.51706 82.14541 95.80115 0.403 26.15621 H ? A ? 90 HD22 1
   ATOM 2817 N B ASN A 176 ? 17.56682 80.77637 94.20432 0.597 17.03924 N ? A ? 90 N 1
   ATOM 2818 CA B ASN A 176 ? 17.71944 81.72990 93.11720 0.597 16.01054 C ? A ? 90 CA 1
   ATOM 2819 C B ASN A 176 ? 17.95009 80.94102 91.83504 0.597 18.03842 C ? A ? 90 C 1
   ATOM 2820 O B ASN A 176 ? 18.79187 80.03526 91.79998 0.597 18.80721 O ? A ? 90 O 1
   ATOM 2821 CB B ASN A 176 ? 18.91092 82.64608 93.39015 0.597 18.94094 C ? A ? 90 CB 1
   ATOM 2822 CG B ASN A 176 ? 18.71309 83.51236 94.62407 0.597 17.49336 C ? A ? 90 CG 1
   ATOM 2823 OD1 B ASN A 176 ? 18.13520 84.59562 94.55076 0.597 20.46514 O ? A ? 90 OD1 1
   ATOM 2824 ND2 B ASN A 176 ? 19.19591 83.03801 95.76014 0.597 20.60125 N ? A ? 90 ND2 1
   ATOM 2825 H B ASN A 176 ? 18.20765 80.79008 94.77769 0.597 20.48574 H ? A ? 90 H 1
   ATOM 2826 HA B ASN A 176 ? 16.93052 82.28723 93.02846 0.597 19.25130 H ? A ? 90 HA 1
   ATOM 2827 HB2 B ASN A 176 ? 19.70267 82.10297 93.52824 0.597 22.76777 H ? A ? 90 HB2 1
   ATOM 2828 HB3 B ASN A 176 ? 19.03985 83.23295 92.62867 0.597 22.76777 H ? A ? 90 HB3 1
   ATOM 2829 HD21 B ASN A 176 ? 19.10946 83.49051 96.48634 0.597 24.76015 H ? A ? 90 HD21 1
   ATOM 2830 HD22 B ASN A 176 ? 19.59636 82.27703 95.77275 0.597 24.76015 H ? A ? 90 HD22 1
   ATOM 2831 N A MET A 177 ? 17.13486 81.23562 90.81446 0.403 16.89205 N ? A ? 91 N 1
   ATOM 2832 CA A MET A 177 ? 17.17205 80.45975 89.58213 0.403 16.29244 C ? A ? 91 CA 1
   ATOM 2833 C A MET A 177 ? 17.76767 81.27956 88.44794 0.403 18.54515 C ? A ? 91 C 1
   ATOM 2834 O A MET A 177 ? 17.38127 82.43257 88.23994 0.403 18.86526 O ? A ? 91 O 1
   ATOM 2835 CB A MET A 177 ? 15.76287 80.02061 89.18255 0.403 19.03724 C ? A ? 91 CB 1
   ATOM 2836 CG A MET A 177 ? 15.03768 79.20315 90.21973 0.403 23.35466 C ? A ? 91 CG 1
   ATOM 2837 SD A MET A 177 ? 15.92491 77.68828 90.57923 0.403 18.48344 S ? A ? 91 SD 1
   ATOM 2838 CE A MET A 177 ? 14.63063 76.79123 91.43862 0.403 24.30289 C ? A ? 91 CE 1
   ATOM 2839 H A MET A 177 ? 16.52203 81.83885 90.82687 0.403 20.30910 H ? A ? 91 H 1
   ATOM 2840 HA A MET A 177 ? 17.72818 79.67974 89.73441 0.403 19.58958 H ? A ? 91 HA 1
   ATOM 2841 HB2 A MET A 177 ? 15.23051 80.81318 89.01131 0.403 22.88333 H ? A ? 91 HB2 1
   ATOM 2842 HB3 A MET A 177 ? 15.82482 79.48236 88.37797 0.403 22.88333 H ? A ? 91 HB3 1
   ATOM 2843 HG2 A MET A 177 ? 14.96090 79.71626 91.03932 0.403 28.06424 H ? A ? 91 HG2 1
   ATOM 2844 HG3 A MET A 177 ? 14.15553 78.97167 89.88936 0.403 28.06424 H ? A ? 91 HG3 1
   ATOM 2845 HE1 A MET A 177 ? 14.95229 75.90179 91.65388 0.403 29.20212 H ? A ? 91 HE1 1
   ATOM 2846 HE2 A MET A 177 ? 14.40383 77.26701 92.25293 0.403 29.20212 H ? A ? 91 HE2 1
   ATOM 2847 HE3 A MET A 177 ? 13.85227 76.73114 90.86291 0.403 29.20212 H ? A ? 91 HE3 1
   ATOM 2848 N B MET A 177 ? 17.18051 81.25133 90.79672 0.597 17.16770 N ? A ? 91 N 1
   ATOM 2849 CA B MET A 177 ? 17.15944 80.45822 89.57526 0.597 17.04637 C ? A ? 91 CA 1
   ATOM 2850 C B MET A 177 ? 17.72002 81.25453 88.40811 0.597 19.13258 C ? A ? 91 C 1
   ATOM 2851 O B MET A 177 ? 17.24654 82.35626 88.12339 0.597 17.30622 O ? A ? 91 O 1
   ATOM 2852 CB B MET A 177 ? 15.72548 80.06118 89.22297 0.597 19.38549 C ? A ? 91 CB 1
   ATOM 2853 CG B MET A 177 ? 14.98768 79.29517 90.27834 0.597 24.52396 C ? A ? 91 CG 1
   ATOM 2854 SD B MET A 177 ? 15.78469 77.72355 90.56643 0.597 22.74636 S ? A ? 91 SD 1
   ATOM 2855 CE B MET A 177 ? 14.55200 76.96498 91.61894 0.597 20.73340 C ? A ? 91 CE 1
   ATOM 2856 H B MET A 177 ? 16.65248 81.92986 90.77731 0.597 20.63988 H ? A ? 91 H 1
   ATOM 2857 HA B MET A 177 ? 17.70385 79.66914 89.72312 0.597 20.49429 H ? A ? 91 HA 1
   ATOM 2858 HB2 B MET A 177 ? 15.21983 80.87015 89.04749 0.597 23.30123 H ? A ? 91 HB2 1
   ATOM 2859 HB3 B MET A 177 ? 15.74974 79.50608 88.42787 0.597 23.30123 H ? A ? 91 HB3 1
   ATOM 2860 HG2 B MET A 177 ? 14.98635 79.79979 91.10674 0.597 29.46739 H ? A ? 91 HG2 1
   ATOM 2861 HG3 B MET A 177 ? 14.07673 79.13325 89.98704 0.597 29.46739 H ? A ? 91 HG3 1
   ATOM 2862 HE1 B MET A 177 ? 14.85657 76.08036 91.87505 0.597 24.91873 H ? A ? 91 HE1 1
   ATOM 2863 HE2 B MET A 177 ? 14.42997 77.51440 92.40897 0.597 24.91873 H ? A ? 91 HE2 1
   ATOM 2864 HE3 B MET A 177 ? 13.71688 76.89859 91.12998 0.597 24.91873 H ? A ? 91 HE3 1
   ATOM 2865 N . VAL A 178 ? 18.67256 80.66752 87.69032 1.000 17.64398 N ? A ? 92 N 1
   ATOM 2866 CA . VAL A 178 ? 19.26910 81.29156 86.51744 1.000 15.93733 C ? A ? 92 CA 1
   ATOM 2867 C . VAL A 178 ? 19.28396 80.27584 85.38609 1.000 17.01100 C ? A ? 92 C 1
   ATOM 2868 O . VAL A 178 ? 19.73658 79.14387 85.57022 1.000 17.72112 O ? A ? 92 O 1
   ATOM 2869 CB . VAL A 178 ? 20.69820 81.78640 86.79390 1.000 16.67497 C ? A ? 92 CB 1
   ATOM 2870 CG1 . VAL A 178 ? 21.33345 82.39091 85.54986 1.000 17.95286 C ? A ? 92 CG1 1
   ATOM 2871 CG2 . VAL A 178 ? 20.70951 82.78061 87.95977 1.000 19.99755 C ? A ? 92 CG2 1
   ATOM 2872 HA . VAL A 178 ? 18.72313 82.04805 86.25185 1.000 19.16345 H ? A ? 92 HA 1
   ATOM 2873 HB . VAL A 178 ? 21.23953 81.02182 87.04546 1.000 20.04862 H ? A ? 92 HB 1
   ATOM 2874 HG11 . VAL A 178 ? 22.15431 82.84209 85.80188 1.000 21.58208 H ? A ? 92 HG11 1
   ATOM 2875 HG12 . VAL A 178 ? 21.52678 81.68132 84.91740 1.000 21.58208 H ? A ? 92 HG12 1
   ATOM 2876 HG13 . VAL A 178 ? 20.71466 83.02559 85.15593 1.000 21.58208 H ? A ? 92 HG13 1
   ATOM 2877 HG21 . VAL A 178 ? 21.62587 83.03847 88.14604 1.000 24.03570 H ? A ? 92 HG21 1
   ATOM 2878 HG22 . VAL A 178 ? 20.18959 83.56169 87.71378 1.000 24.03570 H ? A ? 92 HG22 1
   ATOM 2879 HG23 . VAL A 178 ? 20.32006 82.35642 88.74034 1.000 24.03570 H ? A ? 92 HG23 1
   ATOM 2880 H A VAL A 178 ? 18.96264 79.87192 87.84028 0.403 21.21142 H ? A ? 92 H 1
   ATOM 2881 H B VAL A 178 ? 18.99560 79.89063 87.86837 0.597 21.21142 H ? A ? 92 H 1
   ATOM 2882 N A PHE A 179 ? 18.78586 80.67700 84.22576 0.510 15.86841 N ? A ? 93 N 1
   ATOM 2883 CA A PHE A 179 ? 18.81680 79.87621 83.00720 0.510 15.62383 C ? A ? 93 CA 1
   ATOM 2884 C A PHE A 179 ? 19.68592 80.62552 82.00448 0.510 16.54632 C ? A ? 93 C 1
   ATOM 2885 O A PHE A 179 ? 19.34120 81.73915 81.59892 0.510 16.64641 O ? A ? 93 O 1
   ATOM 2886 CB A PHE A 179 ? 17.39472 79.68230 82.47700 0.510 15.48785 C ? A ? 93 CB 1
   ATOM 2887 CG A PHE A 179 ? 17.32364 79.05765 81.11204 0.510 17.54882 C ? A ? 93 CG 1
   ATOM 2888 CD1 A PHE A 179 ? 17.43198 77.68601 80.94965 0.510 20.13784 C ? A ? 93 CD1 1
   ATOM 2889 CD2 A PHE A 179 ? 17.12828 79.84321 79.99557 0.510 19.46492 C ? A ? 93 CD2 1
   ATOM 2890 CE1 A PHE A 179 ? 17.34755 77.11339 79.69065 0.510 14.59311 C ? A ? 93 CE1 1
   ATOM 2891 CE2 A PHE A 179 ? 17.04785 79.27972 78.73503 0.510 21.76271 C ? A ? 93 CE2 1
   ATOM 2892 CZ A PHE A 179 ? 17.15890 77.91729 78.57929 0.510 18.19068 C ? A ? 93 CZ 1
   ATOM 2893 H A PHE A 179 ? 18.40851 81.44151 84.11295 0.510 19.08073 H ? A ? 93 H 1
   ATOM 2894 HA A PHE A 179 ? 19.20181 78.99964 83.16303 0.510 18.78724 H ? A ? 93 HA 1
   ATOM 2895 HB2 A PHE A 179 ? 16.91168 79.10570 83.08945 0.510 18.62407 H ? A ? 93 HB2 1
   ATOM 2896 HB3 A PHE A 179 ? 16.96211 80.54900 82.42632 0.510 18.62407 H ? A ? 93 HB3 1
   ATOM 2897 HD1 A PHE A 179 ? 17.56279 77.14369 81.69374 0.510 24.20406 H ? A ? 93 HD1 1
   ATOM 2898 HD2 A PHE A 179 ? 17.04950 80.76488 80.09160 0.510 23.39655 H ? A ? 93 HD2 1
   ATOM 2899 HE1 A PHE A 179 ? 17.41743 76.19124 79.59240 0.510 17.55038 H ? A ? 93 HE1 1
   ATOM 2900 HE2 A PHE A 179 ? 16.91845 79.82285 77.99128 0.510 26.15390 H ? A ? 93 HE2 1
   ATOM 2901 HZ A PHE A 179 ? 17.10751 77.53816 77.73164 0.510 21.86746 H ? A ? 93 HZ 1
   ATOM 2902 N B PHE A 179 ? 18.76652 80.67540 84.23266 0.490 15.93153 N ? A ? 93 N 1
   ATOM 2903 CA B PHE A 179 ? 18.81484 79.90517 82.99435 0.490 15.72478 C ? A ? 93 CA 1
   ATOM 2904 C B PHE A 179 ? 19.75549 80.66480 82.06689 0.490 15.77416 C ? A ? 93 C 1
   ATOM 2905 O B PHE A 179 ? 19.53806 81.85218 81.80986 0.490 14.68746 O ? A ? 93 O 1
   ATOM 2906 CB B PHE A 179 ? 17.40408 79.80483 82.40121 0.490 16.99406 C ? A ? 93 CB 1
   ATOM 2907 CG B PHE A 179 ? 17.31480 79.02356 81.10826 0.490 17.54929 C ? A ? 93 CG 1
   ATOM 2908 CD1 B PHE A 179 ? 17.65701 79.61301 79.90312 0.490 14.80079 C ? A ? 93 CD1 1
   ATOM 2909 CD2 B PHE A 179 ? 16.85545 77.71007 81.09896 0.490 14.40292 C ? A ? 93 CD2 1
   ATOM 2910 CE1 B PHE A 179 ? 17.56005 78.90733 78.71313 0.490 14.42133 C ? A ? 93 CE1 1
   ATOM 2911 CE2 B PHE A 179 ? 16.75604 76.99926 79.91189 0.490 20.59416 C ? A ? 93 CE2 1
   ATOM 2912 CZ B PHE A 179 ? 17.10575 77.59985 78.72146 0.490 13.88315 C ? A ? 93 CZ 1
   ATOM 2913 H B PHE A 179 ? 18.36117 81.42768 84.13583 0.490 19.15648 H ? A ? 93 H 1
   ATOM 2914 HA B PHE A 179 ? 19.14929 79.00429 83.12652 0.490 18.90839 H ? A ? 93 HA 1
   ATOM 2915 HB2 B PHE A 179 ? 16.82865 79.36645 83.04743 0.490 20.43152 H ? A ? 93 HB2 1
   ATOM 2916 HB3 B PHE A 179 ? 17.08021 80.70168 82.22324 0.490 20.43152 H ? A ? 93 HB3 1
   ATOM 2917 HD1 B PHE A 179 ? 17.95578 80.49363 79.89143 0.490 17.79960 H ? A ? 93 HD1 1
   ATOM 2918 HD2 B PHE A 179 ? 16.61190 77.30342 81.89910 0.490 17.32215 H ? A ? 93 HD2 1
   ATOM 2919 HE1 B PHE A 179 ? 17.79989 79.31194 77.91085 0.490 17.34424 H ? A ? 93 HE1 1
   ATOM 2920 HE2 B PHE A 179 ? 16.45419 76.11965 79.91918 0.490 24.75164 H ? A ? 93 HE2 1
   ATOM 2921 HZ B PHE A 179 ? 17.03646 77.12657 77.92390 0.490 16.69843 H ? A ? 93 HZ 1
   ATOM 2922 N A ILE A 180 ? 20.81622 80.03320 81.62431 0.510 16.89322 N ? A ? 94 N 1
   ATOM 2923 CA A ILE A 180 ? 21.78028 80.67404 80.73978 0.510 14.89185 C ? A ? 94 CA 1
   ATOM 2924 C A ILE A 180 ? 21.57611 80.08251 79.32528 0.510 17.59444 C ? A ? 94 C 1
   ATOM 2925 O A ILE A 180 ? 21.93743 78.92054 79.11064 0.510 17.19285 O ? A ? 94 O 1
   ATOM 2926 CB A ILE A 180 ? 23.22176 80.47940 81.22092 0.510 16.04671 C ? A ? 94 CB 1
   ATOM 2927 CG1 A ILE A 180 ? 23.31924 80.78553 82.72126 0.510 15.65185 C ? A ? 94 CG1 1
   ATOM 2928 CG2 A ILE A 180 ? 24.15283 81.37799 80.43304 0.510 19.50749 C ? A ? 94 CG2 1
   ATOM 2929 CD1 A ILE A 180 ? 24.71942 80.74468 83.27806 0.510 20.61116 C ? A ? 94 CD1 1
   ATOM 2930 H A ILE A 180 ? 21.04941 79.24343 81.87224 0.510 20.31051 H ? A ? 94 H 1
   ATOM 2931 HA A ILE A 180 ? 21.60186 81.62700 80.70922 0.510 17.90887 H ? A ? 94 HA 1
   ATOM 2932 HB A ILE A 180 ? 23.48234 79.55627 81.07660 0.510 19.29471 H ? A ? 94 HB 1
   ATOM 2933 HG12 A ILE A 180 ? 22.96743 81.67571 82.87846 0.510 18.82086 H ? A ? 94 HG12 1
   ATOM 2934 HG13 A ILE A 180 ? 22.79243 80.13037 83.20514 0.510 18.82086 H ? A ? 94 HG13 1
   ATOM 2935 HG21 A ILE A 180 ? 25.07031 81.13132 80.62869 0.510 23.44763 H ? A ? 94 HG21 1
   ATOM 2936 HG22 A ILE A 180 ? 23.97462 81.26493 79.48627 0.510 23.44763 H ? A ? 94 HG22 1
   ATOM 2937 HG23 A ILE A 180 ? 23.99581 82.29966 80.69143 0.510 23.44763 H ? A ? 94 HG23 1
   ATOM 2938 HD11 A ILE A 180 ? 24.67408 80.74444 84.24700 0.510 24.77204 H ? A ? 94 HD11 1
   ATOM 2939 HD12 A ILE A 180 ? 25.15943 79.93801 82.96731 0.510 24.77204 H ? A ? 94 HD12 1
   ATOM 2940 HD13 A ILE A 180 ? 25.20476 81.52592 82.96982 0.510 24.77204 H ? A ? 94 HD13 1
   ATOM 2941 N B ILE A 180 ? 20.81630 80.00954 81.60138 0.490 16.85390 N ? A ? 94 N 1
   ATOM 2942 CA B ILE A 180 ? 21.71716 80.64167 80.64211 0.490 15.11055 C ? A ? 94 CA 1
   ATOM 2943 C B ILE A 180 ? 21.44190 80.04700 79.26397 0.490 15.95253 C ? A ? 94 C 1
   ATOM 2944 O B ILE A 180 ? 21.86027 78.91350 78.97907 0.490 15.12871 O ? A ? 94 O 1
   ATOM 2945 CB B ILE A 180 ? 23.19521 80.50901 81.04301 0.490 16.68718 C ? A ? 94 CB 1
   ATOM 2946 CG1 B ILE A 180 ? 23.40148 80.89702 82.51186 0.490 16.02179 C ? A ? 94 CG1 1
   ATOM 2947 CG2 B ILE A 180 ? 24.03524 81.39750 80.13863 0.490 13.81902 C ? A ? 94 CG2 1
   ATOM 2948 CD1 B ILE A 180 ? 24.83809 80.78714 82.97271 0.490 19.21202 C ? A ? 94 CD1 1
   ATOM 2949 H B ILE A 180 ? 21.03269 79.20742 81.82358 0.490 20.26333 H ? A ? 94 H 1
   ATOM 2950 HA B ILE A 180 ? 21.52474 81.59193 80.61265 0.490 18.17131 H ? A ? 94 HA 1
   ATOM 2951 HB B ILE A 180 ? 23.46725 79.58361 80.94035 0.490 20.06326 H ? A ? 94 HB 1
   ATOM 2952 HG12 B ILE A 180 ? 23.12046 81.81733 82.63416 0.490 19.26480 H ? A ? 94 HG12 1
   ATOM 2953 HG13 B ILE A 180 ? 22.86595 80.30991 83.06810 0.490 19.26480 H ? A ? 94 HG13 1
   ATOM 2954 HG21 B ILE A 180 ? 24.97422 81.22847 80.31368 0.490 16.62147 H ? A ? 94 HG21 1
   ATOM 2955 HG22 B ILE A 180 ? 23.82891 81.19146 79.21350 0.490 16.62147 H ? A ? 94 HG22 1
   ATOM 2956 HG23 B ILE A 180 ? 23.82587 82.32605 80.32535 0.490 16.62147 H ? A ? 94 HG23 1
   ATOM 2957 HD11 B ILE A 180 ? 24.86419 80.84128 83.94084 0.490 23.09307 H ? A ? 94 HD11 1
   ATOM 2958 HD12 B ILE A 180 ? 25.19972 79.93629 82.67913 0.490 23.09307 H ? A ? 94 HD12 1
   ATOM 2959 HD13 B ILE A 180 ? 25.35010 81.51502 82.58678 0.490 23.09307 H ? A ? 94 HD13 1
   ATOM 2960 N A PRO A 181 ? 21.04062 80.85352 78.38485 0.510 14.75169 N ? A ? 95 N 1
   ATOM 2961 CA A PRO A 181 ? 20.82658 80.28861 77.04553 0.510 14.98001 C ? A ? 95 CA 1
   ATOM 2962 C A PRO A 181 ? 22.13333 79.90465 76.37398 0.510 13.40696 C ? A ? 95 C 1
   ATOM 2963 O A PRO A 181 ? 23.17808 80.52618 76.57649 0.510 14.21412 O ? A ? 95 O 1
   ATOM 2964 CB A PRO A 181 ? 20.12625 81.42589 76.28705 0.510 17.35795 C ? A ? 95 CB 1
   ATOM 2965 CG A PRO A 181 ? 19.52576 82.30503 77.34878 0.510 17.22052 C ? A ? 95 CG 1
   ATOM 2966 CD A PRO A 181 ? 20.50201 82.21877 78.49935 0.510 14.24969 C ? A ? 95 CD 1
   ATOM 2967 HA A PRO A 181 ? 20.24739 79.51207 77.09478 0.510 18.01466 H ? A ? 95 HA 1
   ATOM 2968 HB2 A PRO A 181 ? 20.77510 81.91641 75.75858 0.510 20.86818 H ? A ? 95 HB2 1
   ATOM 2969 HB3 A PRO A 181 ? 19.43704 81.06043 75.71057 0.510 20.86818 H ? A ? 95 HB3 1
   ATOM 2970 HG2 A PRO A 181 ? 19.44856 83.21563 77.02361 0.510 20.70327 H ? A ? 95 HG2 1
   ATOM 2971 HG3 A PRO A 181 ? 18.65268 81.96927 77.60548 0.510 20.70327 H ? A ? 95 HG3 1
   ATOM 2972 HD2 A PRO A 181 ? 21.20763 82.87742 78.40349 0.510 17.13828 H ? A ? 95 HD2 1
   ATOM 2973 HD3 A PRO A 181 ? 20.04752 82.34055 79.34759 0.510 17.13828 H ? A ? 95 HD3 1
   ATOM 2974 N B PRO A 181 ? 20.77951 80.77435 78.37068 0.490 15.73717 N ? A ? 95 N 1
   ATOM 2975 CA B PRO A 181 ? 20.54022 80.23128 77.03185 0.490 16.10600 C ? A ? 95 CA 1
   ATOM 2976 C B PRO A 181 ? 21.84786 79.91648 76.32008 0.490 13.68732 C ? A ? 95 C 1
   ATOM 2977 O B PRO A 181 ? 22.81008 80.68572 76.36378 0.490 17.85631 O ? A ? 95 O 1
   ATOM 2978 CB B PRO A 181 ? 19.76110 81.34408 76.32151 0.490 18.59254 C ? A ? 95 CB 1
   ATOM 2979 CG B PRO A 181 ? 19.16120 82.17336 77.41763 0.490 15.17947 C ? A ? 95 CG 1
   ATOM 2980 CD B PRO A 181 ? 20.12087 82.08094 78.57391 0.490 17.54701 C ? A ? 95 CD 1
   ATOM 2981 HA B PRO A 181 ? 19.99239 79.43224 77.07988 0.490 19.36585 H ? A ? 95 HA 1
   ATOM 2982 HB2 B PRO A 181 ? 20.36613 81.87380 75.77906 0.490 22.34970 H ? A ? 95 HB2 1
   ATOM 2983 HB3 B PRO A 181 ? 19.06902 80.95582 75.76368 0.490 22.34970 H ? A ? 95 HB3 1
   ATOM 2984 HG2 B PRO A 181 ? 19.06904 83.09198 77.12005 0.490 18.25401 H ? A ? 95 HG2 1
   ATOM 2985 HG3 B PRO A 181 ? 18.29348 81.81504 77.66168 0.490 18.25401 H ? A ? 95 HG3 1
   ATOM 2986 HD2 B PRO A 181 ? 20.76885 82.80208 78.54239 0.490 21.09506 H ? A ? 95 HD2 1
   ATOM 2987 HD3 B PRO A 181 ? 19.64500 82.09922 79.41896 0.490 21.09506 H ? A ? 95 HD3 1
   ATOM 2988 N A TYR A 182 ? 22.04250 78.87197 75.53661 0.510 12.58554 N ? A ? 96 N 1
   ATOM 2989 CA A TYR A 182 ? 23.16481 78.31285 74.78454 0.510 14.62843 C ? A ? 96 CA 1
   ATOM 2990 C A TYR A 182 ? 23.12424 78.94427 73.40041 0.510 17.64573 C ? A ? 96 C 1
   ATOM 2991 O A TYR A 182 ? 22.33018 78.54655 72.54843 0.510 16.18358 O ? A ? 96 O 1
   ATOM 2992 CB A TYR A 182 ? 22.98712 76.80098 74.72248 0.510 17.23432 C ? A ? 96 CB 1
   ATOM 2993 CG A TYR A 182 ? 24.06261 76.00871 74.01202 0.510 15.46955 C ? A ? 96 CG 1
   ATOM 2994 CD1 A TYR A 182 ? 25.41234 76.34055 74.11514 0.510 13.52940 C ? A ? 96 CD1 1
   ATOM 2995 CD2 A TYR A 182 ? 23.72405 74.88756 73.27181 0.510 16.46261 C ? A ? 96 CD2 1
   ATOM 2996 CE1 A TYR A 182 ? 26.38557 75.58310 73.47186 0.510 14.07202 C ? A ? 96 CE1 1
   ATOM 2997 CE2 A TYR A 182 ? 24.68897 74.12494 72.63502 0.510 11.01546 C ? A ? 96 CE2 1
   ATOM 2998 CZ A TYR A 182 ? 26.00778 74.47655 72.73215 0.510 14.60886 C ? A ? 96 CZ 1
   ATOM 2999 OH A TYR A 182 ? 26.93562 73.70453 72.09297 0.510 10.68414 O ? A ? 96 OH 1
   ATOM 3000 H A TYR A 182 ? 21.30524 78.45796 75.37961 0.510 15.14130 H ? A ? 96 H 1
   ATOM 3001 HA A TYR A 182 ? 24.01948 78.52163 75.19301 0.510 17.59276 H ? A ? 96 HA 1
   ATOM 3002 HB2 A TYR A 182 ? 22.94632 76.46739 75.63240 0.510 20.71983 H ? A ? 96 HB2 1
   ATOM 3003 HB3 A TYR A 182 ? 22.15243 76.61687 74.26389 0.510 20.71983 H ? A ? 96 HB3 1
   ATOM 3004 HD1 A TYR A 182 ? 25.66576 77.07861 74.62104 0.510 16.27393 H ? A ? 96 HD1 1
   ATOM 3005 HD2 A TYR A 182 ? 22.82989 74.64187 73.20103 0.510 19.79378 H ? A ? 96 HD2 1
   ATOM 3006 HE1 A TYR A 182 ? 27.28282 75.81849 73.53842 0.510 16.92507 H ? A ? 96 HE1 1
   ATOM 3007 HE2 A TYR A 182 ? 24.44121 73.37584 72.14271 0.510 13.25720 H ? A ? 96 HE2 1
   ATOM 3008 HH A TYR A 182 ? 26.75407 73.65588 71.27427 0.510 12.85962 H ? A ? 96 HH 1
   ATOM 3009 N B TYR A 182 ? 21.86663 78.75510 75.67226 0.490 15.92481 N ? A ? 96 N 1
   ATOM 3010 CA B TYR A 182 ? 22.97924 78.29856 74.84845 0.490 15.68972 C ? A ? 96 CA 1
   ATOM 3011 C B TYR A 182 ? 22.88563 79.00029 73.49825 0.490 14.12257 C ? A ? 96 C 1
   ATOM 3012 O B TYR A 182 ? 21.99698 78.70546 72.69664 0.490 16.78086 O ? A ? 96 O 1
   ATOM 3013 CB B TYR A 182 ? 22.86215 76.78098 74.72665 0.490 16.57031 C ? A ? 96 CB 1
   ATOM 3014 CG B TYR A 182 ? 23.95841 76.09202 73.95676 0.490 15.24293 C ? A ? 96 CG 1
   ATOM 3015 CD1 B TYR A 182 ? 25.29648 76.40067 74.17460 0.490 14.81712 C ? A ? 96 CD1 1
   ATOM 3016 CD2 B TYR A 182 ? 23.65597 75.09977 73.03553 0.490 12.78768 C ? A ? 96 CD2 1
   ATOM 3017 CE1 B TYR A 182 ? 26.29354 75.75993 73.47647 0.490 14.79440 C ? A ? 96 CE1 1
   ATOM 3018 CE2 B TYR A 182 ? 24.64806 74.45015 72.33820 0.490 16.01486 C ? A ? 96 CE2 1
   ATOM 3019 CZ B TYR A 182 ? 25.96288 74.78185 72.56090 0.490 14.14079 C ? A ? 96 CZ 1
   ATOM 3020 OH B TYR A 182 ? 26.94319 74.12958 71.86164 0.490 19.73183 O ? A ? 96 OH 1
   ATOM 3021 H B TYR A 182 ? 21.21866 78.19012 75.69548 0.490 19.14842 H ? A ? 96 H 1
   ATOM 3022 HA B TYR A 182 ? 23.84200 78.52306 75.23075 0.490 18.86632 H ? A ? 96 HA 1
   ATOM 3023 HB2 B TYR A 182 ? 22.86033 76.40466 75.62067 0.490 19.92302 H ? A ? 96 HB2 1
   ATOM 3024 HB3 B TYR A 182 ? 22.02621 76.57670 74.27900 0.490 19.92302 H ? A ? 96 HB3 1
   ATOM 3025 HD1 B TYR A 182 ? 25.52069 77.04992 74.80158 0.490 17.81920 H ? A ? 96 HD1 1
   ATOM 3026 HD2 B TYR A 182 ? 22.76721 74.86980 72.88682 0.490 15.38386 H ? A ? 96 HD2 1
   ATOM 3027 HE1 B TYR A 182 ? 27.18448 75.98436 73.62052 0.490 17.79193 H ? A ? 96 HE1 1
   ATOM 3028 HE2 B TYR A 182 ? 24.43024 73.79053 71.71984 0.490 19.25648 H ? A ? 96 HE2 1
   ATOM 3029 HH B TYR A 182 ? 26.61028 73.73886 71.19673 0.490 23.71685 H ? A ? 96 HH 1
   ATOM 3030 N A CYS A 183 ? 23.96769 79.95391 73.18306 0.510 16.52638 N ? A ? 97 N 1
   ATOM 3031 CA A CYS A 183 ? 23.99185 80.68301 71.92031 0.510 18.44500 C ? A ? 97 CA 1
   ATOM 3032 C A CYS A 183 ? 25.39410 80.73403 71.32114 0.510 15.96561 C ? A ? 97 C 1
   ATOM 3033 O A CYS A 183 ? 25.65751 81.56411 70.44442 0.510 14.97192 O ? A ? 97 O 1
   ATOM 3034 CB A CYS A 183 ? 23.42265 82.09324 72.09391 0.510 21.74834 C ? A ? 97 CB 1
   ATOM 3035 SG A CYS A 183 ? 24.33627 83.12513 73.24837 0.510 16.69874 S ? A ? 97 SG 1
   ATOM 3036 H A CYS A 183 ? 24.54056 80.23653 73.75886 0.510 19.87031 H ? A ? 97 H 1
   ATOM 3037 HA A CYS A 183 ? 23.42554 80.21935 71.28374 0.510 22.17264 H ? A ? 97 HA 1
   ATOM 3038 HB2 A CYS A 183 ? 23.43101 82.53842 71.23214 0.510 26.13666 H ? A ? 97 HB2 1
   ATOM 3039 HB3 A CYS A 183 ? 22.51242 82.02127 72.42133 0.510 26.13666 H ? A ? 97 HB3 1
   ATOM 3040 N B CYS A 183 ? 23.78751 79.95820 73.25643 0.490 17.39663 N ? A ? 97 N 1
   ATOM 3041 CA B CYS A 183 ? 23.81881 80.65993 71.97849 0.490 17.90930 C ? A ? 97 CA 1
   ATOM 3042 C B CYS A 183 ? 25.24303 80.74776 71.42581 0.490 14.14914 C ? A ? 97 C 1
   ATOM 3043 O B CYS A 183 ? 25.52994 81.63582 70.61407 0.490 17.56893 O ? A ? 97 O 1
   ATOM 3044 CB B CYS A 183 ? 23.15781 82.05313 72.05938 0.490 13.27066 C ? A ? 97 CB 1
   ATOM 3045 SG B CYS A 183 ? 24.06947 83.27431 73.01685 0.490 16.71925 S ? A ? 97 SG 1
   ATOM 3046 H B CYS A 183 ? 24.38747 80.21606 73.81604 0.490 20.91460 H ? A ? 97 H 1
   ATOM 3047 HA B CYS A 183 ? 23.28868 80.16136 71.33717 0.490 21.52981 H ? A ? 97 HA 1
   ATOM 3048 HB2 B CYS A 183 ? 23.06395 82.40085 71.15872 0.490 15.96344 H ? A ? 97 HB2 1
   ATOM 3049 HB3 B CYS A 183 ? 22.28441 81.95488 72.46977 0.490 15.96344 H ? A ? 97 HB3 1
   ATOM 3050 N A SER A 184 ? 26.29067 79.84194 71.75709 0.510 13.97721 N ? A ? 98 N 1
   ATOM 3051 CA A SER A 184 ? 27.66879 79.81253 71.29221 0.510 16.41828 C ? A ? 98 CA 1
   ATOM 3052 C A SER A 184 ? 28.04991 78.54030 70.54736 0.510 16.47464 C ? A ? 98 C 1
   ATOM 3053 O A SER A 184 ? 29.11762 78.51094 69.92992 0.510 16.02845 O ? A ? 98 O 1
   ATOM 3054 CB A SER A 184 ? 28.63532 80.01239 72.46770 0.510 17.34498 C ? A ? 98 CB 1
   ATOM 3055 OG A SER A 184 ? 28.31069 79.16892 73.55575 0.510 15.82848 O ? A ? 98 OG 1
   ATOM 3056 H A SER A 184 ? 26.11419 79.23127 72.33634 0.510 16.81131 H ? A ? 98 H 1
   ATOM 3057 HA A SER A 184 ? 27.79471 80.55195 70.67715 0.510 19.74058 H ? A ? 98 HA 1
   ATOM 3058 HB2 A SER A 184 ? 29.53580 79.80775 72.17080 0.510 20.85263 H ? A ? 98 HB2 1
   ATOM 3059 HB3 A SER A 184 ? 28.58452 80.93551 72.76124 0.510 20.85263 H ? A ? 98 HB3 1
   ATOM 3060 HG A SER A 184 ? 28.18837 78.38358 73.28393 0.510 19.03282 H ? A ? 98 HG 1
   ATOM 3061 N B SER A 184 ? 26.13498 79.82178 71.81642 0.490 16.69025 N ? A ? 98 N 1
   ATOM 3062 CA B SER A 184 ? 27.52588 79.82305 71.37470 0.490 16.97923 C ? A ? 98 CA 1
   ATOM 3063 C B SER A 184 ? 27.93688 78.58538 70.58317 0.490 15.93066 C ? A ? 98 C 1
   ATOM 3064 O B SER A 184 ? 29.06503 78.54475 70.08147 0.490 15.65442 O ? A ? 98 O 1
   ATOM 3065 CB B SER A 184 ? 28.47768 79.99115 72.57050 0.490 16.75962 C ? A ? 98 CB 1
   ATOM 3066 OG B SER A 184 ? 28.18409 79.07317 73.60594 0.490 16.24173 O ? A ? 98 OG 1
   ATOM 3067 H B SER A 184 ? 25.94762 79.17228 72.34806 0.490 20.06695 H ? A ? 98 H 1
   ATOM 3068 HA B SER A 184 ? 27.64981 80.58866 70.79213 0.490 20.41373 H ? A ? 98 HA 1
   ATOM 3069 HB2 B SER A 184 ? 29.38740 79.84138 72.26902 0.490 20.15019 H ? A ? 98 HB2 1
   ATOM 3070 HB3 B SER A 184 ? 28.38726 80.89250 72.91732 0.490 20.15019 H ? A ? 98 HB3 1
   ATOM 3071 HG B SER A 184 ? 28.08305 78.30276 73.28677 0.490 19.52872 H ? A ? 98 HG 1
   ATOM 3072 N A SER A 185 ? 27.22730 77.48861 70.59654 0.510 16.26708 N ? A ? 99 N 1
   ATOM 3073 CA A SER A 185 ? 27.39070 76.31406 69.72592 0.510 14.11597 C ? A ? 99 CA 1
   ATOM 3074 C A SER A 185 ? 28.77806 75.68953 69.85287 0.510 14.89411 C ? A ? 99 C 1
   ATOM 3075 O A SER A 185 ? 29.33560 75.15544 68.88981 0.510 18.66768 O ? A ? 99 O 1
   ATOM 3076 CB A SER A 185 ? 27.07004 76.65800 68.26905 0.510 17.90664 C ? A ? 99 CB 1
   ATOM 3077 OG A SER A 185 ? 25.92216 77.48205 68.18137 0.510 16.58822 O ? A ? 99 OG 1
   ATOM 3078 H A SER A 185 ? 26.55719 77.42832 71.13219 0.510 19.55914 H ? A ? 99 H 1
   ATOM 3079 HA A SER A 185 ? 26.75936 75.63892 70.02004 0.510 16.97781 H ? A ? 99 HA 1
   ATOM 3080 HB2 A SER A 185 ? 27.82547 77.12829 67.88297 0.510 21.52662 H ? A ? 99 HB2 1
   ATOM 3081 HB3 A SER A 185 ? 26.90583 75.83633 67.78038 0.510 21.52662 H ? A ? 99 HB3 1
   ATOM 3082 HG A SER A 185 ? 25.28959 77.14074 68.61607 0.510 19.94451 H ? A ? 99 HG 1
   ATOM 3083 N B SER A 185 ? 27.07715 77.56980 70.47928 0.490 14.88092 N ? A ? 99 N 1
   ATOM 3084 CA B SER A 185 ? 27.25224 76.44326 69.55405 0.490 15.59261 C ? A ? 99 CA 1
   ATOM 3085 C B SER A 185 ? 28.57289 75.70177 69.73028 0.490 13.79625 C ? A ? 99 C 1
   ATOM 3086 O B SER A 185 ? 29.01615 75.00085 68.81088 0.490 14.21778 O ? A ? 99 O 1
   ATOM 3087 CB B SER A 185 ? 27.10354 76.88944 68.09188 0.490 13.08837 C ? A ? 99 CB 1
   ATOM 3088 OG B SER A 185 ? 25.85239 77.50413 67.86323 0.490 14.33994 O ? A ? 99 OG 1
   ATOM 3089 H B SER A 185 ? 26.35997 77.50767 70.94980 0.490 17.89575 H ? A ? 99 H 1
   ATOM 3090 HA B SER A 185 ? 26.54882 75.80725 69.75798 0.490 18.74978 H ? A ? 99 HA 1
   ATOM 3091 HB2 B SER A 185 ? 27.80696 77.52454 67.88515 0.490 15.74469 H ? A ? 99 HB2 1
   ATOM 3092 HB3 B SER A 185 ? 27.17982 76.11136 67.51770 0.490 15.74469 H ? A ? 99 HB3 1
   ATOM 3093 HG B SER A 185 ? 25.27478 77.18117 68.38060 0.490 17.24657 H ? A ? 99 HG 1
   ATOM 3094 N A ASP A 186 ? 29.32509 75.72815 71.06753 0.510 12.86663 N ? A ? 100 N 1
   ATOM 3095 CA A ASP A 186 ? 30.68526 75.28191 71.32246 0.510 15.25887 C ? A ? 100 CA 1
   ATOM 3096 C A ASP A 186 ? 30.77081 74.41678 72.57449 0.510 14.77848 C ? A ? 100 C 1
   ATOM 3097 O A ASP A 186 ? 31.85478 74.27461 73.14792 0.510 16.32589 O ? A ? 100 O 1
   ATOM 3098 CB A ASP A 186 ? 31.60493 76.49090 71.48353 0.510 15.29243 C ? A ? 100 CB 1
   ATOM 3099 CG A ASP A 186 ? 31.09968 77.47747 72.52568 0.510 17.34511 C ? A ? 100 CG 1
   ATOM 3100 OD1 A ASP A 186 ? 30.12507 77.16940 73.24846 0.510 14.55360 O ? A ? 100 OD1 1
   ATOM 3101 OD2 A ASP A 186 ? 31.68396 78.57622 72.62841 0.510 18.01155 O ? A ? 100 OD2 1
   ATOM 3102 H A ASP A 186 ? 28.91971 76.01382 71.77014 0.510 15.47861 H ? A ? 100 H 1
   ATOM 3103 HA A ASP A 186 ? 30.99318 74.75003 70.57200 0.510 18.34929 H ? A ? 100 HA 1
   ATOM 3104 HB2 A ASP A 186 ? 32.48323 76.18575 71.75986 0.510 18.38956 H ? A ? 100 HB2 1
   ATOM 3105 HB3 A ASP A 186 ? 31.66727 76.95633 70.63477 0.510 18.38956 H ? A ? 100 HB3 1
   ATOM 3106 N B ASP A 186 ? 29.18354 75.79455 70.91471 0.490 16.71471 N ? A ? 100 N 1
   ATOM 3107 CA B ASP A 186 ? 30.55970 75.36468 71.12497 0.490 12.69594 C ? A ? 100 CA 1
   ATOM 3108 C B ASP A 186 ? 30.70284 74.45826 72.34144 0.490 15.27842 C ? A ? 100 C 1
   ATOM 3109 O B ASP A 186 ? 31.79516 74.35393 72.90213 0.490 14.68299 O ? A ? 100 O 1
   ATOM 3110 CB B ASP A 186 ? 31.45619 76.58971 71.30427 0.490 16.25074 C ? A ? 100 CB 1
   ATOM 3111 CG B ASP A 186 ? 30.99532 77.48603 72.44564 0.490 16.34648 C ? A ? 100 CG 1
   ATOM 3112 OD1 B ASP A 186 ? 29.97657 77.17286 73.10299 0.490 17.42573 O ? A ? 100 OD1 1
   ATOM 3113 OD2 B ASP A 186 ? 31.65733 78.51346 72.69863 0.490 17.11767 O ? A ? 100 OD2 1
   ATOM 3114 H B ASP A 186 ? 28.81100 76.10973 71.62286 0.490 20.09630 H ? A ? 100 H 1
   ATOM 3115 HA B ASP A 186 ? 30.84894 74.86027 70.34856 0.490 15.27377 H ? A ? 100 HA 1
   ATOM 3116 HB2 B ASP A 186 ? 32.35997 76.29572 71.49830 0.490 19.53953 H ? A ? 100 HB2 1
   ATOM 3117 HB3 B ASP A 186 ? 31.44563 77.11279 70.48746 0.490 19.53953 H ? A ? 100 HB3 1
   ATOM 3118 N A VAL A 187 ? 29.65341 73.85167 73.02201 0.510 13.57820 N ? A ? 101 N 1
   ATOM 3119 CA A VAL A 187 ? 29.61629 73.03444 74.23215 0.510 13.10919 C ? A ? 101 CA 1
   ATOM 3120 C A VAL A 187 ? 30.16530 73.85168 75.39665 0.510 14.03650 C ? A ? 101 C 1
   ATOM 3121 O A VAL A 187 ? 30.68839 73.30526 76.37411 0.510 11.99463 O ? A ? 101 O 1
   ATOM 3122 CB A VAL A 187 ? 30.36275 71.70394 74.04092 0.510 13.88422 C ? A ? 101 CB 1
   ATOM 3123 CG1 A VAL A 187 ? 29.94565 70.70931 75.11456 0.510 15.00672 C ? A ? 101 CG1 1
   ATOM 3124 CG2 A VAL A 187 ? 30.08572 71.12903 72.65148 0.510 15.75702 C ? A ? 101 CG2 1
   ATOM 3125 H A VAL A 187 ? 28.88886 73.92764 72.63564 0.510 16.33249 H ? A ? 101 H 1
   ATOM 3126 HA A VAL A 187 ? 28.69630 72.80920 74.44138 0.510 15.76967 H ? A ? 101 HA 1
   ATOM 3127 HB A VAL A 187 ? 31.31623 71.86384 74.11971 0.510 16.69971 H ? A ? 101 HB 1
   ATOM 3128 HG11 A VAL A 187 ? 30.37986 69.85902 74.94316 0.510 18.04672 H ? A ? 101 HG11 1
   ATOM 3129 HG12 A VAL A 187 ? 30.21524 71.04946 75.98204 0.510 18.04672 H ? A ? 101 HG12 1
   ATOM 3130 HG13 A VAL A 187 ? 28.98220 70.60024 75.08686 0.510 18.04672 H ? A ? 101 HG13 1
   ATOM 3131 HG21 A VAL A 187 ? 30.44905 70.23095 72.60312 0.510 18.94708 H ? A ? 101 HG21 1
   ATOM 3132 HG22 A VAL A 187 ? 29.12720 71.10644 72.50443 0.510 18.94708 H ? A ? 101 HG22 1
   ATOM 3133 HG23 A VAL A 187 ? 30.50926 71.69348 71.98597 0.510 18.94708 H ? A ? 101 HG23 1
   ATOM 3134 N B VAL A 187 ? 29.62573 73.80517 72.75871 0.490 14.30805 N ? A ? 101 N 1
   ATOM 3135 CA B VAL A 187 ? 29.62592 72.95025 73.94383 0.490 12.87583 C ? A ? 101 CA 1
   ATOM 3136 C B VAL A 187 ? 30.13558 73.73830 75.14760 0.490 13.97200 C ? A ? 101 C 1
   ATOM 3137 O B VAL A 187 ? 30.79564 73.18846 76.03448 0.490 17.12794 O ? A ? 101 O 1
   ATOM 3138 CB B VAL A 187 ? 30.42328 71.65091 73.73064 0.490 16.45325 C ? A ? 101 CB 1
   ATOM 3139 CG1 B VAL A 187 ? 29.97201 70.60160 74.73879 0.490 14.14872 C ? A ? 101 CG1 1
   ATOM 3140 CG2 B VAL A 187 ? 30.24700 71.12928 72.30841 0.490 15.24796 C ? A ? 101 CG2 1
   ATOM 3141 H B VAL A 187 ? 28.86227 73.84013 72.36438 0.490 17.20831 H ? A ? 101 H 1
   ATOM 3142 HA B VAL A 187 ? 28.70922 72.69130 74.12690 0.490 15.48965 H ? A ? 101 HA 1
   ATOM 3143 HB B VAL A 187 ? 31.36659 71.83377 73.86342 0.490 19.78255 H ? A ? 101 HB 1
   ATOM 3144 HG11 B VAL A 187 ? 30.49219 69.79344 74.60771 0.490 17.01712 H ? A ? 101 HG11 1
   ATOM 3145 HG12 B VAL A 187 ? 30.11293 70.94390 75.63538 0.490 17.01712 H ? A ? 101 HG12 1
   ATOM 3146 HG13 B VAL A 187 ? 29.03028 70.41494 74.60021 0.490 17.01712 H ? A ? 101 HG13 1
   ATOM 3147 HG21 B VAL A 187 ? 30.64371 70.24643 72.24440 0.490 18.33620 H ? A ? 101 HG21 1
   ATOM 3148 HG22 B VAL A 187 ? 29.29985 71.08189 72.10455 0.490 18.33620 H ? A ? 101 HG22 1
   ATOM 3149 HG23 B VAL A 187 ? 30.68793 71.73548 71.69278 0.490 18.33620 H ? A ? 101 HG23 1
   ATOM 3150 N A TRP A 188 ? 30.03204 75.17381 75.29959 0.510 14.02839 N ? A ? 102 N 1
   ATOM 3151 CA A TRP A 188 ? 30.39337 76.10676 76.35941 0.510 12.74517 C ? A ? 102 CA 1
   ATOM 3152 C A TRP A 188 ? 31.89608 76.22084 76.56076 0.510 13.83805 C ? A ? 102 C 1
   ATOM 3153 O A TRP A 188 ? 32.34779 76.59969 77.64731 0.510 11.83894 O ? A ? 102 O 1
   ATOM 3154 CB A TRP A 188 ? 29.69514 75.74608 77.67685 0.510 14.65729 C ? A ? 102 CB 1
   ATOM 3155 CG A TRP A 188 ? 28.20226 75.82246 77.58350 0.510 15.04524 C ? A ? 102 CG 1
   ATOM 3156 CD1 A TRP A 188 ? 27.34240 74.79980 77.30515 0.510 16.04885 C ? A ? 102 CD1 1
   ATOM 3157 CD2 A TRP A 188 ? 27.39488 76.99349 77.74867 0.510 14.74103 C ? A ? 102 CD2 1
   ATOM 3158 NE1 A TRP A 188 ? 26.04868 75.26119 77.29377 0.510 12.91690 N ? A ? 102 NE1 1
   ATOM 3159 CE2 A TRP A 188 ? 26.05348 76.60658 77.57230 0.510 14.22795 C ? A ? 102 CE2 1
   ATOM 3160 CE3 A TRP A 188 ? 27.67781 78.33248 78.05299 0.510 15.04533 C ? A ? 102 CE3 1
   ATOM 3161 CZ2 A TRP A 188 ? 24.99932 77.51157 77.67885 0.510 16.21857 C ? A ? 102 CZ2 1
   ATOM 3162 CZ3 A TRP A 188 ? 26.63013 79.22896 78.15541 0.510 14.86811 C ? A ? 102 CZ3 1
   ATOM 3163 CH2 A TRP A 188 ? 25.30848 78.81697 77.96857 0.510 17.03297 C ? A ? 102 CH2 1
   ATOM 3164 H A TRP A 188 ? 29.72182 75.56644 74.60016 0.510 16.87272 H ? A ? 102 H 1
   ATOM 3165 HA A TRP A 188 ? 30.08700 76.98950 76.09901 0.510 15.33285 H ? A ? 102 HA 1
   ATOM 3166 HB2 A TRP A 188 ? 29.93422 74.83866 77.92248 0.510 17.62740 H ? A ? 102 HB2 1
   ATOM 3167 HB3 A TRP A 188 ? 29.98448 76.36367 78.36661 0.510 17.62740 H ? A ? 102 HB3 1
   ATOM 3168 HD1 A TRP A 188 ? 27.59546 73.91909 77.14637 0.510 19.29727 H ? A ? 102 HD1 1
   ATOM 3169 HE1 A TRP A 188 ? 25.34950 74.78539 77.13770 0.510 15.53893 H ? A ? 102 HE1 1
   ATOM 3170 HE3 A TRP A 188 ? 28.55486 78.61282 78.18370 0.510 18.09304 H ? A ? 102 HE3 1
   ATOM 3171 HZ2 A TRP A 188 ? 24.11788 77.24073 77.55798 0.510 19.50093 H ? A ? 102 HZ2 1
   ATOM 3172 HZ3 A TRP A 188 ? 26.80816 80.12038 78.35179 0.510 17.88038 H ? A ? 102 HZ3 1
   ATOM 3173 HH2 A TRP A 188 ? 24.62292 79.44107 78.04214 0.510 20.47821 H ? A ? 102 HH2 1
   ATOM 3174 N B TRP A 188 ? 29.81802 75.03269 75.18769 0.490 14.55740 N ? A ? 102 N 1
   ATOM 3175 CA B TRP A 188 ? 30.18592 75.90846 76.29680 0.490 16.00201 C ? A ? 102 CA 1
   ATOM 3176 C B TRP A 188 ? 31.69455 75.96875 76.51026 0.490 14.18821 C ? A ? 102 C 1
   ATOM 3177 O B TRP A 188 ? 32.15910 76.15324 77.63585 0.490 21.36371 O ? A ? 102 O 1
   ATOM 3178 CB B TRP A 188 ? 29.48681 75.49889 77.59753 0.490 16.35222 C ? A ? 102 CB 1
   ATOM 3179 CG B TRP A 188 ? 27.99416 75.61632 77.56393 0.490 12.57449 C ? A ? 102 CG 1
   ATOM 3180 CD1 B TRP A 188 ? 27.09758 74.62338 77.29744 0.490 14.22059 C ? A ? 102 CD1 1
   ATOM 3181 CD2 B TRP A 188 ? 27.22605 76.80018 77.79238 0.490 12.88098 C ? A ? 102 CD2 1
   ATOM 3182 NE1 B TRP A 188 ? 25.82063 75.11559 77.35646 0.490 16.12323 N ? A ? 102 NE1 1
   ATOM 3183 CE2 B TRP A 188 ? 25.87031 76.45146 77.66545 0.490 11.70310 C ? A ? 102 CE2 1
   ATOM 3184 CE3 B TRP A 188 ? 27.55475 78.12342 78.11543 0.490 15.72118 C ? A ? 102 CE3 1
   ATOM 3185 CZ2 B TRP A 188 ? 24.84198 77.37704 77.83509 0.490 16.89925 C ? A ? 102 CZ2 1
   ATOM 3186 CZ3 B TRP A 188 ? 26.53356 79.04357 78.28119 0.490 17.04410 C ? A ? 102 CZ3 1
   ATOM 3187 CH2 B TRP A 188 ? 25.19290 78.66581 78.14201 0.490 17.12760 C ? A ? 102 CH2 1
   ATOM 3188 H B TRP A 188 ? 29.37861 75.43568 74.56791 0.490 17.50753 H ? A ? 102 H 1
   ATOM 3189 HA B TRP A 188 ? 29.89111 76.80339 76.06639 0.490 19.24107 H ? A ? 102 HA 1
   ATOM 3190 HB2 B TRP A 188 ? 29.70347 74.57245 77.78639 0.490 19.66131 H ? A ? 102 HB2 1
   ATOM 3191 HB3 B TRP A 188 ? 29.80922 76.06771 78.31405 0.490 19.66131 H ? A ? 102 HB3 1
   ATOM 3192 HD1 B TRP A 188 ? 27.32060 73.74148 77.10403 0.490 17.10336 H ? A ? 102 HD1 1
   ATOM 3193 HE1 B TRP A 188 ? 25.10341 74.66063 77.22157 0.490 19.38652 H ? A ? 102 HE1 1
   ATOM 3194 HE3 B TRP A 188 ? 28.44316 78.37910 78.21671 0.490 18.90406 H ? A ? 102 HE3 1
   ATOM 3195 HZ2 B TRP A 188 ? 23.95034 77.12911 77.74336 0.490 20.31775 H ? A ? 102 HZ2 1
   ATOM 3196 HZ3 B TRP A 188 ? 26.74151 79.92608 78.48816 0.490 20.49157 H ? A ? 102 HZ3 1
   ATOM 3197 HH2 B TRP A 188 ? 24.52598 79.30308 78.26036 0.490 20.59177 H ? A ? 102 HH2 1
   ATOM 3198 N A SER A 189 ? 32.68138 75.91302 75.53140 0.510 15.80993 N ? A ? 103 N 1
   ATOM 3199 CA A SER A 189 ? 34.12876 75.87834 75.64559 0.510 15.23025 C ? A ? 103 CA 1
   ATOM 3200 C A SER A 189 ? 34.82275 77.04039 74.95514 0.510 16.56555 C ? A ? 103 C 1
   ATOM 3201 O A SER A 189 ? 36.05090 77.13914 75.03823 0.510 15.26042 O ? A ? 103 O 1
   ATOM 3202 CB A SER A 189 ? 34.66193 74.57828 75.03463 0.510 16.94206 C ? A ? 103 CB 1
   ATOM 3203 OG A SER A 189 ? 34.69146 74.67298 73.61936 0.510 17.87920 O ? A ? 103 OG 1
   ATOM 3204 H A SER A 189 ? 32.39068 75.71802 74.74587 0.510 19.01056 H ? A ? 103 H 1
   ATOM 3205 HA A SER A 189 ? 34.35221 75.91074 76.58894 0.510 18.31495 H ? A ? 103 HA 1
   ATOM 3206 HB2 A SER A 189 ? 35.56141 74.41945 75.36113 0.510 20.36912 H ? A ? 103 HB2 1
   ATOM 3207 HB3 A SER A 189 ? 34.08133 73.84503 75.29181 0.510 20.36912 H ? A ? 103 HB3 1
   ATOM 3208 HG A SER A 189 ? 33.97821 75.01729 73.33951 0.510 21.49368 H ? A ? 103 HG 1
   ATOM 3209 N B SER A 189 ? 32.48097 75.83903 75.44176 0.490 15.65190 N ? A ? 103 N 1
   ATOM 3210 CA B SER A 189 ? 33.92817 75.79420 75.58289 0.490 15.81587 C ? A ? 103 CA 1
   ATOM 3211 C B SER A 189 ? 34.66723 76.97765 74.97653 0.490 14.90578 C ? A ? 103 C 1
   ATOM 3212 O B SER A 189 ? 35.81185 77.22387 75.36531 0.490 19.14998 O ? A ? 103 O 1
   ATOM 3213 CB B SER A 189 ? 34.48391 74.51251 74.94455 0.490 15.99534 C ? A ? 103 CB 1
   ATOM 3214 OG B SER A 189 ? 34.46909 74.59586 73.52873 0.490 16.23887 O ? A ? 103 OG 1
   ATOM 3215 H B SER A 189 ? 32.19835 75.77582 74.63199 0.490 18.82093 H ? A ? 103 H 1
   ATOM 3216 HA B SER A 189 ? 34.12875 75.78412 76.53187 0.490 19.01769 H ? A ? 103 HA 1
   ATOM 3217 HB2 B SER A 189 ? 35.39814 74.38413 75.24221 0.490 19.23306 H ? A ? 103 HB2 1
   ATOM 3218 HB3 B SER A 189 ? 33.93642 73.76097 75.22082 0.490 19.23306 H ? A ? 103 HB3 1
   ATOM 3219 HG B SER A 189 ? 33.85954 75.11658 73.27796 0.490 19.52529 H ? A ? 103 HG 1
   ATOM 3220 N A GLY A 190 ? 34.08178 77.92467 74.29485 0.510 14.62559 N ? A ? 104 N 1
   ATOM 3221 CA A GLY A 190 ? 34.69732 78.85408 73.37408 0.510 15.88593 C ? A ? 104 CA 1
   ATOM 3222 C A GLY A 190 ? 35.25683 80.08538 74.05759 0.510 17.19861 C ? A ? 104 C 1
   ATOM 3223 O A GLY A 190 ? 34.74972 80.55529 75.07552 0.510 18.29277 O ? A ? 104 O 1
   ATOM 3224 H A GLY A 190 ? 33.22817 78.00199 74.36541 0.510 17.58936 H ? A ? 104 H 1
   ATOM 3225 HA2 A GLY A 190 ? 35.42382 78.40888 72.91051 0.510 19.10177 H ? A ? 104 HA2 1
   ATOM 3226 HA3 A GLY A 190 ? 34.03754 79.14230 72.72408 0.510 19.10177 H ? A ? 104 HA3 1
   ATOM 3227 N B GLY A 190 ? 34.05103 77.72359 74.06621 0.490 18.79983 N ? A ? 104 N 1
   ATOM 3228 CA B GLY A 190 ? 34.80380 78.64322 73.24021 0.490 16.70673 C ? A ? 104 CA 1
   ATOM 3229 C B GLY A 190 ? 35.21589 79.92523 73.94475 0.490 18.68105 C ? A ? 104 C 1
   ATOM 3230 O B GLY A 190 ? 34.60917 80.37466 74.91711 0.490 17.59080 O ? A ? 104 O 1
   ATOM 3231 H B GLY A 190 ? 33.20507 77.71288 73.91184 0.490 22.59844 H ? A ? 104 H 1
   ATOM 3232 HA2 B GLY A 190 ? 35.61030 78.20027 72.93320 0.490 20.08673 H ? A ? 104 HA2 1
   ATOM 3233 HA3 B GLY A 190 ? 34.26494 78.88660 72.47125 0.490 20.08673 H ? A ? 104 HA3 1
   ATOM 3234 N A ALA A 191 ? 36.31517 80.62985 73.45118 0.510 20.34525 N ? A ? 105 N 1
   ATOM 3235 CA A ALA A 191 ? 36.93244 81.84935 73.95087 0.510 22.17910 C ? A ? 105 CA 1
   ATOM 3236 C A ALA A 191 ? 37.38854 82.75235 72.81181 0.510 21.37015 C ? A ? 105 C 1
   ATOM 3237 O A ALA A 191 ? 38.38709 83.47075 72.95107 0.510 22.95058 O ? A ? 105 O 1
   ATOM 3238 CB A ALA A 191 ? 38.10887 81.53378 74.87975 0.510 23.69727 C ? A ? 105 CB 1
   ATOM 3239 H A ALA A 191 ? 36.69105 80.30764 72.74797 0.510 24.45294 H ? A ? 105 H 1
   ATOM 3240 HA A ALA A 191 ? 36.27068 82.33833 74.46455 0.510 26.65356 H ? A ? 105 HA 1
   ATOM 3241 HB1 A ALA A 191 ? 38.49507 82.36617 75.19418 0.510 28.47537 H ? A ? 105 HB1 1
   ATOM 3242 HB2 A ALA A 191 ? 37.78633 81.01368 75.63232 0.510 28.47537 H ? A ? 105 HB2 1
   ATOM 3243 HB3 A ALA A 191 ? 38.77281 81.02631 74.38725 0.510 28.47537 H ? A ? 105 HB3 1
   ATOM 3244 N B ALA A 191 ? 36.27053 80.54385 73.39555 0.490 21.23018 N ? A ? 105 N 1
   ATOM 3245 CA B ALA A 191 ? 36.77191 81.83981 73.83766 0.490 20.89720 C ? A ? 105 CA 1
   ATOM 3246 C B ALA A 191 ? 37.34134 82.55101 72.60528 0.490 19.40920 C ? A ? 105 C 1
   ATOM 3247 O B ALA A 191 ? 38.55711 82.73021 72.43573 0.490 20.48746 O ? A ? 105 O 1
   ATOM 3248 CB B ALA A 191 ? 37.81693 81.70099 74.94763 0.490 24.30772 C ? A ? 105 CB 1
   ATOM 3249 H B ALA A 191 ? 36.72372 80.21553 72.74254 0.490 25.51486 H ? A ? 105 H 1
   ATOM 3250 HA B ALA A 191 ? 36.03812 82.36808 74.18892 0.490 25.11529 H ? A ? 105 HA 1
   ATOM 3251 HB1 B ALA A 191 ? 38.12537 82.58440 75.20327 0.490 29.20791 H ? A ? 105 HB1 1
   ATOM 3252 HB2 B ALA A 191 ? 37.41128 81.25887 75.70979 0.490 29.20791 H ? A ? 105 HB2 1
   ATOM 3253 HB3 B ALA A 191 ? 38.56090 81.17378 74.61679 0.490 29.20791 H ? A ? 105 HB3 1
   ATOM 3254 N A SER A 192 ? 36.68652 82.72380 71.67832 0.510 21.20638 N ? A ? 106 N 1
   ATOM 3255 CA A SER A 192 ? 37.03441 83.53252 70.51822 0.510 22.09464 C ? A ? 106 CA 1
   ATOM 3256 C A SER A 192 ? 35.86292 84.42906 70.14274 0.510 22.82600 C ? A ? 106 C 1
   ATOM 3257 O A SER A 192 ? 34.69830 84.05609 70.30540 0.510 26.09409 O ? A ? 106 O 1
   ATOM 3258 CB A SER A 192 ? 37.41575 82.65761 69.31267 0.510 28.47872 C ? A ? 106 CB 1
   ATOM 3259 OG A SER A 192 ? 36.34507 81.81960 68.91480 0.510 30.23740 O ? A ? 106 OG 1
   ATOM 3260 H A SER A 192 ? 35.99092 82.23250 71.55849 0.510 25.48631 H ? A ? 106 H 1
   ATOM 3261 HA A SER A 192 ? 37.79465 84.09347 70.73791 0.510 26.55222 H ? A ? 106 HA 1
   ATOM 3262 HB2 A SER A 192 ? 37.65311 83.23500 68.57025 0.510 34.21311 H ? A ? 106 HB2 1
   ATOM 3263 HB3 A SER A 192 ? 38.17295 82.10256 69.55653 0.510 34.21311 H ? A ? 106 HB3 1
   ATOM 3264 HG A SER A 192 ? 36.11192 81.32797 69.55475 0.510 36.32353 H ? A ? 106 HG 1
   ATOM 3265 N B SER A 192 ? 36.45077 82.96333 71.70124 0.490 19.62372 N ? A ? 106 N 1
   ATOM 3266 CA B SER A 192 ? 36.87278 83.65877 70.49046 0.490 21.49662 C ? A ? 106 CA 1
   ATOM 3267 C B SER A 192 ? 35.78775 84.62272 70.03923 0.490 25.16153 C ? A ? 106 C 1
   ATOM 3268 O B SER A 192 ? 34.61279 84.25008 69.95477 0.490 16.46926 O ? A ? 106 O 1
   ATOM 3269 CB B SER A 192 ? 37.18624 82.67256 69.35778 0.490 25.87919 C ? A ? 106 CB 1
   ATOM 3270 OG B SER A 192 ? 36.03719 81.93391 68.98774 0.490 32.58330 O ? A ? 106 OG 1
   ATOM 3271 H B SER A 192 ? 35.60072 82.85145 71.76835 0.490 23.58712 H ? A ? 106 H 1
   ATOM 3272 HA B SER A 192 ? 37.67004 84.17184 70.69546 0.490 25.83459 H ? A ? 106 HA 1
   ATOM 3273 HB2 B SER A 192 ? 37.50180 83.16962 68.58690 0.490 31.09368 H ? A ? 106 HB2 1
   ATOM 3274 HB3 B SER A 192 ? 37.87227 82.05637 69.65874 0.490 31.09368 H ? A ? 106 HB3 1
   ATOM 3275 HG B SER A 192 ? 35.73596 81.51879 69.65297 0.490 39.13861 H ? A ? 106 HG 1
   ATOM 3276 N A SER A 193 ? 36.17595 85.61282 69.62692 0.510 23.62508 N ? A ? 107 N 1
   ATOM 3277 CA A SER A 193 ? 35.16737 86.59354 69.25891 0.510 19.24095 C ? A ? 107 CA 1
   ATOM 3278 C A SER A 193 ? 35.04161 86.69237 67.74306 0.510 23.56151 C ? A ? 107 C 1
   ATOM 3279 O A SER A 193 ? 35.91900 86.25876 66.98991 0.510 24.38016 O ? A ? 107 O 1
   ATOM 3280 CB A SER A 193 ? 35.51578 87.97459 69.83012 0.510 38.67450 C ? A ? 107 CB 1
   ATOM 3281 OG A SER A 193 ? 35.53908 87.95976 71.24686 0.510 51.38123 O ? A ? 107 OG 1
   ATOM 3282 H A SER A 193 ? 36.98200 85.87350 69.47885 0.510 28.38875 H ? A ? 107 H 1
   ATOM 3283 HA A SER A 193 ? 34.31098 86.31289 69.61769 0.510 23.12778 H ? A ? 107 HA 1
   ATOM 3284 HB2 A SER A 193 ? 36.39159 88.23596 69.50526 0.510 46.44805 H ? A ? 107 HB2 1
   ATOM 3285 HB3 A SER A 193 ? 34.84814 88.61320 69.53459 0.510 46.44805 H ? A ? 107 HB3 1
   ATOM 3286 HG A SER A 193 ? 34.78874 87.72689 71.54412 0.510 61.69613 H ? A ? 107 HG 1
   ATOM 3287 N B SER A 193 ? 36.19205 85.84655 69.71954 0.490 21.95220 N ? A ? 107 N 1
   ATOM 3288 CA B SER A 193 ? 35.27067 86.87442 69.26858 0.490 23.64938 C ? A ? 107 CA 1
   ATOM 3289 C B SER A 193 ? 35.09425 86.82401 67.75598 0.490 22.58075 C ? A ? 107 C 1
   ATOM 3290 O B SER A 193 ? 35.98477 86.39572 67.01547 0.490 25.13579 O ? A ? 107 O 1
   ATOM 3291 CB B SER A 193 ? 35.80362 88.25935 69.64550 0.490 24.15990 C ? A ? 107 CB 1
   ATOM 3292 OG B SER A 193 ? 36.01931 88.37119 71.03802 0.490 23.09618 O ? A ? 107 OG 1
   ATOM 3293 H B SER A 193 ? 37.01038 86.10832 69.75706 0.490 26.38129 H ? A ? 107 H 1
   ATOM 3294 HA B SER A 193 ? 34.40821 86.72897 69.68799 0.490 28.41790 H ? A ? 107 HA 1
   ATOM 3295 HB2 B SER A 193 ? 36.64490 88.40673 69.18568 0.490 29.03053 H ? A ? 107 HB2 1
   ATOM 3296 HB3 B SER A 193 ? 35.15573 88.92842 69.37444 0.490 29.03053 H ? A ? 107 HB3 1
   ATOM 3297 HG B SER A 193 ? 35.28528 88.34408 71.44553 0.490 27.75407 H ? A ? 107 HG 1
   ATOM 3298 N . LYS A 194 ? 33.92410 87.26806 67.30471 1.000 21.68795 N ? A ? 108 N 1
   ATOM 3299 CA . LYS A 194 ? 33.72127 87.54516 65.88785 1.000 23.30113 C ? A ? 108 CA 1
   ATOM 3300 C . LYS A 194 ? 34.67718 88.65906 65.48222 1.000 30.56388 C ? A ? 108 C 1
   ATOM 3301 O . LYS A 194 ? 34.85779 89.63601 66.21629 1.000 30.01389 O ? A ? 108 O 1
   ATOM 3302 CB . LYS A 194 ? 32.27173 87.98263 65.64783 1.000 25.73342 C ? A ? 108 CB 1
   ATOM 3303 CG . LYS A 194 ? 31.91571 88.29581 64.19119 1.000 29.09479 C ? A ? 108 CG 1
   ATOM 3304 CD . LYS A 194 ? 30.40696 88.43631 64.01383 1.000 31.67739 C ? A ? 108 CD 1
   ATOM 3305 CE . LYS A 194 ? 30.03917 89.06236 62.67003 1.000 40.56823 C ? A ? 108 CE 1
   ATOM 3306 NZ . LYS A 194 ? 30.53529 88.28363 61.49478 1.000 32.19119 N ? A ? 108 NZ 1
   ATOM 3307 HA . LYS A 194 ? 33.88671 86.75642 65.34801 1.000 28.00000 H ? A ? 108 HA 1
   ATOM 3308 HB2 . LYS A 194 ? 31.68415 87.26939 65.94270 1.000 30.91875 H ? A ? 108 HB2 1
   ATOM 3309 HB3 . LYS A 194 ? 32.10476 88.78553 66.16587 1.000 30.91875 H ? A ? 108 HB3 1
   ATOM 3310 HG2 . LYS A 194 ? 32.33447 89.13042 63.92859 1.000 34.95240 H ? A ? 108 HG2 1
   ATOM 3311 HG3 . LYS A 194 ? 32.22582 87.57516 63.62076 1.000 34.95240 H ? A ? 108 HG3 1
   ATOM 3312 HD2 . LYS A 194 ? 29.99765 87.55810 64.05976 1.000 38.05152 H ? A ? 108 HD2 1
   ATOM 3313 HD3 . LYS A 194 ? 30.05495 89.00361 64.71751 1.000 38.05152 H ? A ? 108 HD3 1
   ATOM 3314 HE2 . LYS A 194 ? 29.07300 89.11676 62.60340 1.000 48.72053 H ? A ? 108 HE2 1
   ATOM 3315 HE3 . LYS A 194 ? 30.42559 89.95076 62.62176 1.000 48.72053 H ? A ? 108 HE3 1
   ATOM 3316 HZ1 . LYS A 194 ? 29.87826 87.78468 61.16093 1.000 38.66808 H ? A ? 108 HZ1 1
   ATOM 3317 HZ2 . LYS A 194 ? 30.82624 88.83861 60.86276 1.000 38.66808 H ? A ? 108 HZ2 1
   ATOM 3318 HZ3 . LYS A 194 ? 31.20451 87.75180 61.74257 1.000 38.66808 H ? A ? 108 HZ3 1
   ATOM 3319 H A LYS A 194 ? 33.26893 87.50747 67.80774 0.510 26.06419 H ? A ? 108 H 1
   ATOM 3320 H B LYS A 194 ? 33.23448 87.41645 67.79665 0.490 26.06419 H ? A ? 108 H 1
   ATOM 3321 N A SER A 195 ? 35.28101 88.52363 64.30769 0.374 27.10646 N ? A ? 109 N 1
   ATOM 3322 CA A SER A 195 ? 36.27190 89.49139 63.85682 0.374 30.34725 C ? A ? 109 CA 1
   ATOM 3323 C A SER A 195 ? 36.41580 89.36525 62.34779 0.374 30.93706 C ? A ? 109 C 1
   ATOM 3324 O A SER A 195 ? 35.72383 88.57593 61.70048 0.374 27.32944 O ? A ? 109 O 1
   ATOM 3325 CB A SER A 195 ? 37.61924 89.23937 64.53391 0.374 24.70839 C ? A ? 109 CB 1
   ATOM 3326 OG A SER A 195 ? 38.22865 88.07192 64.00344 0.374 25.63454 O ? A ? 109 OG 1
   ATOM 3327 H A SER A 195 ? 35.13407 87.88106 63.75532 0.374 32.56640 H ? A ? 109 H 1
   ATOM 3328 HA A SER A 195 ? 35.95786 90.38318 64.07357 0.374 36.45535 H ? A ? 109 HA 1
   ATOM 3329 HB2 A SER A 195 ? 38.20046 90.00004 64.37754 0.374 29.68872 H ? A ? 109 HB2 1
   ATOM 3330 HB3 A SER A 195 ? 37.47863 89.11951 65.48615 0.374 29.68872 H ? A ? 109 HB3 1
   ATOM 3331 HG A SER A 195 ? 39.02069 88.01182 64.27669 0.374 30.80010 H ? A ? 109 HG 1
   ATOM 3332 N B SER A 195 ? 35.30839 88.49676 64.32308 0.626 26.45719 N ? A ? 109 N 1
   ATOM 3333 CA B SER A 195 ? 36.40095 89.37330 63.91658 0.626 29.85215 C ? A ? 109 CA 1
   ATOM 3334 C B SER A 195 ? 36.57547 89.27033 62.40454 0.626 29.72051 C ? A ? 109 C 1
   ATOM 3335 O B SER A 195 ? 35.77207 88.64126 61.70859 0.626 26.70986 O ? A ? 109 O 1
   ATOM 3336 CB B SER A 195 ? 37.69185 88.97446 64.63416 0.626 29.27334 C ? A ? 109 CB 1
   ATOM 3337 OG B SER A 195 ? 38.17268 87.73854 64.12505 0.626 32.06175 O ? A ? 109 OG 1
   ATOM 3338 H B SER A 195 ? 35.12055 87.88210 63.75167 0.626 31.78727 H ? A ? 109 H 1
   ATOM 3339 HA B SER A 195 ? 36.16084 90.28527 64.14366 0.626 35.86123 H ? A ? 109 HA 1
   ATOM 3340 HB2 B SER A 195 ? 38.36183 89.66083 64.48954 0.626 35.16665 H ? A ? 109 HB2 1
   ATOM 3341 HB3 B SER A 195 ? 37.51289 88.88019 65.58284 0.626 35.16665 H ? A ? 109 HB3 1
   ATOM 3342 HG B SER A 195 ? 38.68952 87.38007 64.68179 0.626 38.51275 H ? A ? 109 HG 1
   ATOM 3343 N A GLU A 196 ? 37.34086 90.14635 61.78636 0.374 31.67550 N ? A ? 110 N 1
   ATOM 3344 CA A GLU A 196 ? 37.64721 89.99740 60.37010 0.374 31.61874 C ? A ? 110 CA 1
   ATOM 3345 C A GLU A 196 ? 38.18665 88.60971 60.05159 0.374 27.02065 C ? A ? 110 C 1
   ATOM 3346 O A GLU A 196 ? 38.22306 88.22432 58.87807 0.374 25.10372 O ? A ? 110 O 1
   ATOM 3347 CB A GLU A 196 ? 38.64105 91.06898 59.92591 0.374 43.75698 C ? A ? 110 CB 1
   ATOM 3348 CG A GLU A 196 ? 40.00016 90.95968 60.57173 0.374 36.90190 C ? A ? 110 CG 1
   ATOM 3349 CD A GLU A 196 ? 40.96536 91.99182 60.03768 0.374 40.28522 C ? A ? 110 CD 1
   ATOM 3350 OE1 A GLU A 196 ? 40.57001 93.16506 59.88136 0.374 36.09427 O ? A ? 110 OE1 1
   ATOM 3351 OE2 A GLU A 196 ? 42.11663 91.62230 59.75611 0.374 22.36584 O ? A ? 110 OE2 1
   ATOM 3352 H A GLU A 196 ? 37.79200 90.75355 62.19548 0.374 38.04925 H ? A ? 110 H 1
   ATOM 3353 HA A GLU A 196 ? 36.83414 90.12755 59.85739 0.374 37.98114 H ? A ? 110 HA 1
   ATOM 3354 HB2 A GLU A 196 ? 38.76489 90.99812 58.96646 0.374 52.54702 H ? A ? 110 HB2 1
   ATOM 3355 HB3 A GLU A 196 ? 38.27820 91.94016 60.15014 0.374 52.54702 H ? A ? 110 HB3 1
   ATOM 3356 HG2 A GLU A 196 ? 39.91064 91.09460 61.52812 0.374 44.32092 H ? A ? 110 HG2 1
   ATOM 3357 HG3 A GLU A 196 ? 40.36805 90.07996 60.39379 0.374 44.32092 H ? A ? 110 HG3 1
   ATOM 3358 N B GLU A 196 ? 37.65587 89.86912 61.89265 0.626 35.60955 N ? A ? 110 N 1
   ATOM 3359 CA B GLU A 196 ? 37.85072 89.90444 60.44615 0.626 31.00855 C ? A ? 110 CA 1
   ATOM 3360 C B GLU A 196 ? 38.11272 88.51964 59.85888 0.626 28.67323 C ? A ? 110 C 1
   ATOM 3361 O B GLU A 196 ? 37.80700 88.28974 58.68666 0.626 50.29183 O ? A ? 110 O 1
   ATOM 3362 CB B GLU A 196 ? 38.96767 90.88302 60.07153 0.626 43.95482 C ? A ? 110 CB 1
   ATOM 3363 CG B GLU A 196 ? 40.34625 90.41271 60.44288 0.626 41.22965 C ? A ? 110 CG 1
   ATOM 3364 CD B GLU A 196 ? 41.43667 91.37017 60.01659 0.626 46.35131 C ? A ? 110 CD 1
   ATOM 3365 OE1 B GLU A 196 ? 41.16150 92.35757 59.29777 0.626 30.90091 O ? A ? 110 OE1 1
   ATOM 3366 OE2 B GLU A 196 ? 42.58488 91.11803 60.41491 0.626 30.21217 O ? A ? 110 OE2 1
   ATOM 3367 H B GLU A 196 ? 38.27413 90.25214 62.35162 0.626 42.77011 H ? A ? 110 H 1
   ATOM 3368 HA B GLU A 196 ? 37.03295 90.23484 60.04244 0.626 37.24890 H ? A ? 110 HA 1
   ATOM 3369 HB2 B GLU A 196 ? 38.95164 91.01954 59.11132 0.626 52.78444 H ? A ? 110 HB2 1
   ATOM 3370 HB3 B GLU A 196 ? 38.81006 91.72380 60.52886 0.626 52.78444 H ? A ? 110 HB3 1
   ATOM 3371 HG2 B GLU A 196 ? 40.39596 90.31416 61.40658 0.626 49.51423 H ? A ? 110 HG2 1
   ATOM 3372 HG3 B GLU A 196 ? 40.51386 89.55945 60.01305 0.626 49.51423 H ? A ? 110 HG3 1
   ATOM 3373 N A LYS A 197 ? 38.60813 87.85201 61.06464 0.374 21.36714 N ? A ? 111 N 1
   ATOM 3374 CA A LYS A 197 ? 39.07768 86.49090 60.86244 0.374 20.13520 C ? A ? 111 CA 1
   ATOM 3375 C A LYS A 197 ? 38.00488 85.44744 61.13623 0.374 22.74469 C ? A ? 111 C 1
   ATOM 3376 O A LYS A 197 ? 38.14517 84.31045 60.67624 0.374 19.91542 O ? A ? 111 O 1
   ATOM 3377 CB A LYS A 197 ? 40.27648 86.21473 61.77798 0.374 31.83946 C ? A ? 111 CB 1
   ATOM 3378 CG A LYS A 197 ? 41.04837 84.94645 61.46130 0.374 37.70155 C ? A ? 111 CG 1
   ATOM 3379 CD A LYS A 197 ? 41.98237 84.59056 62.60939 0.374 36.49792 C ? A ? 111 CD 1
   ATOM 3380 CE A LYS A 197 ? 42.78003 83.33575 62.31962 0.374 52.38619 C ? A ? 111 CE 1
   ATOM 3381 NZ A LYS A 197 ? 43.86892 83.60134 61.32266 0.374 63.42418 N ? A ? 111 NZ 1
   ATOM 3382 H A LYS A 197 ? 38.63027 88.11008 61.88470 0.374 25.67921 H ? A ? 111 H 1
   ATOM 3383 HA A LYS A 197 ? 39.36781 86.38916 59.94246 0.374 24.20089 H ? A ? 111 HA 1
   ATOM 3384 HB2 A LYS A 197 ? 40.89578 86.95772 61.70501 0.374 38.24600 H ? A ? 111 HB2 1
   ATOM 3385 HB3 A LYS A 197 ? 39.95496 86.13918 62.69002 0.374 38.24600 H ? A ? 111 HB3 1
   ATOM 3386 HG2 A LYS A 197 ? 40.42791 84.21271 61.32877 0.374 45.28051 H ? A ? 111 HG2 1
   ATOM 3387 HG3 A LYS A 197 ? 41.57958 85.08041 60.66083 0.374 45.28051 H ? A ? 111 HG3 1
   ATOM 3388 HD2 A LYS A 197 ? 42.60567 85.31987 62.75254 0.374 43.83615 H ? A ? 111 HD2 1
   ATOM 3389 HD3 A LYS A 197 ? 41.45927 84.43882 63.41204 0.374 43.83615 H ? A ? 111 HD3 1
   ATOM 3390 HE2 A LYS A 197 ? 43.18744 83.01655 63.14000 0.374 62.90208 H ? A ? 111 HE2 1
   ATOM 3391 HE3 A LYS A 197 ? 42.19088 82.65654 61.95566 0.374 62.90208 H ? A ? 111 HE3 1
   ATOM 3392 HZ1 A LYS A 197 ? 44.24108 82.83443 61.06684 0.374 76.14767 H ? A ? 111 HZ1 1
   ATOM 3393 HZ2 A LYS A 197 ? 43.53364 84.01224 60.60793 0.374 76.14767 H ? A ? 111 HZ2 1
   ATOM 3394 HZ3 A LYS A 197 ? 44.49492 84.11902 61.68629 0.374 76.14767 H ? A ? 111 HZ3 1
   ATOM 3395 N B LYS A 197 ? 38.67585 87.58993 60.63248 0.626 32.48361 N ? A ? 111 N 1
   ATOM 3396 CA B LYS A 197 ? 38.89554 86.22290 60.16758 0.626 41.76609 C ? A ? 111 CA 1
   ATOM 3397 C B LYS A 197 ? 38.03325 85.21610 60.93166 0.626 26.98493 C ? A ? 111 C 1
   ATOM 3398 O B LYS A 197 ? 38.28511 84.00834 60.86413 0.626 36.66429 O ? A ? 111 O 1
   ATOM 3399 CB B LYS A 197 ? 40.38926 85.87737 60.23741 0.626 44.95922 C ? A ? 111 CB 1
   ATOM 3400 CG B LYS A 197 ? 40.85464 84.62330 59.42425 0.626 64.10805 C ? A ? 111 CG 1
   ATOM 3401 CD B LYS A 197 ? 40.70991 84.77404 57.89435 0.626 63.99148 C ? A ? 111 CD 1
   ATOM 3402 CE B LYS A 197 ? 41.11744 83.45637 57.18325 0.626 32.33102 C ? A ? 111 CE 1
   ATOM 3403 NZ B LYS A 197 ? 40.54228 83.28442 55.79347 0.626 16.64112 N ? A ? 111 NZ 1
   ATOM 3404 H B LYS A 197 ? 38.94113 87.73029 61.43842 0.626 39.01898 H ? A ? 111 H 1
   ATOM 3405 HA B LYS A 197 ? 38.63842 86.15262 59.23493 0.626 50.15795 H ? A ? 111 HA 1
   ATOM 3406 HB2 B LYS A 197 ? 40.89007 86.63668 59.90045 0.626 53.98972 H ? A ? 111 HB2 1
   ATOM 3407 HB3 B LYS A 197 ? 40.61769 85.71498 61.16604 0.626 53.98972 H ? A ? 111 HB3 1
   ATOM 3408 HG2 B LYS A 197 ? 41.79106 84.45804 59.61582 0.626 76.96831 H ? A ? 111 HG2 1
   ATOM 3409 HG3 B LYS A 197 ? 40.32075 83.86041 59.69602 0.626 76.96831 H ? A ? 111 HG3 1
   ATOM 3410 HD2 B LYS A 197 ? 39.78697 84.97349 57.67232 0.626 76.82842 H ? A ? 111 HD2 1
   ATOM 3411 HD3 B LYS A 197 ? 41.28806 85.48707 57.58093 0.626 76.82842 H ? A ? 111 HD3 1
   ATOM 3412 HE2 B LYS A 197 ? 42.08391 83.43445 57.10356 0.626 38.83587 H ? A ? 111 HE2 1
   ATOM 3413 HE3 B LYS A 197 ? 40.81175 82.70839 57.71988 0.626 38.83587 H ? A ? 111 HE3 1
   ATOM 3414 HZ1 B LYS A 197 ? 40.86198 82.54179 55.42146 0.626 20.00800 H ? A ? 111 HZ1 1
   ATOM 3415 HZ2 B LYS A 197 ? 39.65514 83.22730 55.83610 0.626 20.00800 H ? A ? 111 HZ2 1
   ATOM 3416 HZ3 B LYS A 197 ? 40.76276 83.98045 55.28452 0.626 20.00800 H ? A ? 111 HZ3 1
   ATOM 3417 N A ASN A 198 ? 36.94297 85.80451 61.86034 0.374 23.07116 N ? A ? 112 N 1
   ATOM 3418 CA A ASN A 198 ? 35.94950 84.84175 62.32240 0.374 24.67481 C ? A ? 112 CA 1
   ATOM 3419 C A ASN A 198 ? 34.55698 85.33378 61.96591 0.374 26.57283 C ? A ? 112 C 1
   ATOM 3420 O A ASN A 198 ? 34.12060 86.38046 62.45497 0.374 21.93063 O ? A ? 112 O 1
   ATOM 3421 CB A ASN A 198 ? 36.05198 84.64815 63.83863 0.374 26.85861 C ? A ? 112 CB 1
   ATOM 3422 CG A ASN A 198 ? 37.42986 84.20293 64.27963 0.374 23.60702 C ? A ? 112 CG 1
   ATOM 3423 OD1 A ASN A 198 ? 38.03735 83.32690 63.66730 0.374 24.91865 O ? A ? 112 OD1 1
   ATOM 3424 ND2 A ASN A 198 ? 37.92978 84.80443 65.35563 0.374 20.42787 N ? A ? 112 ND2 1
   ATOM 3425 H A ASN A 198 ? 36.77593 86.61358 62.09929 0.374 27.72404 H ? A ? 112 H 1
   ATOM 3426 HA A ASN A 198 ? 36.09827 83.99569 61.87189 0.374 29.64842 H ? A ? 112 HA 1
   ATOM 3427 HB2 A ASN A 198 ? 35.85322 85.48930 64.27895 0.374 32.26898 H ? A ? 112 HB2 1
   ATOM 3428 HB3 A ASN A 198 ? 35.41508 83.97059 64.11465 0.374 32.26898 H ? A ? 112 HB3 1
   ATOM 3429 HD21 A ASN A 198 ? 38.70934 84.58705 65.64656 0.374 24.55210 H ? A ? 112 HD21 1
   ATOM 3430 HD22 A ASN A 198 ? 37.47343 85.41069 65.76035 0.374 24.55210 H ? A ? 112 HD22 1
   ATOM 3431 N B ASN A 198 ? 37.01180 85.69062 61.65185 0.626 25.83186 N ? A ? 112 N 1
   ATOM 3432 CA B ASN A 198 ? 36.05093 84.82496 62.33569 0.626 25.33938 C ? A ? 112 CA 1
   ATOM 3433 C B ASN A 198 ? 34.63867 85.30260 62.01724 0.626 24.92369 C ? A ? 112 C 1
   ATOM 3434 O B ASN A 198 ? 34.21848 86.36303 62.49046 0.626 21.49679 O ? A ? 112 O 1
   ATOM 3435 CB B ASN A 198 ? 36.27386 84.83180 63.85062 0.626 24.43512 C ? A ? 112 CB 1
   ATOM 3436 CG B ASN A 198 ? 37.60374 84.23222 64.25397 0.626 23.51633 C ? A ? 112 CG 1
   ATOM 3437 OD1 B ASN A 198 ? 38.22315 83.48875 63.49711 0.626 30.38699 O ? A ? 112 OD1 1
   ATOM 3438 ND2 B ASN A 198 ? 38.04551 84.54795 65.46752 0.626 35.50963 N ? A ? 112 ND2 1
   ATOM 3439 H B ASN A 198 ? 36.85312 86.52890 61.76003 0.626 31.03688 H ? A ? 112 H 1
   ATOM 3440 HA B ASN A 198 ? 36.15811 83.92095 62.00077 0.626 30.44590 H ? A ? 112 HA 1
   ATOM 3441 HB2 B ASN A 198 ? 36.24989 85.74782 64.16880 0.626 29.36079 H ? A ? 112 HB2 1
   ATOM 3442 HB3 B ASN A 198 ? 35.57151 84.31467 64.27510 0.626 29.36079 H ? A ? 112 HB3 1
   ATOM 3443 HD21 B ASN A 198 ? 38.79594 84.23436 65.74700 0.626 42.65020 H ? A ? 112 HD21 1
   ATOM 3444 HD22 B ASN A 198 ? 37.58084 85.06576 65.97303 0.626 42.65020 H ? A ? 112 HD22 1
   ATOM 3445 N A GLU A 199 ? 33.84928 84.55946 61.14318 0.374 21.11532 N ? A ? 113 N 1
   ATOM 3446 CA A GLU A 199 ? 32.46714 84.89693 60.82718 0.374 19.59976 C ? A ? 113 CA 1
   ATOM 3447 C A GLU A 199 ? 31.58141 84.82533 62.06179 0.374 17.03428 C ? A ? 113 C 1
   ATOM 3448 O A GLU A 199 ? 30.56772 85.53292 62.14010 0.374 19.61836 O ? A ? 113 O 1
   ATOM 3449 CB A GLU A 199 ? 31.93800 83.94636 59.75525 0.374 21.27646 C ? A ? 113 CB 1
   ATOM 3450 CG A GLU A 199 ? 30.44891 84.09667 59.45954 0.374 19.95197 C ? A ? 113 CG 1
   ATOM 3451 CD A GLU A 199 ? 30.12402 85.33938 58.64729 0.374 26.78788 C ? A ? 113 CD 1
   ATOM 3452 OE1 A GLU A 199 ? 30.83214 86.35811 58.78042 0.374 14.49599 O ? A ? 113 OE1 1
   ATOM 3453 OE2 A GLU A 199 ? 29.15012 85.29855 57.87204 0.374 23.06779 O ? A ? 113 OE2 1
   ATOM 3454 H A GLU A 199 ? 34.14214 83.84619 60.76229 0.374 25.37704 H ? A ? 113 H 1
   ATOM 3455 HA A GLU A 199 ? 32.43545 85.80256 60.48114 0.374 23.55836 H ? A ? 113 HA 1
   ATOM 3456 HB2 A GLU A 199 ? 32.41935 84.11239 58.92964 0.374 25.57040 H ? A ? 113 HB2 1
   ATOM 3457 HB3 A GLU A 199 ? 32.08820 83.03425 60.04918 0.374 25.57040 H ? A ? 113 HB3 1
   ATOM 3458 HG2 A GLU A 199 ? 30.14857 83.32405 58.95580 0.374 23.98101 H ? A ? 113 HG2 1
   ATOM 3459 HG3 A GLU A 199 ? 29.96568 84.15394 60.29865 0.374 23.98101 H ? A ? 113 HG3 1
   ATOM 3460 N B GLU A 199 ? 33.88866 84.49865 61.25709 0.626 22.04045 N ? A ? 113 N 1
   ATOM 3461 CA B GLU A 199 ? 32.50740 84.85568 60.93594 0.626 22.66927 C ? A ? 113 CA 1
   ATOM 3462 C B GLU A 199 ? 31.62415 84.83563 62.17756 0.626 20.00339 C ? A ? 113 C 1
   ATOM 3463 O B GLU A 199 ? 30.72788 85.68027 62.32723 0.626 19.64753 O ? A ? 113 O 1
   ATOM 3464 CB B GLU A 199 ? 31.95269 83.89062 59.88843 0.626 22.93213 C ? A ? 113 CB 1
   ATOM 3465 CG B GLU A 199 ? 30.46895 84.08819 59.57827 0.626 22.93825 C ? A ? 113 CG 1
   ATOM 3466 CD B GLU A 199 ? 30.20695 85.32240 58.74302 0.626 27.35574 C ? A ? 113 CD 1
   ATOM 3467 OE1 B GLU A 199 ? 31.18192 86.00348 58.36428 0.626 29.92106 O ? A ? 113 OE1 1
   ATOM 3468 OE2 B GLU A 199 ? 29.02239 85.60720 58.46867 0.626 32.59271 O ? A ? 113 OE2 1
   ATOM 3469 H B GLU A 199 ? 34.15249 83.75254 60.92047 0.626 26.48719 H ? A ? 113 H 1
   ATOM 3470 HA B GLU A 199 ? 32.49768 85.75361 60.56914 0.626 27.24177 H ? A ? 113 HA 1
   ATOM 3471 HB2 B GLU A 199 ? 32.44509 84.01365 59.06180 0.626 27.55720 H ? A ? 113 HB2 1
   ATOM 3472 HB3 B GLU A 199 ? 32.06762 82.98311 60.21112 0.626 27.55720 H ? A ? 113 HB3 1
   ATOM 3473 HG2 B GLU A 199 ? 30.14321 83.31812 59.08656 0.626 27.56454 H ? A ? 113 HG2 1
   ATOM 3474 HG3 B GLU A 199 ? 29.98105 84.18039 60.41155 0.626 27.56454 H ? A ? 113 HG3 1
   ATOM 3475 N A TYR A 200 ? 31.93930 83.98427 63.02773 0.374 19.94089 N ? A ? 114 N 1
   ATOM 3476 CA A TYR A 200 ? 31.14098 83.79157 64.22563 0.374 18.49164 C ? A ? 114 CA 1
   ATOM 3477 C A TYR A 200 ? 32.01511 83.93523 65.46074 0.374 16.46485 C ? A ? 114 C 1
   ATOM 3478 O A TYR A 200 ? 33.23793 83.76997 65.41008 0.374 20.54257 O ? A ? 114 O 1
   ATOM 3479 CB A TYR A 200 ? 30.50310 82.39499 64.26068 0.374 18.44257 C ? A ? 114 CB 1
   ATOM 3480 CG A TYR A 200 ? 29.48287 82.16012 63.17845 0.374 15.25728 C ? A ? 114 CG 1
   ATOM 3481 CD1 A TYR A 200 ? 28.26623 82.82433 63.19971 0.374 17.54350 C ? A ? 114 CD1 1
   ATOM 3482 CD2 A TYR A 200 ? 29.73537 81.28425 62.13397 0.374 17.20587 C ? A ? 114 CD2 1
   ATOM 3483 CE1 A TYR A 200 ? 27.32726 82.61696 62.21644 0.374 18.18325 C ? A ? 114 CE1 1
   ATOM 3484 CE2 A TYR A 200 ? 28.80050 81.06830 61.14484 0.374 16.91500 C ? A ? 114 CE2 1
   ATOM 3485 CZ A TYR A 200 ? 27.59721 81.73916 61.19255 0.374 17.53712 C ? A ? 114 CZ 1
   ATOM 3486 OH A TYR A 200 ? 26.65336 81.54730 60.21432 0.374 20.91163 O ? A ? 114 OH 1
   ATOM 3487 H A TYR A 200 ? 32.65431 83.50679 63.00829 0.374 23.96772 H ? A ? 114 H 1
   ATOM 3488 HA A TYR A 200 ? 30.44734 84.46943 64.24168 0.374 22.22861 H ? A ? 114 HA 1
   ATOM 3489 HB2 A TYR A 200 ? 31.20248 81.73107 64.15591 0.374 22.16974 H ? A ? 114 HB2 1
   ATOM 3490 HB3 A TYR A 200 ? 30.05925 82.27731 65.11511 0.374 22.16974 H ? A ? 114 HB3 1
   ATOM 3491 HD1 A TYR A 200 ? 28.08203 83.41972 63.88999 0.374 21.09084 H ? A ? 114 HD1 1
   ATOM 3492 HD2 A TYR A 200 ? 30.54900 80.83506 62.10027 0.374 20.68569 H ? A ? 114 HD2 1
   ATOM 3493 HE1 A TYR A 200 ? 26.51429 83.06778 62.24370 0.374 21.85855 H ? A ? 114 HE1 1
   ATOM 3494 HE2 A TYR A 200 ? 28.97978 80.47522 60.45128 0.374 20.33665 H ? A ? 114 HE2 1
   ATOM 3495 HH A TYR A 200 ? 26.67128 80.75010 59.95021 0.374 25.13260 H ? A ? 114 HH 1
   ATOM 3496 N B TYR A 200 ? 31.85382 83.88034 63.06866 0.626 20.80401 N ? A ? 114 N 1
   ATOM 3497 CA B TYR A 200 ? 31.06236 83.72708 64.27573 0.626 19.12456 C ? A ? 114 CA 1
   ATOM 3498 C B TYR A 200 ? 31.95434 83.82886 65.50384 0.626 16.47727 C ? A ? 114 C 1
   ATOM 3499 O B TYR A 200 ? 33.14707 83.49838 65.46007 0.626 19.55988 O ? A ? 114 O 1
   ATOM 3500 CB B TYR A 200 ? 30.38036 82.35472 64.29117 0.626 19.11208 C ? A ? 114 CB 1
   ATOM 3501 CG B TYR A 200 ? 29.33205 82.16528 63.21726 0.626 16.64218 C ? A ? 114 CG 1
   ATOM 3502 CD1 B TYR A 200 ? 28.10633 82.81081 63.30564 0.626 18.08904 C ? A ? 114 CD1 1
   ATOM 3503 CD2 B TYR A 200 ? 29.56333 81.34783 62.12057 0.626 16.76305 C ? A ? 114 CD2 1
   ATOM 3504 CE1 B TYR A 200 ? 27.14005 82.63785 62.33891 0.626 19.98881 C ? A ? 114 CE1 1
   ATOM 3505 CE2 B TYR A 200 ? 28.59714 81.16722 61.14584 0.626 18.84640 C ? A ? 114 CE2 1
   ATOM 3506 CZ B TYR A 200 ? 27.39083 81.81998 61.26226 0.626 20.20997 C ? A ? 114 CZ 1
   ATOM 3507 OH B TYR A 200 ? 26.41742 81.67007 60.30586 0.626 20.95892 O ? A ? 114 OH 1
   ATOM 3508 H B TYR A 200 ? 32.47924 83.29506 62.99192 0.626 25.00346 H ? A ? 114 H 1
   ATOM 3509 HA B TYR A 200 ? 30.39529 84.43014 64.31596 0.626 22.98812 H ? A ? 114 HA 1
   ATOM 3510 HB2 B TYR A 200 ? 31.05716 81.67156 64.16408 0.626 22.97315 H ? A ? 114 HB2 1
   ATOM 3511 HB3 B TYR A 200 ? 29.94542 82.23513 65.14991 0.626 22.97315 H ? A ? 114 HB3 1
   ATOM 3512 HD1 B TYR A 200 ? 27.93459 83.36918 64.02926 0.626 21.74550 H ? A ? 114 HD1 1
   ATOM 3513 HD2 B TYR A 200 ? 30.38167 80.91363 62.03878 0.626 20.15431 H ? A ? 114 HD2 1
   ATOM 3514 HE1 B TYR A 200 ? 26.32135 83.07256 62.41420 0.626 24.02522 H ? A ? 114 HE1 1
   ATOM 3515 HE2 B TYR A 200 ? 28.76143 80.61027 60.41940 0.626 22.65432 H ? A ? 114 HE2 1
   ATOM 3516 HH B TYR A 200 ? 26.52009 80.93994 59.90341 0.626 25.18935 H ? A ? 114 HH 1
   ATOM 3517 N A ALA A 201 ? 31.35837 84.22593 66.58105 0.374 17.72868 N ? A ? 115 N 1
   ATOM 3518 CA A ALA A 201 ? 31.98875 84.25267 67.89179 0.374 16.76013 C ? A ? 115 CA 1
   ATOM 3519 C A ALA A 201 ? 31.62789 82.97069 68.63215 0.374 16.15196 C ? A ? 115 C 1
   ATOM 3520 O A ALA A 201 ? 30.46772 82.55164 68.61830 0.374 19.24159 O ? A ? 115 O 1
   ATOM 3521 CB A ALA A 201 ? 31.49724 85.45919 68.69143 0.374 19.29817 C ? A ? 115 CB 1
   ATOM 3522 H A ALA A 201 ? 30.52016 84.41679 66.60504 0.374 21.31307 H ? A ? 115 H 1
   ATOM 3523 HA A ALA A 201 ? 32.95261 84.30928 67.79871 0.374 20.15080 H ? A ? 115 HA 1
   ATOM 3524 HB1 A ALA A 201 ? 31.84904 85.40460 69.59373 0.374 23.19645 H ? A ? 115 HB1 1
   ATOM 3525 HB2 A ALA A 201 ? 31.81053 86.27100 68.26281 0.374 23.19645 H ? A ? 115 HB2 1
   ATOM 3526 HB3 A ALA A 201 ? 30.52753 85.44975 68.71334 0.374 23.19645 H ? A ? 115 HB3 1
   ATOM 3527 N B ALA A 201 ? 31.35633 84.29068 66.60115 0.626 18.63360 N ? A ? 115 N 1
   ATOM 3528 CA B ALA A 201 ? 31.99036 84.26898 67.90721 0.626 16.88331 C ? A ? 115 CA 1
   ATOM 3529 C B ALA A 201 ? 31.60192 82.97813 68.61426 0.626 16.35136 C ? A ? 115 C 1
   ATOM 3530 O B ALA A 201 ? 30.45454 82.54394 68.53566 0.626 18.74240 O ? A ? 115 O 1
   ATOM 3531 CB B ALA A 201 ? 31.51059 85.45089 68.74747 0.626 19.32893 C ? A ? 115 CB 1
   ATOM 3532 H B ALA A 201 ? 30.56537 84.62818 66.61013 0.626 22.39897 H ? A ? 115 H 1
   ATOM 3533 HA B ALA A 201 ? 32.95436 84.32247 67.81373 0.626 20.29862 H ? A ? 115 HA 1
   ATOM 3534 HB1 B ALA A 201 ? 31.98332 85.44874 69.59448 0.626 23.23336 H ? A ? 115 HB1 1
   ATOM 3535 HB2 B ALA A 201 ? 31.69405 86.27411 68.26836 0.626 23.23336 H ? A ? 115 HB2 1
   ATOM 3536 HB3 B ALA A 201 ? 30.55683 85.36289 68.90075 0.626 23.23336 H ? A ? 115 HB3 1
   ATOM 3537 N A PHE A 202 ? 32.61982 82.35015 69.26464 0.374 18.06543 N ? A ? 116 N 1
   ATOM 3538 CA A PHE A 202 ? 32.41849 81.15446 70.08495 0.374 17.14309 C ? A ? 116 CA 1
   ATOM 3539 C A PHE A 202 ? 32.90267 81.51231 71.48182 0.374 18.57494 C ? A ? 116 C 1
   ATOM 3540 O A PHE A 202 ? 34.09770 81.41343 71.77208 0.374 18.60609 O ? A ? 116 O 1
   ATOM 3541 CB A PHE A 202 ? 33.17422 79.96453 69.50780 0.374 17.11767 C ? A ? 116 CB 1
   ATOM 3542 CG A PHE A 202 ? 32.68435 79.55475 68.15360 0.374 15.91914 C ? A ? 116 CG 1
   ATOM 3543 CD1 A PHE A 202 ? 31.46585 78.91239 68.01517 0.374 18.35594 C ? A ? 116 CD1 1
   ATOM 3544 CD2 A PHE A 202 ? 33.42289 79.83031 67.01758 0.374 19.84825 C ? A ? 116 CD2 1
   ATOM 3545 CE1 A PHE A 202 ? 31.00035 78.54748 66.77447 0.374 17.50874 C ? A ? 116 CE1 1
   ATOM 3546 CE2 A PHE A 202 ? 32.96734 79.46405 65.77977 0.374 18.62615 C ? A ? 116 CE2 1
   ATOM 3547 CZ A PHE A 202 ? 31.75359 78.82537 65.65155 0.374 16.70995 C ? A ? 116 CZ 1
   ATOM 3548 H A PHE A 202 ? 33.43957 82.60835 69.23388 0.374 21.71716 H ? A ? 116 H 1
   ATOM 3549 HA A PHE A 202 ? 31.47904 80.91573 70.12149 0.374 20.61035 H ? A ? 116 HA 1
   ATOM 3550 HB2 A PHE A 202 ? 34.11248 80.19729 69.42784 0.374 20.57985 H ? A ? 116 HB2 1
   ATOM 3551 HB3 A PHE A 202 ? 33.07003 79.20698 70.10459 0.374 20.57985 H ? A ? 116 HB3 1
   ATOM 3552 HD1 A PHE A 202 ? 30.95634 78.72560 68.77043 0.374 22.06577 H ? A ? 116 HD1 1
   ATOM 3553 HD2 A PHE A 202 ? 34.23884 80.26970 67.09538 0.374 23.85655 H ? A ? 116 HD2 1
   ATOM 3554 HE1 A PHE A 202 ? 30.18115 78.11507 66.69184 0.374 21.04914 H ? A ? 116 HE1 1
   ATOM 3555 HE2 A PHE A 202 ? 33.47802 79.64669 65.02429 0.374 22.39003 H ? A ? 116 HE2 1
   ATOM 3556 HZ A PHE A 202 ? 31.44211 78.58178 64.80980 0.374 20.09059 H ? A ? 116 HZ 1
   ATOM 3557 N B PHE A 202 ? 32.55975 82.36837 69.29841 0.626 18.78769 N ? A ? 116 N 1
   ATOM 3558 CA B PHE A 202 ? 32.30534 81.18194 70.11616 0.626 14.79900 C ? A ? 116 CA 1
   ATOM 3559 C B PHE A 202 ? 32.82051 81.51389 71.50517 0.626 17.03176 C ? A ? 116 C 1
   ATOM 3560 O B PHE A 202 ? 34.02420 81.41762 71.76113 0.626 18.58973 O ? A ? 116 O 1
   ATOM 3561 CB B PHE A 202 ? 32.99621 79.97068 69.51696 0.626 18.03903 C ? A ? 116 CB 1
   ATOM 3562 CG B PHE A 202 ? 32.51707 79.64746 68.13813 0.626 17.99604 C ? A ? 116 CG 1
   ATOM 3563 CD1 B PHE A 202 ? 33.15236 80.17296 67.03197 0.626 19.27025 C ? A ? 116 CD1 1
   ATOM 3564 CD2 B PHE A 202 ? 31.40596 78.83925 67.94640 0.626 18.72196 C ? A ? 116 CD2 1
   ATOM 3565 CE1 B PHE A 202 ? 32.71220 79.88894 65.77111 0.626 20.66866 C ? A ? 116 CE1 1
   ATOM 3566 CE2 B PHE A 202 ? 30.95826 78.55733 66.67961 0.626 17.45412 C ? A ? 116 CE2 1
   ATOM 3567 CZ B PHE A 202 ? 31.61604 79.08696 65.58991 0.626 15.29233 C ? A ? 116 CZ 1
   ATOM 3568 H B PHE A 202 ? 33.38048 82.62514 69.30702 0.626 22.58388 H ? A ? 116 H 1
   ATOM 3569 HA B PHE A 202 ? 31.35744 80.98329 70.17016 0.626 17.79745 H ? A ? 116 HA 1
   ATOM 3570 HB2 B PHE A 202 ? 33.94954 80.14336 69.46969 0.626 21.68548 H ? A ? 116 HB2 1
   ATOM 3571 HB3 B PHE A 202 ? 32.82619 79.20016 70.08114 0.626 21.68548 H ? A ? 116 HB3 1
   ATOM 3572 HD1 B PHE A 202 ? 33.88989 80.72778 67.14661 0.626 23.16295 H ? A ? 116 HD1 1
   ATOM 3573 HD2 B PHE A 202 ? 30.96064 78.48546 68.68221 0.626 22.50500 H ? A ? 116 HD2 1
   ATOM 3574 HE1 B PHE A 202 ? 33.15715 80.24041 65.03396 0.626 24.84104 H ? A ? 116 HE1 1
   ATOM 3575 HE2 B PHE A 202 ? 30.21505 78.01185 66.55717 0.626 20.98359 H ? A ? 116 HE2 1
   ATOM 3576 HZ B PHE A 202 ? 31.31519 78.89955 64.73010 0.626 18.38944 H ? A ? 116 HZ 1
   ATOM 3577 N A MET A 203 ? 31.98202 81.94306 72.34381 0.374 16.90138 N ? A ? 117 N 1
   ATOM 3578 CA A MET A 203 ? 32.36077 82.53968 73.62058 0.374 14.79812 C ? A ? 117 CA 1
   ATOM 3579 C A MET A 203 ? 31.69300 81.84101 74.79863 0.374 17.74621 C ? A ? 117 C 1
   ATOM 3580 O A MET A 203 ? 31.42067 82.47059 75.81796 0.374 17.80206 O ? A ? 117 O 1
   ATOM 3581 CB A MET A 203 ? 32.05915 84.04236 73.62217 0.374 17.91352 C ? A ? 117 CB 1
   ATOM 3582 CG A MET A 203 ? 32.70309 84.76534 72.44334 0.374 21.64533 C ? A ? 117 CG 1
   ATOM 3583 SD A MET A 203 ? 32.56978 86.55816 72.48751 0.374 15.27008 S ? A ? 117 SD 1
   ATOM 3584 CE A MET A 203 ? 33.52203 86.92908 73.96829 0.374 23.87215 C ? A ? 117 CE 1
   ATOM 3585 H A MET A 203 ? 31.13354 81.89990 72.21030 0.374 20.32031 H ? A ? 117 H 1
   ATOM 3586 HA A MET A 203 ? 33.31812 82.43080 73.73251 0.374 17.79639 H ? A ? 117 HA 1
   ATOM 3587 HB2 A MET A 203 ? 31.09949 84.17321 73.56896 0.374 21.53487 H ? A ? 117 HB2 1
   ATOM 3588 HB3 A MET A 203 ? 32.40248 84.43384 74.44057 0.374 21.53487 H ? A ? 117 HB3 1
   ATOM 3589 HG2 A MET A 203 ? 33.64749 84.54461 72.42594 0.374 26.01304 H ? A ? 117 HG2 1
   ATOM 3590 HG3 A MET A 203 ? 32.27648 84.46236 71.62657 0.374 26.01304 H ? A ? 117 HG3 1
   ATOM 3591 HE1 A MET A 203 ? 33.54003 87.88996 74.09973 0.374 28.68523 H ? A ? 117 HE1 1
   ATOM 3592 HE2 A MET A 203 ? 33.10233 86.49887 74.72965 0.374 28.68523 H ? A ? 117 HE2 1
   ATOM 3593 HE3 A MET A 203 ? 34.42516 86.59371 73.85522 0.374 28.68523 H ? A ? 117 HE3 1
   ATOM 3594 N B MET A 203 ? 31.92046 81.94028 72.39202 0.626 16.68850 N ? A ? 117 N 1
   ATOM 3595 CA B MET A 203 ? 32.32693 82.51042 73.67313 0.626 16.35540 C ? A ? 117 CA 1
   ATOM 3596 C B MET A 203 ? 31.72616 81.77765 74.86993 0.626 17.00812 C ? A ? 117 C 1
   ATOM 3597 O B MET A 203 ? 31.68740 82.33653 75.96599 0.626 15.51864 O ? A ? 117 O 1
   ATOM 3598 CB B MET A 203 ? 31.99003 84.00904 73.71974 0.626 17.58898 C ? A ? 117 CB 1
   ATOM 3599 CG B MET A 203 ? 32.55543 84.78826 72.54165 0.626 22.37538 C ? A ? 117 CG 1
   ATOM 3600 SD B MET A 203 ? 32.48226 86.57740 72.75750 0.626 23.05727 S ? A ? 117 SD 1
   ATOM 3601 CE B MET A 203 ? 33.98597 86.87762 73.66184 0.626 23.50857 C ? A ? 117 CE 1
   ATOM 3602 H B MET A 203 ? 31.06932 81.90909 72.27289 0.626 20.06485 H ? A ? 117 H 1
   ATOM 3603 HA B MET A 203 ? 33.29033 82.42294 73.74450 0.626 19.66512 H ? A ? 117 HA 1
   ATOM 3604 HB2 B MET A 203 ? 31.02579 84.11431 73.71193 0.626 21.14543 H ? A ? 117 HB2 1
   ATOM 3605 HB3 B MET A 203 ? 32.35860 84.38839 74.53286 0.626 21.14543 H ? A ? 117 HB3 1
   ATOM 3606 HG2 B MET A 203 ? 33.48592 84.54205 72.42136 0.626 26.88911 H ? A ? 117 HG2 1
   ATOM 3607 HG3 B MET A 203 ? 32.04757 84.56470 71.74604 0.626 26.88911 H ? A ? 117 HG3 1
   ATOM 3608 HE1 B MET A 203 ? 34.07006 87.82964 73.82761 0.626 28.24893 H ? A ? 117 HE1 1
   ATOM 3609 HE2 B MET A 203 ? 33.94943 86.39723 74.50373 0.626 28.24893 H ? A ? 117 HE2 1
   ATOM 3610 HE3 B MET A 203 ? 34.73867 86.56577 73.13545 0.626 28.24893 H ? A ? 117 HE3 1
   ATOM 3611 N A GLY A 204 ? 31.45063 80.53354 74.68685 0.374 18.05761 N ? A ? 118 N 1
   ATOM 3612 CA A GLY A 204 ? 30.72190 79.83522 75.73373 0.374 13.96832 C ? A ? 118 CA 1
   ATOM 3613 C A GLY A 204 ? 31.39109 79.90829 77.09211 0.374 17.66254 C ? A ? 118 C 1
   ATOM 3614 O A GLY A 204 ? 30.72649 80.12203 78.10952 0.374 17.36188 O ? A ? 118 O 1
   ATOM 3615 H A GLY A 204 ? 31.69414 80.03995 74.02604 0.374 21.70779 H ? A ? 118 H 1
   ATOM 3616 HA2 A GLY A 204 ? 29.83593 80.22187 75.81409 0.374 16.80063 H ? A ? 118 HA2 1
   ATOM 3617 HA3 A GLY A 204 ? 30.63746 78.90006 75.49033 0.374 16.80063 H ? A ? 118 HA3 1
   ATOM 3618 N B GLY A 204 ? 31.27639 80.53195 74.68977 0.626 14.69869 N ? A ? 118 N 1
   ATOM 3619 CA B GLY A 204 ? 30.57990 79.83897 75.76417 0.626 16.05357 C ? A ? 118 CA 1
   ATOM 3620 C B GLY A 204 ? 31.28878 79.89418 77.10170 0.626 16.98035 C ? A ? 118 C 1
   ATOM 3621 O B GLY A 204 ? 30.65756 80.09225 78.14344 0.626 16.76716 O ? A ? 118 O 1
   ATOM 3622 H B GLY A 204 ? 31.36203 80.07630 73.96544 0.626 17.67707 H ? A ? 118 H 1
   ATOM 3623 HA2 B GLY A 204 ? 29.70177 80.23558 75.87595 0.626 19.30293 H ? A ? 118 HA2 1
   ATOM 3624 HA3 B GLY A 204 ? 30.47627 78.90585 75.52035 0.626 19.30293 H ? A ? 118 HA3 1
   ATOM 3625 N A ALA A 205 ? 32.70982 79.70786 77.13519 0.374 16.13626 N ? A ? 119 N 1
   ATOM 3626 CA A ALA A 205 ? 33.40589 79.75624 78.41645 0.374 17.52714 C ? A ? 119 CA 1
   ATOM 3627 C A ALA A 205 ? 33.38489 81.15934 79.00192 0.374 15.18189 C ? A ? 119 C 1
   ATOM 3628 O A ALA A 205 ? 33.39049 81.32300 80.22947 0.374 16.73582 O ? A ? 119 O 1
   ATOM 3629 CB A ALA A 205 ? 34.84854 79.27591 78.25952 0.374 15.07906 C ? A ? 119 CB 1
   ATOM 3630 H A ALA A 205 ? 33.20988 79.54645 76.45439 0.374 19.40216 H ? A ? 119 H 1
   ATOM 3631 HA A ALA A 205 ? 32.95954 79.15658 79.03458 0.374 21.07122 H ? A ? 119 HA 1
   ATOM 3632 HB1 A ALA A 205 ? 35.29833 79.34190 79.11639 0.374 18.13352 H ? A ? 119 HB1 1
   ATOM 3633 HB2 A ALA A 205 ? 34.84339 78.35371 77.95880 0.374 18.13352 H ? A ? 119 HB2 1
   ATOM 3634 HB3 A ALA A 205 ? 35.29802 79.83440 77.60611 0.374 18.13352 H ? A ? 119 HB3 1
   ATOM 3635 N B ALA A 205 ? 32.60803 79.68533 77.10282 0.626 16.25237 N ? A ? 119 N 1
   ATOM 3636 CA B ALA A 205 ? 33.33438 79.67911 78.37156 0.626 15.75920 C ? A ? 119 CA 1
   ATOM 3637 C B ALA A 205 ? 33.32742 81.06240 79.00449 0.626 15.50069 C ? A ? 119 C 1
   ATOM 3638 O B ALA A 205 ? 33.22364 81.20285 80.23382 0.626 18.94835 O ? A ? 119 O 1
   ATOM 3639 CB B ALA A 205 ? 34.77466 79.20753 78.16271 0.626 17.99824 C ? A ? 119 CB 1
   ATOM 3640 H B ALA A 205 ? 33.09052 79.54898 76.40410 0.626 19.54149 H ? A ? 119 H 1
   ATOM 3641 HA B ALA A 205 ? 32.89932 79.05521 78.97354 0.626 18.94969 H ? A ? 119 HA 1
   ATOM 3642 HB1 B ALA A 205 ? 35.24324 79.23827 79.01147 0.626 21.63653 H ? A ? 119 HB1 1
   ATOM 3643 HB2 B ALA A 205 ? 34.76340 78.29873 77.82381 0.626 21.63653 H ? A ? 119 HB2 1
   ATOM 3644 HB3 B ALA A 205 ? 35.20929 79.79356 77.52351 0.626 21.63653 H ? A ? 119 HB3 1
   ATOM 3645 N A LEU A 206 ? 33.34194 82.18058 78.14469 0.374 18.48802 N ? A ? 120 N 1
   ATOM 3646 CA A LEU A 206 ? 33.33690 83.55804 78.62191 0.374 16.54485 C ? A ? 120 CA 1
   ATOM 3647 C A LEU A 206 ? 31.93846 84.03260 78.98695 0.374 17.62689 C ? A ? 120 C 1
   ATOM 3648 O A LEU A 206 ? 31.79111 84.89912 79.85589 0.374 19.39843 O ? A ? 120 O 1
   ATOM 3649 CB A LEU A 206 ? 33.92358 84.48246 77.55642 0.374 19.71289 C ? A ? 120 CB 1
   ATOM 3650 CG A LEU A 206 ? 35.42510 84.75420 77.61692 0.374 26.80836 C ? A ? 120 CG 1
   ATOM 3651 CD1 A LEU A 206 ? 36.19241 83.46089 77.80569 0.374 29.30166 C ? A ? 120 CD1 1
   ATOM 3652 CD2 A LEU A 206 ? 35.87684 85.47971 76.35441 0.374 38.65639 C ? A ? 120 CD2 1
   ATOM 3653 H A LEU A 206 ? 33.31541 82.10110 77.28878 0.374 22.22427 H ? A ? 120 H 1
   ATOM 3654 HA A LEU A 206 ? 33.89289 83.61028 79.41503 0.374 19.89247 H ? A ? 120 HA 1
   ATOM 3655 HB2 A LEU A 206 ? 33.74320 84.08842 76.68861 0.374 23.69411 H ? A ? 120 HB2 1
   ATOM 3656 HB3 A LEU A 206 ? 33.47855 85.34121 77.62982 0.374 23.69411 H ? A ? 120 HB3 1
   ATOM 3657 HG A LEU A 206 ? 35.62010 85.32401 78.37731 0.374 32.20868 H ? A ? 120 HG 1
   ATOM 3658 HD11 A LEU A 206 ? 37.13548 83.62789 77.65198 0.374 35.20064 H ? A ? 120 HD11 1
   ATOM 3659 HD12 A LEU A 206 ? 36.05628 83.14229 78.71171 0.374 35.20064 H ? A ? 120 HD12 1
   ATOM 3660 HD13 A LEU A 206 ? 35.86512 82.80405 77.17139 0.374 35.20064 H ? A ? 120 HD13 1
   ATOM 3661 HD21 A LEU A 206 ? 36.82614 85.66767 76.42074 0.374 46.42632 H ? A ? 120 HD21 1
   ATOM 3662 HD22 A LEU A 206 ? 35.70468 84.91334 75.58598 0.374 46.42632 H ? A ? 120 HD22 1
   ATOM 3663 HD23 A LEU A 206 ? 35.38042 86.30897 76.27197 0.374 46.42632 H ? A ? 120 HD23 1
   ATOM 3664 N B LEU A 206 ? 33.42038 82.10049 78.17572 0.626 18.28772 N ? A ? 120 N 1
   ATOM 3665 CA B LEU A 206 ? 33.41983 83.47055 78.67232 0.626 17.66729 C ? A ? 120 CA 1
   ATOM 3666 C B LEU A 206 ? 32.02250 83.92713 79.06237 0.626 18.43827 C ? A ? 120 C 1
   ATOM 3667 O B LEU A 206 ? 31.87540 84.76782 79.95722 0.626 18.94862 O ? A ? 120 O 1
   ATOM 3668 CB B LEU A 206 ? 34.00401 84.39048 77.60295 0.626 18.89241 C ? A ? 120 CB 1
   ATOM 3669 CG B LEU A 206 ? 35.43233 84.04902 77.18003 0.626 15.72466 C ? A ? 120 CG 1
   ATOM 3670 CD1 B LEU A 206 ? 35.85277 84.87091 75.96979 0.626 16.69194 C ? A ? 120 CD1 1
   ATOM 3671 CD2 B LEU A 206 ? 36.38111 84.28514 78.35124 0.626 15.07163 C ? A ? 120 CD2 1
   ATOM 3672 H B LEU A 206 ? 33.48489 82.03724 77.32048 0.626 21.98391 H ? A ? 120 H 1
   ATOM 3673 HA B LEU A 206 ? 33.97822 83.53235 79.46306 0.626 21.23939 H ? A ? 120 HA 1
   ATOM 3674 HB2 B LEU A 206 ? 33.44397 84.33824 76.81269 0.626 22.70954 H ? A ? 120 HB2 1
   ATOM 3675 HB3 B LEU A 206 ? 34.00906 85.29754 77.94663 0.626 22.70954 H ? A ? 120 HB3 1
   ATOM 3676 HG B LEU A 206 ? 35.47906 83.11458 76.92404 0.626 18.90824 H ? A ? 120 HG 1
   ATOM 3677 HD11 B LEU A 206 ? 36.77024 84.65246 75.74298 0.626 20.06898 H ? A ? 120 HD11 1
   ATOM 3678 HD12 B LEU A 206 ? 35.26842 84.65843 75.22529 0.626 20.06898 H ? A ? 120 HD12 1
   ATOM 3679 HD13 B LEU A 206 ? 35.78136 85.81338 76.18783 0.626 20.06898 H ? A ? 120 HD13 1
   ATOM 3680 HD21 B LEU A 206 ? 37.29571 84.22917 78.03300 0.626 18.12460 H ? A ? 120 HD21 1
   ATOM 3681 HD22 B LEU A 206 ? 36.21295 85.16588 78.72128 0.626 18.12460 H ? A ? 120 HD22 1
   ATOM 3682 HD23 B LEU A 206 ? 36.22384 83.60700 79.02673 0.626 18.12460 H ? A ? 120 HD23 1
   ATOM 3683 N A ILE A 207 ? 30.90838 83.48680 78.33818 0.374 16.15876 N ? A ? 121 N 1
   ATOM 3684 CA A ILE A 207 ? 29.53907 83.83088 78.70159 0.374 18.09776 C ? A ? 121 CA 1
   ATOM 3685 C A ILE A 207 ? 29.23904 83.37347 80.12150 0.374 14.99609 C ? A ? 121 C 1
   ATOM 3686 O A ILE A 207 ? 28.57115 84.07801 80.88712 0.374 19.03096 O ? A ? 121 O 1
   ATOM 3687 CB A ILE A 207 ? 28.55039 83.23890 77.68039 0.374 15.81353 C ? A ? 121 CB 1
   ATOM 3688 CG1 A ILE A 207 ? 28.67196 83.95310 76.33151 0.374 14.78770 C ? A ? 121 CG1 1
   ATOM 3689 CG2 A ILE A 207 ? 27.12643 83.32052 78.21583 0.374 15.44422 C ? A ? 121 CG2 1
   ATOM 3690 CD1 A ILE A 207 ? 27.97041 83.21780 75.20058 0.374 18.96781 C ? A ? 121 CD1 1
   ATOM 3691 H A ILE A 207 ? 30.97647 82.92240 77.69288 0.374 19.42916 H ? A ? 121 H 1
   ATOM 3692 HA A ILE A 207 ? 29.44228 84.79573 78.67690 0.374 21.75596 H ? A ? 121 HA 1
   ATOM 3693 HB A ILE A 207 ? 28.77350 82.30490 77.54340 0.374 19.01488 H ? A ? 121 HB 1
   ATOM 3694 HG12 A ILE A 207 ? 28.27492 84.83498 76.40595 0.374 17.78388 H ? A ? 121 HG12 1
   ATOM 3695 HG13 A ILE A 207 ? 29.61084 84.03041 76.10035 0.374 17.78388 H ? A ? 121 HG13 1
   ATOM 3696 HG21 A ILE A 207 ? 26.50524 83.19329 77.48177 0.374 18.57172 H ? A ? 121 HG21 1
   ATOM 3697 HG22 A ILE A 207 ? 26.99893 82.62626 78.88115 0.374 18.57172 H ? A ? 121 HG22 1
   ATOM 3698 HG23 A ILE A 207 ? 26.98960 84.19276 78.61754 0.374 18.57172 H ? A ? 121 HG23 1
   ATOM 3699 HD11 A ILE A 207 ? 28.19296 83.64633 74.35932 0.374 22.80002 H ? A ? 121 HD11 1
   ATOM 3700 HD12 A ILE A 207 ? 28.26893 82.29493 75.19084 0.374 22.80002 H ? A ? 121 HD12 1
   ATOM 3701 HD13 A ILE A 207 ? 27.01219 83.25396 75.34690 0.374 22.80002 H ? A ? 121 HD13 1
   ATOM 3702 N B ILE A 207 ? 30.99229 83.36767 78.42437 0.626 16.76156 N ? A ? 121 N 1
   ATOM 3703 CA B ILE A 207 ? 29.61939 83.66629 78.81587 0.626 15.89556 C ? A ? 121 CA 1
   ATOM 3704 C B ILE A 207 ? 29.38361 83.26542 80.26395 0.626 17.11362 C ? A ? 121 C 1
   ATOM 3705 O B ILE A 207 ? 28.88118 84.05527 81.07144 0.626 15.52658 O ? A ? 121 O 1
   ATOM 3706 CB B ILE A 207 ? 28.62892 82.97909 77.85892 0.626 17.02080 C ? A ? 121 CB 1
   ATOM 3707 CG1 B ILE A 207 ? 28.68626 83.64528 76.48129 0.626 18.69947 C ? A ? 121 CG1 1
   ATOM 3708 CG2 B ILE A 207 ? 27.22327 83.00553 78.43990 0.626 16.69909 C ? A ? 121 CG2 1
   ATOM 3709 CD1 B ILE A 207 ? 27.95374 82.86661 75.39321 0.626 17.48891 C ? A ? 121 CD1 1
   ATOM 3710 H B ILE A 207 ? 31.06278 82.81696 77.76759 0.626 20.15252 H ? A ? 121 H 1
   ATOM 3711 HA B ILE A 207 ? 29.47753 84.62361 78.75012 0.626 19.11332 H ? A ? 121 HA 1
   ATOM 3712 HB B ILE A 207 ? 28.88345 82.04918 77.75227 0.626 20.46361 H ? A ? 121 HB 1
   ATOM 3713 HG12 B ILE A 207 ? 28.27931 84.52368 76.54212 0.626 22.47801 H ? A ? 121 HG12 1
   ATOM 3714 HG13 B ILE A 207 ? 29.61471 83.72765 76.21277 0.626 22.47801 H ? A ? 121 HG13 1
   ATOM 3715 HG21 B ILE A 207 ? 26.58731 82.79776 77.73756 0.626 20.07755 H ? A ? 121 HG21 1
   ATOM 3716 HG22 B ILE A 207 ? 27.16168 82.34526 79.14782 0.626 20.07755 H ? A ? 121 HG22 1
   ATOM 3717 HG23 B ILE A 207 ? 27.04539 83.89003 78.79616 0.626 20.07755 H ? A ? 121 HG23 1
   ATOM 3718 HD11 B ILE A 207 ? 28.21884 83.21057 74.52585 0.626 21.02534 H ? A ? 121 HD11 1
   ATOM 3719 HD12 B ILE A 207 ? 28.18963 81.92833 75.46314 0.626 21.02534 H ? A ? 121 HD12 1
   ATOM 3720 HD13 B ILE A 207 ? 26.99778 82.97730 75.51485 0.626 21.02534 H ? A ? 121 HD13 1
   ATOM 3721 N A ILE A 208 ? 29.73385 82.19312 80.50104 0.374 17.23322 N ? A ? 122 N 1
   ATOM 3722 CA A ILE A 208 ? 29.53933 81.71534 81.86734 0.374 16.76061 C ? A ? 122 CA 1
   ATOM 3723 C A ILE A 208 ? 30.24032 82.63835 82.85404 0.374 15.25570 C ? A ? 122 C 1
   ATOM 3724 O A ILE A 208 ? 29.63750 83.11924 83.81934 0.374 18.84512 O ? A ? 122 O 1
   ATOM 3725 CB A ILE A 208 ? 30.03111 80.26508 82.00616 0.374 17.49355 C ? A ? 122 CB 1
   ATOM 3726 CG1 A ILE A 208 ? 29.05694 79.30471 81.32816 0.374 17.45755 C ? A ? 122 CG1 1
   ATOM 3727 CG2 A ILE A 208 ? 30.21294 79.91688 83.47675 0.374 15.53559 C ? A ? 122 CG2 1
   ATOM 3728 CD1 A ILE A 208 ? 29.55501 77.87776 81.27873 0.374 16.75895 C ? A ? 122 CD1 1
   ATOM 3729 H A ILE A 208 ? 30.17850 81.65946 79.99399 0.374 20.71852 H ? A ? 122 H 1
   ATOM 3730 HA A ILE A 208 ? 28.58990 81.72915 82.06553 0.374 20.15138 H ? A ? 122 HA 1
   ATOM 3731 HB A ILE A 208 ? 30.88940 80.18021 81.56227 0.374 21.03091 H ? A ? 122 HB 1
   ATOM 3732 HG12 A ILE A 208 ? 28.21964 79.31062 81.81784 0.374 20.98771 H ? A ? 122 HG12 1
   ATOM 3733 HG13 A ILE A 208 ? 28.90991 79.60012 80.41601 0.374 20.98771 H ? A ? 122 HG13 1
   ATOM 3734 HG21 A ILE A 208 ? 30.26471 78.95266 83.56891 0.374 18.68136 H ? A ? 122 HG21 1
   ATOM 3735 HG22 A ILE A 208 ? 31.03213 80.32441 83.79883 0.374 18.68136 H ? A ? 122 HG22 1
   ATOM 3736 HG23 A ILE A 208 ? 29.45514 80.25684 83.97781 0.374 18.68136 H ? A ? 122 HG23 1
   ATOM 3737 HD11 A ILE A 208 ? 28.98331 77.36405 80.68699 0.374 20.14939 H ? A ? 122 HD11 1
   ATOM 3738 HD12 A ILE A 208 ? 30.46592 77.87259 80.94538 0.374 20.14939 H ? A ? 122 HD12 1
   ATOM 3739 HD13 A ILE A 208 ? 29.52785 77.50265 82.17285 0.374 20.14939 H ? A ? 122 HD13 1
   ATOM 3740 N B ILE A 208 ? 29.75717 82.03426 80.62006 0.626 16.17916 N ? A ? 122 N 1
   ATOM 3741 CA B ILE A 208 ? 29.57106 81.58340 81.99609 0.626 15.87123 C ? A ? 122 CA 1
   ATOM 3742 C B ILE A 208 ? 30.29779 82.50682 82.96229 0.626 17.40582 C ? A ? 122 C 1
   ATOM 3743 O B ILE A 208 ? 29.76134 82.87848 84.01098 0.626 17.76886 O ? A ? 122 O 1
   ATOM 3744 CB B ILE A 208 ? 30.02575 80.12245 82.15070 0.626 18.37537 C ? A ? 122 CB 1
   ATOM 3745 CG1 B ILE A 208 ? 29.20863 79.22653 81.22354 0.626 17.94987 C ? A ? 122 CG1 1
   ATOM 3746 CG2 B ILE A 208 ? 29.90008 79.68449 83.60426 0.626 21.29664 C ? A ? 122 CG2 1
   ATOM 3747 CD1 B ILE A 208 ? 29.79408 77.85579 81.03488 0.626 15.23497 C ? A ? 122 CD1 1
   ATOM 3748 H B ILE A 208 ? 30.11301 81.45413 80.09430 0.626 19.45364 H ? A ? 122 H 1
   ATOM 3749 HA B ILE A 208 ? 28.62459 81.62132 82.20502 0.626 19.08412 H ? A ? 122 HA 1
   ATOM 3750 HB B ILE A 208 ? 30.95914 80.04793 81.89746 0.626 22.08909 H ? A ? 122 HB 1
   ATOM 3751 HG12 B ILE A 208 ? 28.31966 79.11988 81.59672 0.626 21.57849 H ? A ? 122 HG12 1
   ATOM 3752 HG13 B ILE A 208 ? 29.15400 79.64763 80.35142 0.626 21.57849 H ? A ? 122 HG13 1
   ATOM 3753 HG21 B ILE A 208 ? 29.99003 78.71987 83.65235 0.626 25.59462 H ? A ? 122 HG21 1
   ATOM 3754 HG22 B ILE A 208 ? 30.60119 80.10838 84.12355 0.626 25.59462 H ? A ? 122 HG22 1
   ATOM 3755 HG23 B ILE A 208 ? 29.03085 79.95283 83.94092 0.626 25.59462 H ? A ? 122 HG23 1
   ATOM 3756 HD11 B ILE A 208 ? 29.24484 77.36156 80.40641 0.626 18.32061 H ? A ? 122 HD11 1
   ATOM 3757 HD12 B ILE A 208 ? 30.69611 77.94254 80.68887 0.626 18.32061 H ? A ? 122 HD12 1
   ATOM 3758 HD13 B ILE A 208 ? 29.81048 77.39891 81.89038 0.626 18.32061 H ? A ? 122 HD13 1
   ATOM 3759 N . GLN A 209 ? 31.53445 82.88327 82.63551 1.000 17.86602 N ? A ? 123 N 1
   ATOM 3760 CA . GLN A 209 ? 32.29200 83.74078 83.54477 1.000 18.50299 C ? A ? 123 CA 1
   ATOM 3761 C . GLN A 209 ? 31.62574 85.09812 83.70088 1.000 17.32032 C ? A ? 123 C 1
   ATOM 3762 O . GLN A 209 ? 31.56342 85.64349 84.80610 1.000 19.74353 O ? A ? 123 O 1
   ATOM 3763 CB . GLN A 209 ? 33.72032 83.88727 83.03037 1.000 22.92560 C ? A ? 123 CB 1
   ATOM 3764 CG . GLN A 209 ? 34.44612 82.55291 82.97860 1.000 33.92531 C ? A ? 123 CG 1
   ATOM 3765 CD . GLN A 209 ? 34.82090 82.04464 84.35153 1.000 63.45477 C ? A ? 123 CD 1
   ATOM 3766 OE1 . GLN A 209 ? 35.66318 82.63111 85.03147 1.000 83.01419 O ? A ? 123 OE1 1
   ATOM 3767 NE2 . GLN A 209 ? 34.19473 80.95154 84.77143 1.000 32.35551 N ? A ? 123 NE2 1
   ATOM 3768 HA . GLN A 209 ? 32.32812 83.32976 84.42264 1.000 22.24223 H ? A ? 123 HA 1
   ATOM 3769 HB2 . GLN A 209 ? 33.69974 84.25672 82.13372 1.000 27.54937 H ? A ? 123 HB2 1
   ATOM 3770 HB3 . GLN A 209 ? 34.21281 84.47807 83.62140 1.000 27.54937 H ? A ? 123 HB3 1
   ATOM 3771 HG2 . GLN A 209 ? 33.86940 81.89427 82.56088 1.000 40.74902 H ? A ? 123 HG2 1
   ATOM 3772 HG3 . GLN A 209 ? 35.26113 82.65509 82.46263 1.000 40.74902 H ? A ? 123 HG3 1
   ATOM 3773 HE21 . GLN A 209 ? 33.60986 80.57108 84.26865 1.000 38.86526 H ? A ? 123 HE21 1
   ATOM 3774 HE22 . GLN A 209 ? 34.37407 80.62405 85.54615 1.000 38.86526 H ? A ? 123 HE22 1
   ATOM 3775 H A GLN A 209 ? 31.99027 82.56932 81.97729 0.374 21.47787 H ? A ? 123 H 1
   ATOM 3776 H B GLN A 209 ? 31.94651 82.66237 81.91371 0.626 21.47787 H ? A ? 123 H 1
   ATOM 3777 N A GLU A 210 ? 31.12929 85.66465 82.60276 0.311 19.00974 N ? A ? 124 N 1
   ATOM 3778 CA A GLU A 210 ? 30.59044 87.01866 82.65876 0.311 20.16842 C ? A ? 124 CA 1
   ATOM 3779 C A GLU A 210 ? 29.20604 87.06269 83.29128 0.311 21.41619 C ? A ? 124 C 1
   ATOM 3780 O A GLU A 210 ? 28.86468 88.05196 83.94936 0.311 20.38116 O ? A ? 124 O 1
   ATOM 3781 CB A GLU A 210 ? 30.55394 87.63371 81.26080 0.311 20.70458 C ? A ? 124 CB 1
   ATOM 3782 CG A GLU A 210 ? 29.96759 89.03191 81.22815 0.311 18.99564 C ? A ? 124 CG 1
   ATOM 3783 CD A GLU A 210 ? 30.78315 90.02793 82.03087 0.311 23.25875 C ? A ? 124 CD 1
   ATOM 3784 OE1 A GLU A 210 ? 31.97426 89.74756 82.28404 0.311 19.27899 O ? A ? 124 OE1 1
   ATOM 3785 OE2 A GLU A 210 ? 30.23027 91.08764 82.40653 0.311 17.87545 O ? A ? 124 OE2 1
   ATOM 3786 H A GLU A 210 ? 31.09378 85.29289 81.82808 0.311 22.85034 H ? A ? 124 H 1
   ATOM 3787 HA A GLU A 210 ? 31.18073 87.56191 83.20404 0.311 24.24076 H ? A ? 124 HA 1
   ATOM 3788 HB2 A GLU A 210 ? 31.45984 87.68361 80.91764 0.311 24.88415 H ? A ? 124 HB2 1
   ATOM 3789 HB3 A GLU A 210 ? 30.01194 87.07100 80.68592 0.311 24.88415 H ? A ? 124 HB3 1
   ATOM 3790 HG2 A GLU A 210 ? 29.93686 89.34061 80.30909 0.311 22.83342 H ? A ? 124 HG2 1
   ATOM 3791 HG3 A GLU A 210 ? 29.07211 89.00811 81.60024 0.311 22.83342 H ? A ? 124 HG3 1
   ATOM 3792 N B GLU A 210 ? 31.09354 85.64851 82.61421 0.689 18.80982 N ? A ? 124 N 1
   ATOM 3793 CA B GLU A 210 ? 30.47515 86.96725 82.70633 0.689 19.75497 C ? A ? 124 CA 1
   ATOM 3794 C B GLU A 210 ? 29.15479 86.90641 83.46340 0.689 20.25337 C ? A ? 124 C 1
   ATOM 3795 O B GLU A 210 ? 28.83145 87.82312 84.22816 0.689 19.78603 O ? A ? 124 O 1
   ATOM 3796 CB B GLU A 210 ? 30.29124 87.55706 81.31218 0.689 21.52415 C ? A ? 124 CB 1
   ATOM 3797 CG B GLU A 210 ? 29.80552 88.98534 81.30920 0.689 19.78588 C ? A ? 124 CG 1
   ATOM 3798 CD B GLU A 210 ? 30.81571 89.96358 81.87354 0.689 23.13760 C ? A ? 124 CD 1
   ATOM 3799 OE1 B GLU A 210 ? 32.02204 89.83521 81.56976 0.689 22.22795 O ? A ? 124 OE1 1
   ATOM 3800 OE2 B GLU A 210 ? 30.38948 90.86875 82.62153 0.689 23.75670 O ? A ? 124 OE2 1
   ATOM 3801 H B GLU A 210 ? 31.07715 85.29033 81.83252 0.689 22.61043 H ? A ? 124 H 1
   ATOM 3802 HA B GLU A 210 ? 31.06476 87.56058 83.19747 0.689 23.74461 H ? A ? 124 HA 1
   ATOM 3803 HB2 B GLU A 210 ? 31.14381 87.53436 80.85012 0.689 25.86762 H ? A ? 124 HB2 1
   ATOM 3804 HB3 B GLU A 210 ? 29.63939 87.02271 80.83212 0.689 25.86762 H ? A ? 124 HB3 1
   ATOM 3805 HG2 B GLU A 210 ? 29.61342 89.24970 80.39591 0.689 23.78170 H ? A ? 124 HG2 1
   ATOM 3806 HG3 B GLU A 210 ? 29.00102 89.04447 81.84789 0.689 23.78170 H ? A ? 124 HG3 1
   ATOM 3807 N A VAL A 211 ? 28.38489 86.03110 83.08320 0.311 18.49319 N ? A ? 125 N 1
   ATOM 3808 CA A VAL A 211 ? 27.12919 85.93955 83.82044 0.311 18.00037 C ? A ? 125 CA 1
   ATOM 3809 C A VAL A 211 ? 27.40402 85.92392 85.31887 0.311 20.97609 C ? A ? 125 C 1
   ATOM 3810 O A VAL A 211 ? 26.74215 86.62320 86.09498 0.311 17.91739 O ? A ? 125 O 1
   ATOM 3811 CB A VAL A 211 ? 26.32690 84.70478 83.36557 0.311 17.17675 C ? A ? 125 CB 1
   ATOM 3812 CG1 A VAL A 211 ? 25.19121 84.42562 84.33621 0.311 14.74670 C ? A ? 125 CG1 1
   ATOM 3813 CG2 A VAL A 211 ? 25.80256 84.90673 81.94994 0.311 18.68234 C ? A ? 125 CG2 1
   ATOM 3814 H A VAL A 211 ? 28.52989 85.38647 82.53272 0.311 22.23047 H ? A ? 125 H 1
   ATOM 3815 HA A VAL A 211 ? 26.59202 86.72292 83.62379 0.311 21.63909 H ? A ? 125 HA 1
   ATOM 3816 HB A VAL A 211 ? 26.90935 83.92915 83.35906 0.311 20.65075 H ? A ? 125 HB 1
   ATOM 3817 HG11 A VAL A 211 ? 24.54184 83.84841 83.90488 0.311 17.73468 H ? A ? 125 HG11 1
   ATOM 3818 HG12 A VAL A 211 ? 25.54979 83.98893 85.12464 0.311 17.73468 H ? A ? 125 HG12 1
   ATOM 3819 HG13 A VAL A 211 ? 24.77407 85.26551 84.58416 0.311 17.73468 H ? A ? 125 HG13 1
   ATOM 3820 HG21 A VAL A 211 ? 25.40556 84.07812 81.63900 0.311 22.45745 H ? A ? 125 HG21 1
   ATOM 3821 HG22 A VAL A 211 ? 25.13530 85.61072 81.95775 0.311 22.45745 H ? A ? 125 HG22 1
   ATOM 3822 HG23 A VAL A 211 ? 26.54068 85.15699 81.37248 0.311 22.45745 H ? A ? 125 HG23 1
   ATOM 3823 N B VAL A 211 ? 28.37240 85.84138 83.26537 0.689 18.26947 N ? A ? 125 N 1
   ATOM 3824 CA B VAL A 211 ? 27.15354 85.67005 84.04902 0.689 21.54755 C ? A ? 125 CA 1
   ATOM 3825 C B VAL A 211 ? 27.48235 85.64496 85.53641 0.689 18.45793 C ? A ? 125 C 1
   ATOM 3826 O B VAL A 211 ? 26.85794 86.34587 86.33860 0.689 19.43279 O ? A ? 125 O 1
   ATOM 3827 CB B VAL A 211 ? 26.39636 84.40226 83.61259 0.689 16.82905 C ? A ? 125 CB 1
   ATOM 3828 CG1 B VAL A 211 ? 25.24640 84.13338 84.56255 0.689 16.68733 C ? A ? 125 CG1 1
   ATOM 3829 CG2 B VAL A 211 ? 25.90038 84.54193 82.18291 0.689 17.44991 C ? A ? 125 CG2 1
   ATOM 3830 H B VAL A 211 ? 28.52424 85.21703 82.69376 0.689 21.96201 H ? A ? 125 H 1
   ATOM 3831 HA B VAL A 211 ? 26.57368 86.42959 83.88236 0.689 25.89571 H ? A ? 125 HA 1
   ATOM 3832 HB B VAL A 211 ? 26.99909 83.64281 83.64182 0.689 20.23351 H ? A ? 125 HB 1
   ATOM 3833 HG11 B VAL A 211 ? 24.62563 83.51872 84.14096 0.689 20.06344 H ? A ? 125 HG11 1
   ATOM 3834 HG12 B VAL A 211 ? 25.59578 83.74270 85.37876 0.689 20.06344 H ? A ? 125 HG12 1
   ATOM 3835 HG13 B VAL A 211 ? 24.79896 84.97065 84.76174 0.689 20.06344 H ? A ? 125 HG13 1
   ATOM 3836 HG21 B VAL A 211 ? 25.52991 83.69368 81.89288 0.689 20.97854 H ? A ? 125 HG21 1
   ATOM 3837 HG22 B VAL A 211 ? 25.21684 85.22945 82.15152 0.689 20.97854 H ? A ? 125 HG22 1
   ATOM 3838 HG23 B VAL A 211 ? 26.64520 84.78973 81.61304 0.689 20.97854 H ? A ? 125 HG23 1
   ATOM 3839 N A VAL A 212 ? 28.39135 85.13503 85.74794 0.311 18.14099 N ? A ? 126 N 1
   ATOM 3840 CA A VAL A 212 ? 28.74964 85.09349 87.16270 0.311 22.16580 C ? A ? 126 CA 1
   ATOM 3841 C A VAL A 212 ? 29.17281 86.47573 87.64700 0.311 17.75603 C ? A ? 126 C 1
   ATOM 3842 O A VAL A 212 ? 28.79082 86.91290 88.73939 0.311 16.24808 O ? A ? 126 O 1
   ATOM 3843 CB A VAL A 212 ? 29.84916 84.04159 87.40186 0.311 16.19538 C ? A ? 126 CB 1
   ATOM 3844 CG1 A VAL A 212 ? 30.35463 84.11684 88.84423 0.311 20.03020 C ? A ? 126 CG1 1
   ATOM 3845 CG2 A VAL A 212 ? 29.34208 82.64999 87.07247 0.311 13.32714 C ? A ? 126 CG2 1
   ATOM 3846 H A VAL A 212 ? 28.86296 84.62067 85.24534 0.311 21.80783 H ? A ? 126 H 1
   ATOM 3847 HA A VAL A 212 ? 27.96788 84.82932 87.67256 0.311 26.63760 H ? A ? 126 HA 1
   ATOM 3848 HB A VAL A 212 ? 30.59691 84.22829 86.81287 0.311 19.47311 H ? A ? 126 HB 1
   ATOM 3849 HG11 A VAL A 212 ? 30.84986 83.30804 89.04792 0.311 24.07489 H ? A ? 126 HG11 1
   ATOM 3850 HG12 A VAL A 212 ? 30.93239 84.89053 88.93643 0.311 24.07489 H ? A ? 126 HG12 1
   ATOM 3851 HG13 A VAL A 212 ? 29.59458 84.19855 89.44136 0.311 24.07489 H ? A ? 126 HG13 1
   ATOM 3852 HG21 A VAL A 212 ? 30.05770 82.01101 87.21565 0.311 16.03122 H ? A ? 126 HG21 1
   ATOM 3853 HG22 A VAL A 212 ? 28.59210 82.44191 87.65138 0.311 16.03122 H ? A ? 126 HG22 1
   ATOM 3854 HG23 A VAL A 212 ? 29.05982 82.62812 86.14470 0.311 16.03122 H ? A ? 126 HG23 1
   ATOM 3855 N B VAL A 212 ? 28.46531 84.83469 85.93016 0.689 17.92623 N ? A ? 126 N 1
   ATOM 3856 CA B VAL A 212 ? 28.83485 84.76227 87.34211 0.689 18.16316 C ? A ? 126 CA 1
   ATOM 3857 C B VAL A 212 ? 29.24407 86.14088 87.85414 0.689 21.42972 C ? A ? 126 C 1
   ATOM 3858 O B VAL A 212 ? 28.81068 86.57892 88.92670 0.689 19.21661 O ? A ? 126 O 1
   ATOM 3859 CB B VAL A 212 ? 29.94615 83.71933 87.55636 0.689 19.85015 C ? A ? 126 CB 1
   ATOM 3860 CG1 B VAL A 212 ? 30.54797 83.87141 88.95183 0.689 19.65761 C ? A ? 126 CG1 1
   ATOM 3861 CG2 B VAL A 212 ? 29.42203 82.31462 87.35472 0.689 17.42700 C ? A ? 126 CG2 1
   ATOM 3862 H B VAL A 212 ? 28.92469 84.32667 85.41007 0.689 21.55012 H ? A ? 126 H 1
   ATOM 3863 HA B VAL A 212 ? 28.05972 84.47566 87.84997 0.689 21.83444 H ? A ? 126 HA 1
   ATOM 3864 HB B VAL A 212 ? 30.64355 83.86989 86.89919 0.689 23.85883 H ? A ? 126 HB 1
   ATOM 3865 HG11 B VAL A 212 ? 31.03060 83.06087 89.17765 0.689 23.62778 H ? A ? 126 HG11 1
   ATOM 3866 HG12 B VAL A 212 ? 31.15414 84.62868 88.95352 0.689 23.62778 H ? A ? 126 HG12 1
   ATOM 3867 HG13 B VAL A 212 ? 29.83248 84.01901 89.58994 0.689 23.62778 H ? A ? 126 HG13 1
   ATOM 3868 HG21 B VAL A 212 ? 30.14148 81.68343 87.51252 0.689 20.95105 H ? A ? 126 HG21 1
   ATOM 3869 HG22 B VAL A 212 ? 28.69844 82.15466 87.98059 0.689 20.95105 H ? A ? 126 HG22 1
   ATOM 3870 HG23 B VAL A 212 ? 29.09795 82.22606 86.44475 0.689 20.95105 H ? A ? 126 HG23 1
   ATOM 3871 N A ARG A 213 ? 29.96019 87.19087 86.84129 0.311 17.02521 N ? A ? 127 N 1
   ATOM 3872 CA A ARG A 213 ? 30.45045 88.49367 87.28069 0.311 21.01165 C ? A ? 127 CA 1
   ATOM 3873 C A ARG A 213 ? 29.30972 89.49492 87.42394 0.311 25.24871 C ? A ? 127 C 1
   ATOM 3874 O A ARG A 213 ? 29.30333 90.30873 88.35511 0.311 17.89776 O ? A ? 127 O 1
   ATOM 3875 CB A ARG A 213 ? 31.51399 89.01733 86.31668 0.311 27.30085 C ? A ? 127 CB 1
   ATOM 3876 CG A ARG A 213 ? 32.60000 89.84157 87.00195 0.311 49.40104 C ? A ? 127 CG 1
   ATOM 3877 CD A ARG A 213 ? 33.63027 90.35339 86.00434 0.311 47.10266 C ? A ? 127 CD 1
   ATOM 3878 NE A ARG A 213 ? 33.17049 91.54861 85.30736 0.311 41.27127 N ? A ? 127 NE 1
   ATOM 3879 CZ A ARG A 213 ? 33.47202 92.78723 85.67205 0.311 61.90509 C ? A ? 127 CZ 1
   ATOM 3880 NH1 A ARG A 213 ? 34.24969 93.03094 86.71460 0.311 60.13240 N ? A ? 127 NH1 1
   ATOM 3881 NH2 A ARG A 213 ? 32.98169 93.80763 84.97375 0.311 64.69444 N ? A ? 127 NH2 1
   ATOM 3882 H A ARG A 213 ? 30.21763 86.94999 86.05688 0.311 20.46890 H ? A ? 127 H 1
   ATOM 3883 HA A ARG A 213 ? 30.86838 88.38903 88.14977 0.311 25.25263 H ? A ? 127 HA 1
   ATOM 3884 HB2 A ARG A 213 ? 31.94219 88.26279 85.88284 0.311 32.79967 H ? A ? 127 HB2 1
   ATOM 3885 HB3 A ARG A 213 ? 31.08555 89.58161 85.65416 0.311 32.79967 H ? A ? 127 HB3 1
   ATOM 3886 HG2 A ARG A 213 ? 32.19419 90.60626 87.43953 0.311 59.31990 H ? A ? 127 HG2 1
   ATOM 3887 HG3 A ARG A 213 ? 33.05733 89.28952 87.65539 0.311 59.31990 H ? A ? 127 HG3 1
   ATOM 3888 HD2 A ARG A 213 ? 34.44878 90.57389 86.47586 0.311 56.56184 H ? A ? 127 HD2 1
   ATOM 3889 HD3 A ARG A 213 ? 33.80343 89.66511 85.34314 0.311 56.56184 H ? A ? 127 HD3 1
   ATOM 3890 HE A ARG A 213 ? 32.67143 91.44345 84.61492 0.311 49.56418 H ? A ? 127 HE 1
   ATOM 3891 HH11 A ARG A 213 ? 34.57190 92.37825 87.17262 0.311 72.19752 H ? A ? 127 HH11 1
   ATOM 3892 HH12 A ARG A 213 ? 34.43288 93.84202 86.93414 0.311 72.19752 H ? A ? 127 HH12 1
   ATOM 3893 HH21 A ARG A 213 ? 32.47542 93.65999 84.29442 0.311 77.67197 H ? A ? 127 HH21 1
   ATOM 3894 HH22 A ARG A 213 ? 33.17094 94.61502 85.20160 0.311 77.67197 H ? A ? 127 HH22 1
   ATOM 3895 N B ARG A 213 ? 30.07357 86.85039 87.08693 0.689 17.81565 N ? A ? 127 N 1
   ATOM 3896 CA B ARG A 213 ? 30.55440 88.15863 87.52644 0.689 21.23629 C ? A ? 127 CA 1
   ATOM 3897 C B ARG A 213 ? 29.39549 89.12298 87.75158 0.689 16.59680 C ? A ? 127 C 1
   ATOM 3898 O B ARG A 213 ? 29.31231 89.78091 88.79664 0.689 21.50879 O ? A ? 127 O 1
   ATOM 3899 CB B ARG A 213 ? 31.52601 88.73189 86.49252 0.689 28.83451 C ? A ? 127 CB 1
   ATOM 3900 CG B ARG A 213 ? 32.30006 89.95692 86.96958 0.689 50.32535 C ? A ? 127 CG 1
   ATOM 3901 CD B ARG A 213 ? 33.11897 90.57086 85.83697 0.689 59.67560 C ? A ? 127 CD 1
   ATOM 3902 NE B ARG A 213 ? 32.28089 91.28844 84.88236 0.689 80.36527 N ? A ? 127 NE 1
   ATOM 3903 CZ B ARG A 213 ? 32.20077 92.60982 84.80130 0.689 66.07224 C ? A ? 127 CZ 1
   ATOM 3904 NH1 B ARG A 213 ? 32.92913 93.39595 85.57663 0.689 94.04715 N ? A ? 127 NH1 1
   ATOM 3905 NH2 B ARG A 213 ? 31.36885 93.15762 83.92064 0.689 47.55675 N ? A ? 127 NH2 1
   ATOM 3906 H B ARG A 213 ? 30.36855 86.60026 86.31880 0.689 21.41742 H ? A ? 127 H 1
   ATOM 3907 HA B ARG A 213 ? 31.02786 88.04918 88.36594 0.689 25.52219 H ? A ? 127 HA 1
   ATOM 3908 HB2 B ARG A 213 ? 32.17303 88.04682 86.26241 0.689 34.64006 H ? A ? 127 HB2 1
   ATOM 3909 HB3 B ARG A 213 ? 31.02267 88.99083 85.70480 0.689 34.64006 H ? A ? 127 HB3 1
   ATOM 3910 HG2 B ARG A 213 ? 31.67669 90.62578 87.29351 0.689 60.42906 H ? A ? 127 HG2 1
   ATOM 3911 HG3 B ARG A 213 ? 32.90732 89.69762 87.68015 0.689 60.42906 H ? A ? 127 HG3 1
   ATOM 3912 HD2 B ARG A 213 ? 33.75875 91.19771 86.20931 0.689 71.64937 H ? A ? 127 HD2 1
   ATOM 3913 HD3 B ARG A 213 ? 33.58428 89.86534 85.36093 0.689 71.64937 H ? A ? 127 HD3 1
   ATOM 3914 HE B ARG A 213 ? 31.80712 90.82348 84.33561 0.689 96.47697 H ? A ? 127 HE 1
   ATOM 3915 HH11 B ARG A 213 ? 33.47036 93.05253 86.14998 0.689 112.89523 H ? A ? 127 HH11 1
   ATOM 3916 HH12 B ARG A 213 ? 32.86145 94.25048 85.50738 0.689 112.89523 H ? A ? 127 HH12 1
   ATOM 3917 HH21 B ARG A 213 ? 30.89028 92.65617 83.41161 0.689 57.10675 H ? A ? 127 HH21 1
   ATOM 3918 HH22 B ARG A 213 ? 31.30931 94.01342 83.86004 0.689 57.10675 H ? A ? 127 HH22 1
   ATOM 3919 N A GLU A 214 ? 28.33595 89.45659 86.51425 0.311 19.29046 N ? A ? 128 N 1
   ATOM 3920 CA A GLU A 214 ? 27.19775 90.36266 86.59821 0.311 18.76564 C ? A ? 128 CA 1
   ATOM 3921 C A GLU A 214 ? 26.15400 89.90870 87.60756 0.311 18.68605 C ? A ? 128 C 1
   ATOM 3922 O A GLU A 214 ? 25.27787 90.70465 87.96588 0.311 19.16437 O ? A ? 128 O 1
   ATOM 3923 CB A GLU A 214 ? 26.56119 90.55353 85.21940 0.311 19.26335 C ? A ? 128 CB 1
   ATOM 3924 CG A GLU A 214 ? 27.49220 91.24998 84.24158 0.311 21.62658 C ? A ? 128 CG 1
   ATOM 3925 CD A GLU A 214 ? 26.87720 91.43930 82.87810 0.311 23.05419 C ? A ? 128 CD 1
   ATOM 3926 OE1 A GLU A 214 ? 25.63385 91.47767 82.78430 0.311 22.96990 O ? A ? 128 OE1 1
   ATOM 3927 OE2 A GLU A 214 ? 27.64152 91.54681 81.89606 0.311 23.50953 O ? A ? 128 OE2 1
   ATOM 3928 H A GLU A 214 ? 28.31378 88.91770 85.84440 0.311 23.18721 H ? A ? 128 H 1
   ATOM 3929 HA A GLU A 214 ? 27.51534 91.23359 86.88371 0.311 22.55742 H ? A ? 128 HA 1
   ATOM 3930 HB2 A GLU A 214 ? 26.33355 89.68489 84.85259 0.311 23.15467 H ? A ? 128 HB2 1
   ATOM 3931 HB3 A GLU A 214 ? 25.76141 91.09455 85.31187 0.311 23.15467 H ? A ? 128 HB3 1
   ATOM 3932 HG2 A GLU A 214 ? 27.71938 92.12567 84.59153 0.311 25.99055 H ? A ? 128 HG2 1
   ATOM 3933 HG3 A GLU A 214 ? 28.29530 90.71631 84.13607 0.311 25.99055 H ? A ? 128 HG3 1
   ATOM 3934 N B GLU A 214 ? 28.48710 89.22414 86.77598 0.689 19.77191 N ? A ? 128 N 1
   ATOM 3935 CA B GLU A 214 ? 27.38854 90.18215 86.87991 0.689 20.06769 C ? A ? 128 CA 1
   ATOM 3936 C B GLU A 214 ? 26.38547 89.78088 87.95328 0.689 22.98592 C ? A ? 128 C 1
   ATOM 3937 O B GLU A 214 ? 25.77269 90.65089 88.58641 0.689 21.49584 O ? A ? 128 O 1
   ATOM 3938 CB B GLU A 214 ? 26.74044 90.38395 85.50747 0.689 21.29853 C ? A ? 128 CB 1
   ATOM 3939 CG B GLU A 214 ? 27.77494 90.90195 84.49737 0.689 21.24561 C ? A ? 128 CG 1
   ATOM 3940 CD B GLU A 214 ? 27.19983 91.33546 83.16647 0.689 21.98467 C ? A ? 128 CD 1
   ATOM 3941 OE1 B GLU A 214 ? 25.97012 91.48327 83.04219 0.689 22.06758 O ? A ? 128 OE1 1
   ATOM 3942 OE2 B GLU A 214 ? 28.00328 91.53632 82.23225 0.689 19.95560 O ? A ? 128 OE2 1
   ATOM 3943 H B GLU A 214 ? 28.48560 88.75583 86.05467 0.689 23.76494 H ? A ? 128 H 1
   ATOM 3944 HA B GLU A 214 ? 27.73523 91.04733 87.14855 0.689 24.11987 H ? A ? 128 HA 1
   ATOM 3945 HB2 B GLU A 214 ? 26.38991 89.53837 85.18651 0.689 25.59688 H ? A ? 128 HB2 1
   ATOM 3946 HB3 B GLU A 214 ? 26.02426 91.03422 85.57912 0.689 25.59688 H ? A ? 128 HB3 1
   ATOM 3947 HG2 B GLU A 214 ? 28.22574 91.66906 84.88367 0.689 25.53338 H ? A ? 128 HG2 1
   ATOM 3948 HG3 B GLU A 214 ? 28.41515 90.19474 84.32160 0.689 25.53338 H ? A ? 128 HG3 1
   ATOM 3949 N A LEU A 215 ? 26.23392 88.66791 88.08900 0.311 20.64467 N ? A ? 129 N 1
   ATOM 3950 CA A LEU A 215 ? 25.30985 88.19419 89.10855 0.311 21.74348 C ? A ? 129 CA 1
   ATOM 3951 C A LEU A 215 ? 25.79747 88.44489 90.52816 0.311 23.38238 C ? A ? 129 C 1
   ATOM 3952 O A LEU A 215 ? 24.97419 88.48642 91.44889 0.311 23.56492 O ? A ? 129 O 1
   ATOM 3953 CB A LEU A 215 ? 25.06932 86.68995 88.95985 0.311 21.91508 C ? A ? 129 CB 1
   ATOM 3954 CG A LEU A 215 ? 24.07562 86.23460 87.89226 0.311 21.38660 C ? A ? 129 CG 1
   ATOM 3955 CD1 A LEU A 215 ? 24.04056 84.71414 87.83185 0.311 19.02858 C ? A ? 129 CD1 1
   ATOM 3956 CD2 A LEU A 215 ? 22.69148 86.79651 88.16387 0.311 21.54584 C ? A ? 129 CD2 1
   ATOM 3957 H A LEU A 215 ? 26.81486 88.08496 87.83943 0.311 24.81225 H ? A ? 129 H 1
   ATOM 3958 HA A LEU A 215 ? 24.46868 88.65994 88.98039 0.311 26.13082 H ? A ? 129 HA 1
   ATOM 3959 HB2 A LEU A 215 ? 25.91933 86.27368 88.74747 0.311 26.33674 H ? A ? 129 HB2 1
   ATOM 3960 HB3 A LEU A 215 ? 24.74008 86.35725 89.80945 0.311 26.33674 H ? A ? 129 HB3 1
   ATOM 3961 HG A LEU A 215 ? 24.35973 86.57004 87.02759 0.311 25.70256 H ? A ? 129 HG 1
   ATOM 3962 HD11 A LEU A 215 ? 23.40919 84.43971 87.14850 0.311 22.87294 H ? A ? 129 HD11 1
   ATOM 3963 HD12 A LEU A 215 ? 24.92708 84.38622 87.61398 0.311 22.87294 H ? A ? 129 HD12 1
   ATOM 3964 HD13 A LEU A 215 ? 23.76361 84.37007 88.69545 0.311 22.87294 H ? A ? 129 HD13 1
   ATOM 3965 HD21 A LEU A 215 ? 22.04455 86.31818 87.62203 0.311 25.89366 H ? A ? 129 HD21 1
   ATOM 3966 HD22 A LEU A 215 ? 22.48355 86.68298 89.10450 0.311 25.89366 H ? A ? 129 HD22 1
   ATOM 3967 HD23 A LEU A 215 ? 22.68266 87.73897 87.93457 0.311 25.89366 H ? A ? 129 HD23 1
   ATOM 3968 N B LEU A 215 ? 26.22500 88.48244 88.20616 0.689 18.44117 N ? A ? 129 N 1
   ATOM 3969 CA B LEU A 215 ? 25.33144 88.06666 89.27615 0.689 22.44315 C ? A ? 129 CA 1
   ATOM 3970 C B LEU A 215 ? 25.87052 88.41274 90.65694 0.689 22.95566 C ? A ? 129 C 1
   ATOM 3971 O B LEU A 215 ? 25.08583 88.50649 91.60442 0.689 21.68644 O ? A ? 129 O 1
   ATOM 3972 CB B LEU A 215 ? 25.08557 86.56186 89.21484 0.689 20.67979 C ? A ? 129 CB 1
   ATOM 3973 CG B LEU A 215 ? 24.19153 86.06720 88.08064 0.689 16.89360 C ? A ? 129 CG 1
   ATOM 3974 CD1 B LEU A 215 ? 24.17605 84.55704 88.05055 0.689 20.45059 C ? A ? 129 CD1 1
   ATOM 3975 CD2 B LEU A 215 ? 22.78317 86.61110 88.22543 0.689 19.41142 C ? A ? 129 CD2 1
   ATOM 3976 H B LEU A 215 ? 26.61272 87.84221 87.78261 0.689 22.16805 H ? A ? 129 H 1
   ATOM 3977 HA B LEU A 215 ? 24.48637 88.52519 89.14765 0.689 26.97043 H ? A ? 129 HA 1
   ATOM 3978 HB2 B LEU A 215 ? 25.94358 86.12043 89.11558 0.689 24.85440 H ? A ? 129 HB2 1
   ATOM 3979 HB3 B LEU A 215 ? 24.66744 86.29100 90.04713 0.689 24.85440 H ? A ? 129 HB3 1
   ATOM 3980 HG B LEU A 215 ? 24.54627 86.38780 87.23668 0.689 20.31096 H ? A ? 129 HG 1
   ATOM 3981 HD11 B LEU A 215 ? 23.59558 84.26143 87.33181 0.689 24.57935 H ? A ? 129 HD11 1
   ATOM 3982 HD12 B LEU A 215 ? 25.07861 84.23490 87.90053 0.689 24.57935 H ? A ? 129 HD12 1
   ATOM 3983 HD13 B LEU A 215 ? 23.84424 84.22762 88.90042 0.689 24.57935 H ? A ? 129 HD13 1
   ATOM 3984 HD21 B LEU A 215 ? 22.20101 86.15049 87.60107 0.689 23.33235 H ? A ? 129 HD21 1
   ATOM 3985 HD22 B LEU A 215 ? 22.47855 86.46105 89.13405 0.689 23.33235 H ? A ? 129 HD22 1
   ATOM 3986 HD23 B LEU A 215 ? 22.79021 87.56151 88.03162 0.689 23.33235 H ? A ? 129 HD23 1
   ATOM 3987 N A LEU A 216 ? 27.10886 88.57986 90.73603 0.311 23.55982 N ? A ? 130 N 1
   ATOM 3988 CA A LEU A 216 ? 27.61396 88.83328 92.08281 0.311 28.24987 C ? A ? 130 CA 1
   ATOM 3989 C A LEU A 216 ? 27.03519 90.12274 92.64825 0.311 38.81271 C ? A ? 130 C 1
   ATOM 3990 O A LEU A 216 ? 26.72542 90.20137 93.84354 0.311 35.79072 O ? A ? 130 O 1
   ATOM 3991 CB A LEU A 216 ? 29.14224 88.87256 92.07246 0.311 28.86956 C ? A ? 130 CB 1
   ATOM 3992 CG A LEU A 216 ? 29.79264 87.48972 91.98495 0.311 26.62602 C ? A ? 130 CG 1
   ATOM 3993 CD1 A LEU A 216 ? 31.27629 87.56786 91.66924 0.311 32.70621 C ? A ? 130 CD1 1
   ATOM 3994 CD2 A LEU A 216 ? 29.57473 86.71294 93.28068 0.311 26.51897 C ? A ? 130 CD2 1
   ATOM 3995 H A LEU A 216 ? 27.71377 88.52998 90.12677 0.311 28.31043 H ? A ? 130 H 1
   ATOM 3996 HA A LEU A 216 ? 27.34464 88.10618 92.66563 0.311 33.93849 H ? A ? 130 HA 1
   ATOM 3997 HB2 A LEU A 216 ? 29.43529 89.38776 91.30462 0.311 34.68212 H ? A ? 130 HB2 1
   ATOM 3998 HB3 A LEU A 216 ? 29.44845 89.29357 92.89093 0.311 34.68212 H ? A ? 130 HB3 1
   ATOM 3999 HG A LEU A 216 ? 29.36908 87.01345 91.25375 0.311 31.98987 H ? A ? 130 HG 1
   ATOM 4000 HD11 A LEU A 216 ? 31.61526 86.67120 91.52091 0.311 39.28610 H ? A ? 130 HD11 1
   ATOM 4001 HD12 A LEU A 216 ? 31.40151 88.10502 90.87131 0.311 39.28610 H ? A ? 130 HD12 1
   ATOM 4002 HD13 A LEU A 216 ? 31.73754 87.97611 92.41856 0.311 39.28610 H ? A ? 130 HD13 1
   ATOM 4003 HD21 A LEU A 216 ? 30.12639 85.91520 93.26722 0.311 31.86141 H ? A ? 130 HD21 1
   ATOM 4004 HD22 A LEU A 216 ? 29.82368 87.27464 94.03129 0.311 31.86141 H ? A ? 130 HD22 1
   ATOM 4005 HD23 A LEU A 216 ? 28.63887 86.46684 93.34776 0.311 31.86141 H ? A ? 130 HD23 1
   ATOM 4006 N B LEU A 216 ? 27.18624 88.57050 90.80303 0.689 24.30575 N ? A ? 130 N 1
   ATOM 4007 CA B LEU A 216 ? 27.74472 88.88249 92.11744 0.689 27.07347 C ? A ? 130 CA 1
   ATOM 4008 C B LEU A 216 ? 27.16154 90.17229 92.67316 0.689 39.35168 C ? A ? 130 C 1
   ATOM 4009 O B LEU A 216 ? 26.95398 90.28684 93.88729 0.689 43.52462 O ? A ? 130 O 1
   ATOM 4010 CB B LEU A 216 ? 29.26994 88.95225 92.03167 0.689 29.53825 C ? A ? 130 CB 1
   ATOM 4011 CG B LEU A 216 ? 29.89492 87.55978 91.91798 0.689 29.39668 C ? A ? 130 CG 1
   ATOM 4012 CD1 B LEU A 216 ? 31.34741 87.59002 91.46275 0.689 32.68873 C ? A ? 130 CD1 1
   ATOM 4013 CD2 B LEU A 216 ? 29.78814 86.80423 93.23883 0.689 22.58711 C ? A ? 130 CD2 1
   ATOM 4014 H B LEU A 216 ? 27.76550 88.50370 90.17089 0.689 29.20555 H ? A ? 130 H 1
   ATOM 4015 HA B LEU A 216 ? 27.52299 88.17196 92.73944 0.689 32.52681 H ? A ? 130 HA 1
   ATOM 4016 HB2 B LEU A 216 ? 29.52233 89.46519 91.24803 0.689 35.48455 H ? A ? 130 HB2 1
   ATOM 4017 HB3 B LEU A 216 ? 29.61541 89.37764 92.83204 0.689 35.48455 H ? A ? 130 HB3 1
   ATOM 4018 HG B LEU A 216 ? 29.39322 87.08779 91.23502 0.689 35.31467 H ? A ? 130 HG 1
   ATOM 4019 HD11 B LEU A 216 ? 31.61643 86.69429 91.20545 0.689 39.26513 H ? A ? 130 HD11 1
   ATOM 4020 HD12 B LEU A 216 ? 31.42846 88.19022 90.70506 0.689 39.26513 H ? A ? 130 HD12 1
   ATOM 4021 HD13 B LEU A 216 ? 31.90121 87.90437 92.19446 0.689 39.26513 H ? A ? 130 HD13 1
   ATOM 4022 HD21 B LEU A 216 ? 30.31716 85.99315 93.18236 0.689 27.14318 H ? A ? 130 HD21 1
   ATOM 4023 HD22 B LEU A 216 ? 30.12291 87.36842 93.95333 0.689 27.14318 H ? A ? 130 HD22 1
   ATOM 4024 HD23 B LEU A 216 ? 28.85803 86.58186 93.40116 0.689 27.14318 H ? A ? 130 HD23 1
   ATOM 4025 N . GLY A 217 ? 26.86776 91.13820 91.80412 1.000 30.71467 N ? A ? 131 N 1
   ATOM 4026 CA . GLY A 217 ? 26.24891 92.37679 92.22798 1.000 31.65728 C ? A ? 131 CA 1
   ATOM 4027 C . GLY A 217 ? 24.74894 92.31660 92.40765 1.000 43.31331 C ? A ? 131 C 1
   ATOM 4028 O . GLY A 217 ? 24.14517 93.30172 92.84189 1.000 48.14588 O ? A ? 131 O 1
   ATOM 4029 HA2 . GLY A 217 ? 26.63697 92.64202 93.07649 1.000 38.02738 H ? A ? 131 HA2 1
   ATOM 4030 HA3 . GLY A 217 ? 26.43930 93.06005 91.56631 1.000 38.02738 H ? A ? 131 HA3 1
   ATOM 4031 H A GLY A 217 ? 27.10748 91.12794 90.97827 0.311 36.89626 H ? A ? 131 H 1
   ATOM 4032 H B GLY A 217 ? 27.02045 91.09412 90.95894 0.689 36.89626 H ? A ? 131 H 1
   ATOM 4033 N A ARG A 218 ? 24.12755 91.18185 92.09141 0.474 27.31624 N ? A ? 132 N 1
   ATOM 4034 CA A ARG A 218 ? 22.69300 91.00269 92.24500 0.474 27.43829 C ? A ? 132 CA 1
   ATOM 4035 C A ARG A 218 ? 22.33115 90.10304 93.41534 0.474 27.93199 C ? A ? 132 C 1
   ATOM 4036 O A ARG A 218 ? 21.14108 89.90169 93.67927 0.474 46.68647 O ? A ? 132 O 1
   ATOM 4037 CB A ARG A 218 ? 22.09667 90.41981 90.96321 0.474 35.44671 C ? A ? 132 CB 1
   ATOM 4038 CG A ARG A 218 ? 22.12678 91.36063 89.79448 0.474 39.30468 C ? A ? 132 CG 1
   ATOM 4039 CD A ARG A 218 ? 21.29741 90.81161 88.66231 0.474 34.91265 C ? A ? 132 CD 1
   ATOM 4040 NE A ARG A 218 ? 20.65707 91.89597 87.92260 0.474 41.77953 N ? A ? 132 NE 1
   ATOM 4041 CZ A ARG A 218 ? 19.51270 92.46702 88.27735 0.474 46.53790 C ? A ? 132 CZ 1
   ATOM 4042 NH1 A ARG A 218 ? 18.83864 92.05674 89.34031 0.474 52.50109 N ? A ? 132 NH1 1
   ATOM 4043 NH2 A ARG A 218 ? 19.03140 93.47494 87.54593 0.474 54.30299 N ? A ? 132 NH2 1
   ATOM 4044 H A ARG A 218 ? 24.52799 90.48779 91.77911 0.474 32.81814 H ? A ? 132 H 1
   ATOM 4045 HA A ARG A 218 ? 22.29144 91.87216 92.39885 0.474 32.96459 H ? A ? 132 HA 1
   ATOM 4046 HB2 A ARG A 218 ? 22.60036 89.62796 90.71792 0.474 42.57470 H ? A ? 132 HB2 1
   ATOM 4047 HB3 A ARG A 218 ? 21.17029 90.18535 91.12977 0.474 42.57470 H ? A ? 132 HB3 1
   ATOM 4048 HG2 A ARG A 218 ? 21.76193 92.21990 90.05799 0.474 47.20426 H ? A ? 132 HG2 1
   ATOM 4049 HG3 A ARG A 218 ? 23.04009 91.46850 89.48605 0.474 47.20426 H ? A ? 132 HG3 1
   ATOM 4050 HD2 A ARG A 218 ? 21.86700 90.31625 88.05314 0.474 41.93383 H ? A ? 132 HD2 1
   ATOM 4051 HD3 A ARG A 218 ? 20.60705 90.23028 89.01780 0.474 41.93383 H ? A ? 132 HD3 1
   ATOM 4052 HE A ARG A 218 ? 21.04652 92.18287 87.21154 0.474 50.17408 H ? A ? 132 HE 1
   ATOM 4053 HH11 A ARG A 218 ? 19.14062 91.40761 89.81679 0.474 63.03996 H ? A ? 132 HH11 1
   ATOM 4054 HH12 A ARG A 218 ? 18.09877 92.43934 89.55434 0.474 63.03996 H ? A ? 132 HH12 1
   ATOM 4055 HH21 A ARG A 218 ? 19.46209 93.74753 86.85325 0.474 65.20223 H ? A ? 132 HH21 1
   ATOM 4056 HH22 A ARG A 218 ? 18.29070 93.85160 87.76748 0.474 65.20223 H ? A ? 132 HH22 1
   ATOM 4057 N B ARG A 218 ? 24.12463 91.18715 92.07455 0.526 27.51473 N ? A ? 132 N 1
   ATOM 4058 CA B ARG A 218 ? 22.68218 91.02608 92.19200 0.526 27.23527 C ? A ? 132 CA 1
   ATOM 4059 C B ARG A 218 ? 22.30097 89.98700 93.23708 0.526 27.74416 C ? A ? 132 C 1
   ATOM 4060 O B ARG A 218 ? 21.21237 89.40833 93.16303 0.526 30.30803 O ? A ? 132 O 1
   ATOM 4061 CB B ARG A 218 ? 22.07591 90.65190 90.84339 0.526 35.04804 C ? A ? 132 CB 1
   ATOM 4062 CG B ARG A 218 ? 22.12934 91.73809 89.81175 0.526 40.25229 C ? A ? 132 CG 1
   ATOM 4063 CD B ARG A 218 ? 21.60317 91.20233 88.50106 0.526 41.53226 C ? A ? 132 CD 1
   ATOM 4064 NE B ARG A 218 ? 21.34932 92.26922 87.53771 0.526 62.62573 N ? A ? 132 NE 1
   ATOM 4065 CZ B ARG A 218 ? 20.15816 92.81611 87.33197 0.526 29.36296 C ? A ? 132 CZ 1
   ATOM 4066 NH1 B ARG A 218 ? 19.08873 92.40142 87.98609 0.526 48.85077 N ? A ? 132 NH1 1
   ATOM 4067 NH2 B ARG A 218 ? 20.03608 93.80500 86.44799 0.526 36.60788 N ? A ? 132 NH2 1
   ATOM 4068 H B ARG A 218 ? 24.52569 90.48885 91.77268 0.526 33.05633 H ? A ? 132 H 1
   ATOM 4069 HA B ARG A 218 ? 22.30575 91.87705 92.46595 0.526 32.72097 H ? A ? 132 HA 1
   ATOM 4070 HB2 B ARG A 218 ? 22.55838 89.88845 90.48948 0.526 42.09630 H ? A ? 132 HB2 1
   ATOM 4071 HB3 B ARG A 218 ? 21.14323 90.42175 90.97769 0.526 42.09630 H ? A ? 132 HB3 1
   ATOM 4072 HG2 B ARG A 218 ? 21.57764 92.48567 90.09040 0.526 48.34139 H ? A ? 132 HG2 1
   ATOM 4073 HG3 B ARG A 218 ? 23.04580 92.03042 89.68711 0.526 48.34139 H ? A ? 132 HG3 1
   ATOM 4074 HD2 B ARG A 218 ? 22.25725 90.59719 88.11781 0.526 49.87736 H ? A ? 132 HD2 1
   ATOM 4075 HD3 B ARG A 218 ? 20.76950 90.73253 88.65974 0.526 49.87736 H ? A ? 132 HD3 1
   ATOM 4076 HE B ARG A 218 ? 22.01277 92.56130 87.07498 0.526 75.18952 H ? A ? 132 HE 1
   ATOM 4077 HH11 B ARG A 218 ? 19.15572 91.76401 88.55952 0.526 58.65957 H ? A ? 132 HH11 1
   ATOM 4078 HH12 B ARG A 218 ? 18.32522 92.76873 87.83869 0.526 58.65957 H ? A ? 132 HH12 1
   ATOM 4079 HH21 B ARG A 218 ? 20.72584 94.08361 86.01647 0.526 43.96811 H ? A ? 132 HH21 1
   ATOM 4080 HH22 B ARG A 218 ? 19.26750 94.16486 86.30877 0.526 43.96811 H ? A ? 132 HH22 1
   ATOM 4081 N A GLY A 219 ? 23.31609 89.55042 94.11489 0.474 26.15701 N ? A ? 133 N 1
   ATOM 4082 CA A GLY A 219 ? 23.03539 88.72079 95.26706 0.474 28.57872 C ? A ? 133 CA 1
   ATOM 4083 C A GLY A 219 ? 23.89065 87.47584 95.37282 0.474 24.36586 C ? A ? 133 C 1
   ATOM 4084 O A GLY A 219 ? 23.96128 86.86111 96.44078 0.474 24.67088 O ? A ? 133 O 1
   ATOM 4085 H A GLY A 219 ? 24.15271 89.64358 93.93885 0.474 31.42706 H ? A ? 133 H 1
   ATOM 4086 HA2 A GLY A 219 ? 23.17559 89.24544 96.07079 0.474 34.33311 H ? A ? 133 HA2 1
   ATOM 4087 HA3 A GLY A 219 ? 22.10752 88.44034 95.23086 0.474 34.33311 H ? A ? 133 HA3 1
   ATOM 4088 N B GLY A 219 ? 23.17900 89.72632 94.19890 0.526 24.83580 N ? A ? 133 N 1
   ATOM 4089 CA B GLY A 219 ? 22.89958 88.82069 95.29390 0.526 29.05262 C ? A ? 133 CA 1
   ATOM 4090 C B GLY A 219 ? 23.80675 87.61253 95.36409 0.526 23.99612 C ? A ? 133 C 1
   ATOM 4091 O B GLY A 219 ? 23.89038 86.98051 96.42551 0.526 24.98096 O ? A ? 133 O 1
   ATOM 4092 H B GLY A 219 ? 23.96445 90.07469 94.23507 0.526 29.84161 H ? A ? 133 H 1
   ATOM 4093 HA2 B GLY A 219 ? 22.98762 89.30592 96.12918 0.526 34.90179 H ? A ? 133 HA2 1
   ATOM 4094 HA3 B GLY A 219 ? 21.98756 88.50152 95.20871 0.526 34.90179 H ? A ? 133 HA3 1
   ATOM 4095 N A LEU A 220 ? 24.54322 87.08032 94.27674 0.474 22.39439 N ? A ? 134 N 1
   ATOM 4096 CA A LEU A 220 ? 25.39812 85.90022 94.32728 0.474 22.83485 C ? A ? 134 CA 1
   ATOM 4097 C A LEU A 220 ? 26.55308 86.08318 95.30012 0.474 17.62651 C ? A ? 134 C 1
   ATOM 4098 O A LEU A 220 ? 27.09557 85.09041 95.79242 0.474 23.66255 O ? A ? 134 O 1
   ATOM 4099 CB A LEU A 220 ? 25.90482 85.55569 92.92756 0.474 20.35673 C ? A ? 134 CB 1
   ATOM 4100 CG A LEU A 220 ? 26.78155 84.30381 92.82054 0.474 18.37270 C ? A ? 134 CG 1
   ATOM 4101 CD1 A LEU A 220 ? 26.03463 83.04818 93.23837 0.474 19.77435 C ? A ? 134 CD1 1
   ATOM 4102 CD2 A LEU A 220 ? 27.31935 84.15351 91.39635 0.474 20.99318 C ? A ? 134 CD2 1
   ATOM 4103 H A LEU A 220 ? 24.50694 87.47036 93.51114 0.474 26.91192 H ? A ? 134 H 1
   ATOM 4104 HA A LEU A 220 ? 24.87894 85.13996 94.63281 0.474 27.44047 H ? A ? 134 HA 1
   ATOM 4105 HB2 A LEU A 220 ? 25.13565 85.41774 92.35288 0.474 24.46672 H ? A ? 134 HB2 1
   ATOM 4106 HB3 A LEU A 220 ? 26.43101 86.30348 92.60378 0.474 24.46672 H ? A ? 134 HB3 1
   ATOM 4107 HG A LEU A 220 ? 27.52906 84.40701 93.43003 0.474 22.08589 H ? A ? 134 HG 1
   ATOM 4108 HD11 A LEU A 220 ? 26.65469 82.30241 93.25416 0.474 23.76787 H ? A ? 134 HD11 1
   ATOM 4109 HD12 A LEU A 220 ? 25.65806 83.18402 94.12191 0.474 23.76787 H ? A ? 134 HD12 1
   ATOM 4110 HD13 A LEU A 220 ? 25.32547 82.87527 92.59955 0.474 23.76787 H ? A ? 134 HD13 1
   ATOM 4111 HD21 A LEU A 220 ? 27.89165 83.37138 91.35579 0.474 25.23046 H ? A ? 134 HD21 1
   ATOM 4112 HD22 A LEU A 220 ? 26.57258 84.04895 90.78618 0.474 25.23046 H ? A ? 134 HD22 1
   ATOM 4113 HD23 A LEU A 220 ? 27.82689 84.94712 91.16504 0.474 25.23046 H ? A ? 134 HD23 1
   ATOM 4114 N B LEU A 220 ? 24.48808 87.25370 94.27285 0.526 22.67455 N ? A ? 134 N 1
   ATOM 4115 CA B LEU A 220 ? 25.34136 86.07145 94.30916 0.526 22.22033 C ? A ? 134 CA 1
   ATOM 4116 C B LEU A 220 ? 26.48544 86.22566 95.30050 0.526 19.35299 C ? A ? 134 C 1
   ATOM 4117 O B LEU A 220 ? 27.00093 85.21847 95.79195 0.526 21.64328 O ? A ? 134 O 1
   ATOM 4118 CB B LEU A 220 ? 25.86612 85.75782 92.90835 0.526 21.00826 C ? A ? 134 CB 1
   ATOM 4119 CG B LEU A 220 ? 26.67487 84.46698 92.74969 0.526 17.73079 C ? A ? 134 CG 1
   ATOM 4120 CD1 B LEU A 220 ? 25.82262 83.24091 93.02637 0.526 19.58478 C ? A ? 134 CD1 1
   ATOM 4121 CD2 B LEU A 220 ? 27.28472 84.38939 91.35261 0.526 22.06808 C ? A ? 134 CD2 1
   ATOM 4122 H B LEU A 220 ? 24.47219 87.66872 93.51978 0.526 27.24811 H ? A ? 134 H 1
   ATOM 4123 HA B LEU A 220 ? 24.81545 85.30729 94.59266 0.526 26.70304 H ? A ? 134 HA 1
   ATOM 4124 HB2 B LEU A 220 ? 25.10474 85.69141 92.31104 0.526 25.24857 H ? A ? 134 HB2 1
   ATOM 4125 HB3 B LEU A 220 ? 26.44099 86.48901 92.63304 0.526 25.24857 H ? A ? 134 HB3 1
   ATOM 4126 HG B LEU A 220 ? 27.39438 84.47397 93.40020 0.526 21.31560 H ? A ? 134 HG 1
   ATOM 4127 HD11 B LEU A 220 ? 26.34543 82.44484 92.84243 0.526 23.54038 H ? A ? 134 HD11 1
   ATOM 4128 HD12 B LEU A 220 ? 25.54958 83.24959 93.95710 0.526 23.54038 H ? A ? 134 HD12 1
   ATOM 4129 HD13 B LEU A 220 ? 25.04114 83.26340 92.45217 0.526 23.54038 H ? A ? 134 HD13 1
   ATOM 4130 HD21 B LEU A 220 ? 27.78672 83.56326 91.27260 0.526 26.52035 H ? A ? 134 HD21 1
   ATOM 4131 HD22 B LEU A 220 ? 26.57165 84.40814 90.69528 0.526 26.52035 H ? A ? 134 HD22 1
   ATOM 4132 HD23 B LEU A 220 ? 27.87431 85.14862 91.22280 0.526 26.52035 H ? A ? 134 HD23 1
   ATOM 4133 N A SER A 221 ? 26.92883 87.33145 95.60162 0.474 28.68048 N ? A ? 135 N 1
   ATOM 4134 CA A SER A 221 ? 27.97581 87.56575 96.59065 0.474 26.63598 C ? A ? 135 CA 1
   ATOM 4135 C A SER A 221 ? 27.61567 86.96679 97.94502 0.474 25.46037 C ? A ? 135 C 1
   ATOM 4136 O A SER A 221 ? 28.50346 86.53714 98.69011 0.474 28.69782 O ? A ? 135 O 1
   ATOM 4137 CB A SER A 221 ? 28.24727 89.06410 96.72018 0.474 29.96262 C ? A ? 135 CB 1
   ATOM 4138 OG A SER A 221 ? 27.04689 89.78913 96.89817 0.474 28.63341 O ? A ? 135 OG 1
   ATOM 4139 H A SER A 221 ? 26.59771 88.04434 95.25270 0.474 34.45522 H ? A ? 135 H 1
   ATOM 4140 HA A SER A 221 ? 28.79302 87.13987 96.28782 0.474 32.00183 H ? A ? 135 HA 1
   ATOM 4141 HB2 A SER A 221 ? 28.82147 89.21407 97.48745 0.474 35.99379 H ? A ? 135 HB2 1
   ATOM 4142 HB3 A SER A 221 ? 28.68509 89.37494 95.91235 0.474 35.99379 H ? A ? 135 HB3 1
   ATOM 4143 HG A SER A 221 ? 26.57869 89.74498 96.20215 0.474 34.39874 H ? A ? 135 HG 1
   ATOM 4144 N B SER A 221 ? 26.87717 87.46320 95.62614 0.526 26.75574 N ? A ? 135 N 1
   ATOM 4145 CA B SER A 221 ? 27.94918 87.66394 96.59471 0.526 25.66638 C ? A ? 135 CA 1
   ATOM 4146 C B SER A 221 ? 27.61240 87.08268 97.96299 0.526 24.23083 C ? A ? 135 C 1
   ATOM 4147 O B SER A 221 ? 28.52598 86.78139 98.73690 0.526 30.55619 O ? A ? 135 O 1
   ATOM 4148 CB B SER A 221 ? 28.27096 89.15206 96.73276 0.526 29.75834 C ? A ? 135 CB 1
   ATOM 4149 OG B SER A 221 ? 27.20551 89.85310 97.34578 0.526 33.66690 O ? A ? 135 OG 1
   ATOM 4150 H B SER A 221 ? 26.54229 88.18707 95.30446 0.526 32.14553 H ? A ? 135 H 1
   ATOM 4151 HA B SER A 221 ? 28.74325 87.21498 96.26485 0.526 30.83830 H ? A ? 135 HA 1
   ATOM 4152 HB2 B SER A 221 ? 29.06723 89.25193 97.27763 0.526 35.74866 H ? A ? 135 HB2 1
   ATOM 4153 HB3 B SER A 221 ? 28.42438 89.52339 95.84988 0.526 35.74866 H ? A ? 135 HB3 1
   ATOM 4154 HG B SER A 221 ? 27.43097 90.64925 97.49036 0.526 40.43893 H ? A ? 135 HG 1
   ATOM 4155 N . GLY A 222 ? 26.33169 86.91218 98.27590 1.000 30.76296 N ? A ? 136 N 1
   ATOM 4156 CA . GLY A 222 ? 25.90947 86.33309 99.53103 1.000 28.28039 C ? A ? 136 CA 1
   ATOM 4157 C . GLY A 222 ? 25.66955 84.84248 99.50137 1.000 25.51557 C ? A ? 136 C 1
   ATOM 4158 O . GLY A 222 ? 25.20267 84.27469 100.49096 1.000 27.46232 O ? A ? 136 O 1
   ATOM 4159 HA2 . GLY A 222 ? 26.59180 86.50853 100.19777 1.000 33.97512 H ? A ? 136 HA2 1
   ATOM 4160 HA3 . GLY A 222 ? 25.08253 86.75925 99.80573 1.000 33.97512 H ? A ? 136 HA3 1
   ATOM 4161 H A GLY A 222 ? 25.68983 87.20623 97.78483 0.474 36.95420 H ? A ? 136 H 1
   ATOM 4162 H B GLY A 222 ? 25.67872 87.13140 97.76094 0.526 36.95420 H ? A ? 136 H 1
   ATOM 4163 N A ALA A 223 ? 26.01252 84.17048 98.40727 0.470 24.89933 N ? A ? 137 N 1
   ATOM 4164 CA A ALA A 223 ? 25.65667 82.76898 98.26251 0.470 22.99856 C ? A ? 137 CA 1
   ATOM 4165 C A ALA A 223 ? 26.49361 81.87893 99.17245 0.470 23.29984 C ? A ? 137 C 1
   ATOM 4166 O A ALA A 223 ? 27.65303 82.17329 99.47946 0.470 24.67065 O ? A ? 137 O 1
   ATOM 4167 CB A ALA A 223 ? 25.86692 82.31640 96.81633 0.470 23.87542 C ? A ? 137 CB 1
   ATOM 4168 H A ALA A 223 ? 26.44672 84.50133 97.74273 0.470 29.91785 H ? A ? 137 H 1
   ATOM 4169 HA A ALA A 223 ? 24.72309 82.66513 98.50448 0.470 27.63692 H ? A ? 137 HA 1
   ATOM 4170 HB1 A ALA A 223 ? 25.54856 81.40509 96.72116 0.470 28.68915 H ? A ? 137 HB1 1
   ATOM 4171 HB2 A ALA A 223 ? 25.36954 82.90387 96.22609 0.470 28.68915 H ? A ? 137 HB2 1
   ATOM 4172 HB3 A ALA A 223 ? 26.81288 82.35997 96.60615 0.470 28.68915 H ? A ? 137 HB3 1
   ATOM 4173 N B ALA A 223 ? 25.96678 84.18119 98.38845 0.530 24.22688 N ? A ? 137 N 1
   ATOM 4174 CA B ALA A 223 ? 25.60326 82.78296 98.24307 0.530 22.73789 C ? A ? 137 CA 1
   ATOM 4175 C B ALA A 223 ? 26.42974 81.90135 99.16869 0.530 23.23510 C ? A ? 137 C 1
   ATOM 4176 O B ALA A 223 ? 27.56006 82.23364 99.53790 0.530 25.20120 O ? A ? 137 O 1
   ATOM 4177 CB B ALA A 223 ? 25.83197 82.32885 96.79932 0.530 26.46517 C ? A ? 137 CB 1
   ATOM 4178 H B ALA A 223 ? 26.37475 84.51817 97.71050 0.530 29.11091 H ? A ? 137 H 1
   ATOM 4179 HA B ALA A 223 ? 24.66611 82.67721 98.46990 0.530 27.32412 H ? A ? 137 HA 1
   ATOM 4180 HB1 B ALA A 223 ? 25.55530 81.40328 96.71181 0.530 31.79685 H ? A ? 137 HB1 1
   ATOM 4181 HB2 B ALA A 223 ? 25.30751 82.88843 96.20543 0.530 31.79685 H ? A ? 137 HB2 1
   ATOM 4182 HB3 B ALA A 223 ? 26.77465 82.41379 96.58713 0.530 31.79685 H ? A ? 137 HB3 1
   ATOM 4183 N A LYS A 224 ? 25.88831 80.76844 99.59543 0.470 22.62462 N ? A ? 138 N 1
   ATOM 4184 CA A LYS A 224 ? 26.60466 79.69960 100.27598 0.470 22.33144 C ? A ? 138 CA 1
   ATOM 4185 C A LYS A 224 ? 26.90492 78.52052 99.36417 0.470 21.07007 C ? A ? 138 C 1
   ATOM 4186 O A LYS A 224 ? 27.87262 77.79376 99.60462 0.470 26.14791 O ? A ? 138 O 1
   ATOM 4187 CB A LYS A 224 ? 25.81675 79.20618 101.49419 0.470 28.17597 C ? A ? 138 CB 1
   ATOM 4188 CG A LYS A 224 ? 24.46347 78.60074 101.18232 0.470 56.19986 C ? A ? 138 CG 1
   ATOM 4189 CD A LYS A 224 ? 23.62679 78.46805 102.44931 0.470 69.80410 C ? A ? 138 CD 1
   ATOM 4190 CE A LYS A 224 ? 22.25355 77.88771 102.15203 0.470 53.33251 C ? A ? 138 CE 1
   ATOM 4191 NZ A LYS A 224 ? 21.33631 77.97780 103.32082 0.470 50.39380 N ? A ? 138 NZ 1
   ATOM 4192 H A LYS A 224 ? 25.04858 80.61141 99.49648 0.470 27.18819 H ? A ? 138 H 1
   ATOM 4193 HA A LYS A 224 ? 27.44722 80.05043 100.60447 0.470 26.83638 H ? A ? 138 HA 1
   ATOM 4194 HB2 A LYS A 224 ? 26.34222 78.52634 101.94431 0.470 33.84981 H ? A ? 138 HB2 1
   ATOM 4195 HB3 A LYS A 224 ? 25.66836 79.95831 102.08848 0.470 33.84981 H ? A ? 138 HB3 1
   ATOM 4196 HG2 A LYS A 224 ? 23.98890 79.17176 100.55813 0.470 67.47848 H ? A ? 138 HG2 1
   ATOM 4197 HG3 A LYS A 224 ? 24.58385 77.71796 100.79877 0.470 67.47848 H ? A ? 138 HG3 1
   ATOM 4198 HD2 A LYS A 224 ? 24.07876 77.87787 103.07245 0.470 83.80357 H ? A ? 138 HD2 1
   ATOM 4199 HD3 A LYS A 224 ? 23.50762 79.34388 102.84882 0.470 83.80357 H ? A ? 138 HD3 1
   ATOM 4200 HE2 A LYS A 224 ? 21.85374 78.37769 101.41652 0.470 64.03766 H ? A ? 138 HE2 1
   ATOM 4201 HE3 A LYS A 224 ? 22.34842 76.95200 101.91463 0.470 64.03766 H ? A ? 138 HE3 1
   ATOM 4202 HZ1 A LYS A 224 ? 20.55439 77.60109 103.12388 0.470 60.51121 H ? A ? 138 HZ1 1
   ATOM 4203 HZ2 A LYS A 224 ? 21.69175 77.55696 104.01986 0.470 60.51121 H ? A ? 138 HZ2 1
   ATOM 4204 HZ3 A LYS A 224 ? 21.20004 78.83063 103.53580 0.470 60.51121 H ? A ? 138 HZ3 1
   ATOM 4205 N B LYS A 224 ? 25.84770 80.76161 99.54497 0.530 22.48998 N ? A ? 138 N 1
   ATOM 4206 CA B LYS A 224 ? 26.59335 79.67907 100.16905 0.530 21.90246 C ? A ? 138 CA 1
   ATOM 4207 C B LYS A 224 ? 26.82854 78.50202 99.23732 0.530 20.04127 C ? A ? 138 C 1
   ATOM 4208 O B LYS A 224 ? 27.82363 77.79524 99.39447 0.530 21.91358 O ? A ? 138 O 1
   ATOM 4209 CB B LYS A 224 ? 25.89682 79.18874 101.44453 0.530 27.66398 C ? A ? 138 CB 1
   ATOM 4210 CG B LYS A 224 ? 24.54837 78.52464 101.25382 0.530 56.12538 C ? A ? 138 CG 1
   ATOM 4211 CD B LYS A 224 ? 23.95858 78.16086 102.61435 0.530 58.26891 C ? A ? 138 CD 1
   ATOM 4212 CE B LYS A 224 ? 22.64465 77.41017 102.48864 0.530 40.99736 C ? A ? 138 CE 1
   ATOM 4213 NZ B LYS A 224 ? 22.83749 76.05003 101.91042 0.530 47.06700 N ? A ? 138 NZ 1
   ATOM 4214 H B LYS A 224 ? 25.01011 80.59345 99.44611 0.530 27.02662 H ? A ? 138 H 1
   ATOM 4215 HA B LYS A 224 ? 27.45917 80.01908 100.44410 0.530 26.32160 H ? A ? 138 HA 1
   ATOM 4216 HB2 B LYS A 224 ? 26.47614 78.54140 101.87609 0.530 33.23542 H ? A ? 138 HB2 1
   ATOM 4217 HB3 B LYS A 224 ? 25.76005 79.95199 102.02731 0.530 33.23542 H ? A ? 138 HB3 1
   ATOM 4218 HG2 B LYS A 224 ? 23.94292 79.13415 100.80345 0.530 67.38910 H ? A ? 138 HG2 1
   ATOM 4219 HG3 B LYS A 224 ? 24.65251 77.71404 100.73135 0.530 67.38910 H ? A ? 138 HG3 1
   ATOM 4220 HD2 B LYS A 224 ? 24.58499 77.59489 103.09204 0.530 69.96134 H ? A ? 138 HD2 1
   ATOM 4221 HD3 B LYS A 224 ? 23.79488 78.97346 103.11813 0.530 69.96134 H ? A ? 138 HD3 1
   ATOM 4222 HE2 B LYS A 224 ? 22.24631 77.31288 103.36771 0.530 49.23548 H ? A ? 138 HE2 1
   ATOM 4223 HE3 B LYS A 224 ? 22.04737 77.90575 101.90677 0.530 49.23548 H ? A ? 138 HE3 1
   ATOM 4224 HZ1 B LYS A 224 ? 22.05442 75.63154 101.84901 0.530 56.51905 H ? A ? 138 HZ1 1
   ATOM 4225 HZ2 B LYS A 224 ? 23.19603 76.11257 101.09824 0.530 56.51905 H ? A ? 138 HZ2 1
   ATOM 4226 HZ3 B LYS A 224 ? 23.38017 75.57264 102.42974 0.530 56.51905 H ? A ? 138 HZ3 1
   ATOM 4227 N A VAL A 225 ? 26.10376 78.31347 98.32462 0.470 21.38834 N ? A ? 139 N 1
   ATOM 4228 CA A VAL A 225 ? 26.36767 77.24918 97.36271 0.470 18.01002 C ? A ? 139 CA 1
   ATOM 4229 C A VAL A 225 ? 25.81306 77.66999 96.01333 0.470 20.37224 C ? A ? 139 C 1
   ATOM 4230 O A VAL A 225 ? 24.66063 78.10268 95.91167 0.470 20.68169 O ? A ? 139 O 1
   ATOM 4231 CB A VAL A 225 ? 25.77311 75.89705 97.80374 0.470 20.09294 C ? A ? 139 CB 1
   ATOM 4232 CG1 A VAL A 225 ? 24.28172 76.01667 98.03290 0.470 33.70624 C ? A ? 139 CG1 1
   ATOM 4233 CG2 A VAL A 225 ? 26.07705 74.82528 96.76861 0.470 26.07653 C ? A ? 139 CG2 1
   ATOM 4234 H A VAL A 225 ? 25.39966 78.77704 98.15448 0.470 25.70465 H ? A ? 139 H 1
   ATOM 4235 HA A VAL A 225 ? 27.32738 77.13733 97.27701 0.470 21.65067 H ? A ? 139 HA 1
   ATOM 4236 HB A VAL A 225 ? 26.18096 75.63271 98.64319 0.470 24.15018 H ? A ? 139 HB 1
   ATOM 4237 HG11 A VAL A 225 ? 23.94381 75.16909 98.36204 0.470 40.48613 H ? A ? 139 HG11 1
   ATOM 4238 HG12 A VAL A 225 ? 24.11760 76.71444 98.68641 0.470 40.48613 H ? A ? 139 HG12 1
   ATOM 4239 HG13 A VAL A 225 ? 23.85028 76.24134 97.19369 0.470 40.48613 H ? A ? 139 HG13 1
   ATOM 4240 HG21 A VAL A 225 ? 25.83447 73.95870 97.13068 0.470 31.33048 H ? A ? 139 HG21 1
   ATOM 4241 HG22 A VAL A 225 ? 25.56118 75.00504 95.96707 0.470 31.33048 H ? A ? 139 HG22 1
   ATOM 4242 HG23 A VAL A 225 ? 27.02486 74.84439 96.56318 0.470 31.33048 H ? A ? 139 HG23 1
   ATOM 4243 N B VAL A 225 ? 25.95007 78.28976 98.26108 0.530 19.17696 N ? A ? 139 N 1
   ATOM 4244 CA B VAL A 225 ? 26.13486 77.24557 97.26123 0.530 19.23084 C ? A ? 139 CA 1
   ATOM 4245 C B VAL A 225 ? 25.84112 77.84044 95.89144 0.530 20.01181 C ? A ? 139 C 1
   ATOM 4246 O B VAL A 225 ? 24.85445 78.56729 95.71613 0.530 15.58981 O ? A ? 139 O 1
   ATOM 4247 CB B VAL A 225 ? 25.24496 76.01675 97.53227 0.530 16.41362 C ? A ? 139 CB 1
   ATOM 4248 CG1 B VAL A 225 ? 25.44375 74.96062 96.45054 0.530 19.69873 C ? A ? 139 CG1 1
   ATOM 4249 CG2 B VAL A 225 ? 25.53928 75.43941 98.91378 0.530 21.52188 C ? A ? 139 CG2 1
   ATOM 4250 H B VAL A 225 ? 25.22836 78.74567 98.15670 0.530 23.05100 H ? A ? 139 H 1
   ATOM 4251 HA B VAL A 225 ? 27.05850 76.94946 97.27185 0.530 23.11566 H ? A ? 139 HA 1
   ATOM 4252 HB B VAL A 225 ? 24.31517 76.29245 97.51287 0.530 19.73499 H ? A ? 139 HB 1
   ATOM 4253 HG11 B VAL A 225 ? 25.06069 74.12247 96.75331 0.530 23.67712 H ? A ? 139 HG11 1
   ATOM 4254 HG12 B VAL A 225 ? 25.00048 75.25276 95.63871 0.530 23.67712 H ? A ? 139 HG12 1
   ATOM 4255 HG13 B VAL A 225 ? 26.39358 74.85045 96.28750 0.530 23.67712 H ? A ? 139 HG13 1
   ATOM 4256 HG21 B VAL A 225 ? 24.98245 74.65773 99.05456 0.530 25.86491 H ? A ? 139 HG21 1
   ATOM 4257 HG22 B VAL A 225 ? 26.47581 75.19094 98.95925 0.530 25.86491 H ? A ? 139 HG22 1
   ATOM 4258 HG23 B VAL A 225 ? 25.34230 76.11112 99.58527 0.530 25.86491 H ? A ? 139 HG23 1
   ATOM 4259 N A LEU A 226 ? 26.64666 77.55184 94.98511 0.470 17.87329 N ? A ? 140 N 1
   ATOM 4260 CA A LEU A 226 ? 26.25655 77.75568 93.59952 0.470 17.27770 C ? A ? 140 CA 1
   ATOM 4261 C A LEU A 226 ? 26.34868 76.40127 92.91465 0.470 16.91413 C ? A ? 140 C 1
   ATOM 4262 O A LEU A 226 ? 27.42587 75.79416 92.88081 0.470 15.97876 O ? A ? 140 O 1
   ATOM 4263 CB A LEU A 226 ? 27.18945 78.76218 92.92489 0.470 18.46947 C ? A ? 140 CB 1
   ATOM 4264 CG A LEU A 226 ? 26.72054 79.37804 91.60381 0.470 25.53742 C ? A ? 140 CG 1
   ATOM 4265 CD1 A LEU A 226 ? 27.66937 80.48680 91.15922 0.470 21.08745 C ? A ? 140 CD1 1
   ATOM 4266 CD2 A LEU A 226 ? 26.59585 78.31713 90.52229 0.470 23.92288 C ? A ? 140 CD2 1
   ATOM 4267 H A LEU A 226 ? 27.47713 77.34576 95.07146 0.470 21.48659 H ? A ? 140 H 1
   ATOM 4268 HA A LEU A 226 ? 25.34989 78.09467 93.53663 0.470 20.77189 H ? A ? 140 HA 1
   ATOM 4269 HB2 A LEU A 226 ? 27.33181 79.49615 93.54289 0.470 22.20201 H ? A ? 140 HB2 1
   ATOM 4270 HB3 A LEU A 226 ? 28.03002 78.31330 92.74366 0.470 22.20201 H ? A ? 140 HB3 1
   ATOM 4271 HG A LEU A 226 ? 25.84285 79.76809 91.73951 0.470 30.68356 H ? A ? 140 HG 1
   ATOM 4272 HD11 A LEU A 226 ? 27.23334 81.02085 90.47690 0.470 25.34359 H ? A ? 140 HD11 1
   ATOM 4273 HD12 A LEU A 226 ? 27.88733 81.04163 91.92444 0.470 25.34359 H ? A ? 140 HD12 1
   ATOM 4274 HD13 A LEU A 226 ? 28.47670 80.08649 90.80022 0.470 25.34359 H ? A ? 140 HD13 1
   ATOM 4275 HD21 A LEU A 226 ? 26.52134 78.75334 89.65912 0.470 28.74611 H ? A ? 140 HD21 1
   ATOM 4276 HD22 A LEU A 226 ? 27.38473 77.75302 90.54083 0.470 28.74611 H ? A ? 140 HD22 1
   ATOM 4277 HD23 A LEU A 226 ? 25.80376 77.78384 90.69287 0.470 28.74611 H ? A ? 140 HD23 1
   ATOM 4278 N B LEU A 226 ? 26.71438 77.55223 94.93189 0.530 17.90049 N ? A ? 140 N 1
   ATOM 4279 CA B LEU A 226 ? 26.50414 77.88105 93.52850 0.530 12.61921 C ? A ? 140 CA 1
   ATOM 4280 C B LEU A 226 ? 26.48778 76.54500 92.80168 0.530 17.04838 C ? A ? 140 C 1
   ATOM 4281 O B LEU A 226 ? 27.54507 75.94403 92.59660 0.530 17.38297 O ? A ? 140 O 1
   ATOM 4282 CB B LEU A 226 ? 27.61904 78.76203 92.98888 0.530 17.27990 C ? A ? 140 CB 1
   ATOM 4283 CG B LEU A 226 ? 27.39951 79.27327 91.56378 0.530 11.98875 C ? A ? 140 CG 1
   ATOM 4284 CD1 B LEU A 226 ? 28.46522 80.28653 91.21705 0.530 13.39606 C ? A ? 140 CD1 1
   ATOM 4285 CD2 B LEU A 226 ? 27.37191 78.16255 90.50940 0.530 12.48813 C ? A ? 140 CD2 1
   ATOM 4286 H B LEU A 226 ? 27.46195 77.15224 95.07591 0.530 21.51923 H ? A ? 140 H 1
   ATOM 4287 HA B LEU A 226 ? 25.66524 78.35421 93.41335 0.530 15.18170 H ? A ? 140 HA 1
   ATOM 4288 HB2 B LEU A 226 ? 27.70606 79.53600 93.56706 0.530 20.77453 H ? A ? 140 HB2 1
   ATOM 4289 HB3 B LEU A 226 ? 28.44343 78.25089 92.99245 0.530 20.77453 H ? A ? 140 HB3 1
   ATOM 4290 HG B LEU A 226 ? 26.52227 79.68650 91.53938 0.530 14.42515 H ? A ? 140 HG 1
   ATOM 4291 HD11 B LEU A 226 ? 28.31528 80.60593 90.31349 0.530 16.11392 H ? A ? 140 HD11 1
   ATOM 4292 HD12 B LEU A 226 ? 28.41302 81.02628 91.84230 0.530 16.11392 H ? A ? 140 HD12 1
   ATOM 4293 HD13 B LEU A 226 ? 29.33564 79.86277 91.27791 0.530 16.11392 H ? A ? 140 HD13 1
   ATOM 4294 HD21 B LEU A 226 ? 27.51726 78.55438 89.63405 0.530 15.02441 H ? A ? 140 HD21 1
   ATOM 4295 HD22 B LEU A 226 ? 28.07400 77.52282 90.70616 0.530 15.02441 H ? A ? 140 HD22 1
   ATOM 4296 HD23 B LEU A 226 ? 26.50740 77.72344 90.53583 0.530 15.02441 H ? A ? 140 HD23 1
   ATOM 4297 N A LEU A 227 ? 25.22554 75.91543 92.39644 0.470 17.21996 N ? A ? 141 N 1
   ATOM 4298 CA A LEU A 227 ? 25.19338 74.68687 91.61526 0.470 16.25551 C ? A ? 141 CA 1
   ATOM 4299 C A LEU A 227 ? 25.15497 75.07274 90.14387 0.470 13.94130 C ? A ? 141 C 1
   ATOM 4300 O A LEU A 227 ? 24.23832 75.77955 89.71486 0.470 12.45678 O ? A ? 141 O 1
   ATOM 4301 CB A LEU A 227 ? 23.95902 73.85717 91.95841 0.470 16.04344 C ? A ? 141 CB 1
   ATOM 4302 CG A LEU A 227 ? 23.77178 72.54890 91.18788 0.470 14.53196 C ? A ? 141 CG 1
   ATOM 4303 CD1 A LEU A 227 ? 24.92140 71.60446 91.47099 0.470 17.02792 C ? A ? 141 CD1 1
   ATOM 4304 CD2 A LEU A 227 ? 22.42974 71.93465 91.57870 0.470 19.07080 C ? A ? 141 CD2 1
   ATOM 4305 H A LEU A 227 ? 24.45553 76.28776 92.48622 0.470 20.70260 H ? A ? 141 H 1
   ATOM 4306 HA A LEU A 227 ? 25.98456 74.15677 91.79944 0.470 19.54526 H ? A ? 141 HA 1
   ATOM 4307 HB2 A LEU A 227 ? 24.00463 73.62804 92.89985 0.470 19.29077 H ? A ? 141 HB2 1
   ATOM 4308 HB3 A LEU A 227 ? 23.17503 74.40209 91.78719 0.470 19.29077 H ? A ? 141 HB3 1
   ATOM 4309 HG A LEU A 227 ? 23.76804 72.71169 90.23165 0.470 17.47701 H ? A ? 141 HG 1
   ATOM 4310 HD11 A LEU A 227 ? 24.73128 70.74467 91.06416 0.470 20.47215 H ? A ? 141 HD11 1
   ATOM 4311 HD12 A LEU A 227 ? 25.73493 71.97562 91.09507 0.470 20.47215 H ? A ? 141 HD12 1
   ATOM 4312 HD13 A LEU A 227 ? 25.01714 71.50230 92.43083 0.470 20.47215 H ? A ? 141 HD13 1
   ATOM 4313 HD21 A LEU A 227 ? 22.10982 71.38342 90.84748 0.470 22.92361 H ? A ? 141 HD21 1
   ATOM 4314 HD22 A LEU A 227 ? 22.55029 71.39215 92.37372 0.470 22.92361 H ? A ? 141 HD22 1
   ATOM 4315 HD23 A LEU A 227 ? 21.79636 72.64724 91.75742 0.470 22.92361 H ? A ? 141 HD23 1
   ATOM 4316 N B LEU A 227 ? 25.30956 76.07365 92.41114 0.530 17.53795 N ? A ? 141 N 1
   ATOM 4317 CA B LEU A 227 ? 25.17562 74.79364 91.72060 0.530 17.12928 C ? A ? 141 CA 1
   ATOM 4318 C B LEU A 227 ? 25.10009 75.07117 90.22329 0.530 14.61999 C ? A ? 141 C 1
   ATOM 4319 O B LEU A 227 ? 24.05704 75.48382 89.71407 0.530 19.36210 O ? A ? 141 O 1
   ATOM 4320 CB B LEU A 227 ? 23.93131 74.06030 92.20791 0.530 17.02387 C ? A ? 141 CB 1
   ATOM 4321 CG B LEU A 227 ? 23.63026 72.72693 91.52208 0.530 13.92028 C ? A ? 141 CG 1
   ATOM 4322 CD1 B LEU A 227 ? 24.86218 71.83889 91.59689 0.530 13.77689 C ? A ? 141 CD1 1
   ATOM 4323 CD2 B LEU A 227 ? 22.41309 72.04497 92.14153 0.530 14.93161 C ? A ? 141 CD2 1
   ATOM 4324 H B LEU A 227 ? 24.56283 76.48160 92.53592 0.530 21.08418 H ? A ? 141 H 1
   ATOM 4325 HA B LEU A 227 ? 25.95623 74.24498 91.89533 0.530 20.59378 H ? A ? 141 HA 1
   ATOM 4326 HB2 B LEU A 227 ? 24.03804 73.87906 93.15483 0.530 20.46729 H ? A ? 141 HB2 1
   ATOM 4327 HB3 B LEU A 227 ? 23.16453 74.63692 92.06485 0.530 20.46729 H ? A ? 141 HB3 1
   ATOM 4328 HG B LEU A 227 ? 23.41277 72.88105 90.58943 0.530 16.74298 H ? A ? 141 HG 1
   ATOM 4329 HD11 B LEU A 227 ? 24.61375 70.93312 91.35445 0.530 16.57092 H ? A ? 141 HD11 1
   ATOM 4330 HD12 B LEU A 227 ? 25.53142 72.17463 90.98020 0.530 16.57092 H ? A ? 141 HD12 1
   ATOM 4331 HD13 B LEU A 227 ? 25.20899 71.85557 92.50262 0.530 16.57092 H ? A ? 141 HD13 1
   ATOM 4332 HD21 B LEU A 227 ? 22.23137 71.22365 91.65851 0.530 17.95658 H ? A ? 141 HD21 1
   ATOM 4333 HD22 B LEU A 227 ? 22.60175 71.84661 93.07210 0.530 17.95658 H ? A ? 141 HD22 1
   ATOM 4334 HD23 B LEU A 227 ? 21.65074 72.64141 92.07843 0.530 17.95658 H ? A ? 141 HD23 1
   ATOM 4335 N A LEU A 228 ? 26.16551 74.64126 89.39229 0.470 13.74965 N ? A ? 142 N 1
   ATOM 4336 CA A LEU A 228 ? 26.22238 74.84195 87.94543 0.470 16.86140 C ? A ? 142 CA 1
   ATOM 4337 C A LEU A 228 ? 25.64325 73.58604 87.30658 0.470 14.81750 C ? A ? 142 C 1
   ATOM 4338 O A LEU A 228 ? 26.30004 72.54278 87.25061 0.470 15.99912 O ? A ? 142 O 1
   ATOM 4339 CB A LEU A 228 ? 27.65935 75.07371 87.49551 0.470 16.92025 C ? A ? 142 CB 1
   ATOM 4340 CG A LEU A 228 ? 27.86149 75.26708 85.98944 0.470 15.26814 C ? A ? 142 CG 1
   ATOM 4341 CD1 A LEU A 228 ? 27.16273 76.53512 85.53819 0.470 13.67740 C ? A ? 142 CD1 1
   ATOM 4342 CD2 A LEU A 228 ? 29.33864 75.30543 85.64783 0.470 17.42330 C ? A ? 142 CD2 1
   ATOM 4343 H A LEU A 228 ? 26.84670 74.21924 89.70451 0.470 16.53823 H ? A ? 142 H 1
   ATOM 4344 HA A LEU A 228 ? 25.69395 75.61410 87.68964 0.470 20.27233 H ? A ? 142 HA 1
   ATOM 4345 HB2 A LEU A 228 ? 27.99015 75.87225 87.93574 0.470 20.34295 H ? A ? 142 HB2 1
   ATOM 4346 HB3 A LEU A 228 ? 28.18823 74.30519 87.76113 0.470 20.34295 H ? A ? 142 HB3 1
   ATOM 4347 HG A LEU A 228 ? 27.47397 74.51842 85.50961 0.470 18.36042 H ? A ? 142 HG 1
   ATOM 4348 HD11 A LEU A 228 ? 27.40148 76.71605 84.61561 0.470 16.45152 H ? A ? 142 HD11 1
   ATOM 4349 HD12 A LEU A 228 ? 26.20364 76.41106 85.61344 0.470 16.45152 H ? A ? 142 HD12 1
   ATOM 4350 HD13 A LEU A 228 ? 27.44652 77.27041 86.10362 0.470 16.45152 H ? A ? 142 HD13 1
   ATOM 4351 HD21 A LEU A 228 ? 29.43849 75.44731 84.69347 0.470 20.94661 H ? A ? 142 HD21 1
   ATOM 4352 HD22 A LEU A 228 ? 29.75687 76.03198 86.13580 0.470 20.94661 H ? A ? 142 HD22 1
   ATOM 4353 HD23 A LEU A 228 ? 29.74331 74.46096 85.90082 0.470 20.94661 H ? A ? 142 HD23 1
   ATOM 4354 N B LEU A 228 ? 26.21960 74.86981 89.52749 0.530 16.17007 N ? A ? 142 N 1
   ATOM 4355 CA B LEU A 228 ? 26.25675 74.96377 88.07236 0.530 13.67023 C ? A ? 142 CA 1
   ATOM 4356 C B LEU A 228 ? 25.69378 73.65680 87.52600 0.530 15.61340 C ? A ? 142 C 1
   ATOM 4357 O B LEU A 228 ? 26.28477 72.58569 87.70711 0.530 12.30832 O ? A ? 142 O 1
   ATOM 4358 CB B LEU A 228 ? 27.68220 75.19864 87.58116 0.530 16.33734 C ? A ? 142 CB 1
   ATOM 4359 CG B LEU A 228 ? 27.80747 75.56019 86.09314 0.530 17.83374 C ? A ? 142 CG 1
   ATOM 4360 CD1 B LEU A 228 ? 27.29943 76.96437 85.79818 0.530 18.49440 C ? A ? 142 CD1 1
   ATOM 4361 CD2 B LEU A 228 ? 29.26108 75.41340 85.65042 0.530 17.83095 C ? A ? 142 CD2 1
   ATOM 4362 H B LEU A 228 ? 26.97878 74.67521 89.88156 0.530 19.44273 H ? A ? 142 H 1
   ATOM 4363 HA B LEU A 228 ? 25.71727 75.70961 87.76643 0.530 16.44293 H ? A ? 142 HA 1
   ATOM 4364 HB2 B LEU A 228 ? 28.06516 75.92927 88.09147 0.530 19.64346 H ? A ? 142 HB2 1
   ATOM 4365 HB3 B LEU A 228 ? 28.19382 74.38767 87.72772 0.530 19.64346 H ? A ? 142 HB3 1
   ATOM 4366 HG B LEU A 228 ? 27.25270 74.95098 85.58130 0.530 21.43914 H ? A ? 142 HG 1
   ATOM 4367 HD11 B LEU A 228 ? 27.46163 77.16915 84.86402 0.530 22.23192 H ? A ? 142 HD11 1
   ATOM 4368 HD12 B LEU A 228 ? 26.34827 77.00173 85.98469 0.530 22.23192 H ? A ? 142 HD12 1
   ATOM 4369 HD13 B LEU A 228 ? 27.77218 77.59622 86.36225 0.530 22.23192 H ? A ? 142 HD13 1
   ATOM 4370 HD21 B LEU A 228 ? 29.32799 75.63368 84.70813 0.530 21.43579 H ? A ? 142 HD21 1
   ATOM 4371 HD22 B LEU A 228 ? 29.81246 76.01793 86.17140 0.530 21.43579 H ? A ? 142 HD22 1
   ATOM 4372 HD23 B LEU A 228 ? 29.54488 74.49750 85.79697 0.530 21.43579 H ? A ? 142 HD23 1
   ATOM 4373 N A ALA A 229 ? 24.40277 73.67840 86.84446 0.470 14.81444 N ? A ? 143 N 1
   ATOM 4374 CA A ALA A 229 ? 23.69252 72.56701 86.23618 0.470 14.51783 C ? A ? 143 CA 1
   ATOM 4375 C A ALA A 229 ? 23.67155 72.74587 84.72462 0.470 14.38277 C ? A ? 143 C 1
   ATOM 4376 O A ALA A 229 ? 23.97974 73.81334 84.20568 0.470 15.76026 O ? A ? 143 O 1
   ATOM 4377 CB A ALA A 229 ? 22.25919 72.49236 86.77126 0.470 14.06547 C ? A ? 143 CB 1
   ATOM 4378 H A ALA A 229 ? 23.93713 74.40083 86.87401 0.470 17.81598 H ? A ? 143 H 1
   ATOM 4379 HA A ALA A 229 ? 24.14172 71.73522 86.45353 0.470 17.46005 H ? A ? 143 HA 1
   ATOM 4380 HB1 A ALA A 229 ? 21.81414 71.72632 86.37627 0.470 16.91721 H ? A ? 143 HB1 1
   ATOM 4381 HB2 A ALA A 229 ? 22.28686 72.39758 87.73622 0.470 16.91721 H ? A ? 143 HB2 1
   ATOM 4382 HB3 A ALA A 229 ? 21.79004 73.30702 86.53223 0.470 16.91721 H ? A ? 143 HB3 1
   ATOM 4383 N B ALA A 229 ? 24.54121 73.73355 86.88065 0.530 13.07642 N ? A ? 143 N 1
   ATOM 4384 CA B ALA A 229 ? 23.86445 72.57372 86.33452 0.530 12.36756 C ? A ? 143 CA 1
   ATOM 4385 C B ALA A 229 ? 23.65348 72.78931 84.84554 0.530 13.68330 C ? A ? 143 C 1
   ATOM 4386 O B ALA A 229 ? 23.87109 73.87828 84.32213 0.530 14.20988 O ? A ? 143 O 1
   ATOM 4387 CB B ALA A 229 ? 22.50957 72.35651 87.01616 0.530 18.15427 C ? A ? 143 CB 1
   ATOM 4388 H B ALA A 229 ? 24.11998 74.47062 86.74318 0.530 15.73035 H ? A ? 143 H 1
   ATOM 4389 HA B ALA A 229 ? 24.40793 71.78245 86.47384 0.530 14.87972 H ? A ? 143 HA 1
   ATOM 4390 HB1 B ALA A 229 ? 22.09942 71.55496 86.65533 0.530 21.82377 H ? A ? 143 HB1 1
   ATOM 4391 HB2 B ALA A 229 ? 22.64888 72.25577 87.97080 0.530 21.82377 H ? A ? 143 HB2 1
   ATOM 4392 HB3 B ALA A 229 ? 21.94263 73.12448 86.84383 0.530 21.82377 H ? A ? 143 HB3 1
   ATOM 4393 N A GLY A 230 ? 23.30135 71.68008 84.01742 0.470 13.28548 N ? A ? 144 N 1
   ATOM 4394 CA A GLY A 230 ? 23.26176 71.72716 82.56867 0.470 11.58989 C ? A ? 144 CA 1
   ATOM 4395 C A GLY A 230 ? 22.73824 70.43640 81.98341 0.470 14.35787 C ? A ? 144 C 1
   ATOM 4396 O A GLY A 230 ? 22.97366 69.36688 82.55449 0.470 16.60307 O ? A ? 144 O 1
   ATOM 4397 H A GLY A 230 ? 23.07052 70.92408 84.35621 0.470 15.98122 H ? A ? 144 H 1
   ATOM 4398 HA2 A GLY A 230 ? 22.68393 72.45238 82.28396 0.470 13.94652 H ? A ? 144 HA2 1
   ATOM 4399 HA3 A GLY A 230 ? 24.15559 71.88211 82.22522 0.470 13.94652 H ? A ? 144 HA3 1
   ATOM 4400 N B GLY A 230 ? 23.21911 71.74156 84.16392 0.530 14.12467 N ? A ? 144 N 1
   ATOM 4401 CA B GLY A 230 ? 23.01906 71.83220 82.73495 0.530 18.37836 C ? A ? 144 CA 1
   ATOM 4402 C B GLY A 230 ? 22.56880 70.49385 82.20269 0.530 13.09765 C ? A ? 144 C 1
   ATOM 4403 O B GLY A 230 ? 22.82707 69.44549 82.80494 0.530 13.79520 O ? A ? 144 O 1
   ATOM 4404 H B GLY A 230 ? 23.03514 70.97393 84.50524 0.530 16.98825 H ? A ? 144 H 1
   ATOM 4405 HA2 B GLY A 230 ? 22.34159 72.49711 82.53538 0.530 22.09268 H ? A ? 144 HA2 1
   ATOM 4406 HA3 B GLY A 230 ? 23.84764 72.08469 82.29838 0.530 22.09268 H ? A ? 144 HA3 1
   ATOM 4407 N A SER A 231 ? 22.02856 70.51849 80.85672 0.470 14.37334 N ? A ? 145 N 1
   ATOM 4408 CA A SER A 231 ? 21.50525 69.34408 80.17897 0.470 13.80604 C ? A ? 145 CA 1
   ATOM 4409 C A SER A 231 ? 22.05967 69.26487 78.76400 0.470 16.10849 C ? A ? 145 C 1
   ATOM 4410 O A SER A 231 ? 22.27837 70.28511 78.10323 0.470 12.90639 O ? A ? 145 O 1
   ATOM 4411 CB A SER A 231 ? 19.97673 69.37945 80.08592 0.470 14.93999 C ? A ? 145 CB 1
   ATOM 4412 OG A SER A 231 ? 19.38074 69.33369 81.36544 0.470 16.16456 O ? A ? 145 OG 1
   ATOM 4413 H A SER A 231 ? 21.83681 71.25880 80.46330 0.470 17.28665 H ? A ? 145 H 1
   ATOM 4414 HA A SER A 231 ? 21.77714 68.55687 80.67624 0.470 16.60590 H ? A ? 145 HA 1
   ATOM 4415 HB2 A SER A 231 ? 19.70853 70.20046 79.64443 0.470 17.96663 H ? A ? 145 HB2 1
   ATOM 4416 HB3 A SER A 231 ? 19.67617 68.61326 79.57259 0.470 17.96663 H ? A ? 145 HB3 1
   ATOM 4417 HG A SER A 231 ? 19.77400 68.76755 81.84547 0.470 19.43611 H ? A ? 145 HG 1
   ATOM 4418 N B SER A 231 ? 21.89056 70.55183 81.05652 0.530 16.63416 N ? A ? 145 N 1
   ATOM 4419 CA B SER A 231 ? 21.40132 69.36466 80.37881 0.530 14.23374 C ? A ? 145 CA 1
   ATOM 4420 C B SER A 231 ? 21.93933 69.31470 78.95612 0.530 13.85905 C ? A ? 145 C 1
   ATOM 4421 O B SER A 231 ? 22.15805 70.34792 78.31345 0.530 15.81845 O ? A ? 145 O 1
   ATOM 4422 CB B SER A 231 ? 19.87259 69.35346 80.31208 0.530 15.61992 C ? A ? 145 CB 1
   ATOM 4423 OG B SER A 231 ? 19.29431 69.30587 81.59967 0.530 21.92720 O ? A ? 145 OG 1
   ATOM 4424 H B SER A 231 ? 21.70059 71.28469 80.64857 0.530 19.99964 H ? A ? 145 H 1
   ATOM 4425 HA B SER A 231 ? 21.70732 68.58133 80.86218 0.530 17.11913 H ? A ? 145 HA 1
   ATOM 4426 HB2 B SER A 231 ? 19.57351 70.16064 79.86497 0.530 18.78256 H ? A ? 145 HB2 1
   ATOM 4427 HB3 B SER A 231 ? 19.58744 68.57241 79.81253 0.530 18.78256 H ? A ? 145 HB3 1
   ATOM 4428 HG B SER A 231 ? 19.76468 68.83104 82.10849 0.530 26.35128 H ? A ? 145 HG 1
   ATOM 4429 N A ALA A 232 ? 22.26317 68.04204 78.29116 0.470 18.37174 N ? A ? 146 N 1
   ATOM 4430 CA A ALA A 232 ? 22.70576 67.80562 76.91126 0.470 16.25809 C ? A ? 146 CA 1
   ATOM 4431 C A ALA A 232 ? 24.08472 68.44287 76.75044 0.470 15.11618 C ? A ? 146 C 1
   ATOM 4432 O A ALA A 232 ? 24.95548 68.24070 77.61293 0.470 14.72112 O ? A ? 146 O 1
   ATOM 4433 CB A ALA A 232 ? 21.62415 68.29701 75.95196 0.470 18.23319 C ? A ? 146 CB 1
   ATOM 4434 H A ALA A 232 ? 22.15221 67.32317 78.74997 0.470 22.08473 H ? A ? 146 H 1
   ATOM 4435 HA A ALA A 232 ? 22.82471 66.85278 76.77394 0.470 19.54836 H ? A ? 146 HA 1
   ATOM 4436 HB1 A ALA A 232 ? 21.90718 68.12242 75.04074 0.470 21.91848 H ? A ? 146 HB1 1
   ATOM 4437 HB2 A ALA A 232 ? 20.79815 67.82378 76.13819 0.470 21.91848 H ? A ? 146 HB2 1
   ATOM 4438 HB3 A ALA A 232 ? 21.49603 69.24971 76.08175 0.470 21.91848 H ? A ? 146 HB3 1
   ATOM 4439 N B ALA A 232 ? 22.13229 68.09886 78.46110 0.530 13.00485 N ? A ? 146 N 1
   ATOM 4440 CA B ALA A 232 ? 22.57647 67.86593 77.07850 0.530 16.67520 C ? A ? 146 CA 1
   ATOM 4441 C B ALA A 232 ? 23.95108 68.51240 76.91307 0.530 14.21950 C ? A ? 146 C 1
   ATOM 4442 O B ALA A 232 ? 24.83399 68.29443 77.75725 0.530 16.04459 O ? A ? 146 O 1
   ATOM 4443 CB B ALA A 232 ? 21.49547 68.32728 76.10537 0.530 16.61971 C ? A ? 146 CB 1
   ATOM 4444 H B ALA A 232 ? 22.01217 67.37490 78.90950 0.530 15.64447 H ? A ? 146 H 1
   ATOM 4445 HA B ALA A 232 ? 22.70179 66.91241 76.95201 0.530 20.04889 H ? A ? 146 HA 1
   ATOM 4446 HB1 B ALA A 232 ? 21.79044 68.15000 75.19847 0.530 19.98230 H ? A ? 146 HB1 1
   ATOM 4447 HB2 B ALA A 232 ? 20.67703 67.83983 76.28826 0.530 19.98230 H ? A ? 146 HB2 1
   ATOM 4448 HB3 B ALA A 232 ? 21.34778 69.27845 76.22519 0.530 19.98230 H ? A ? 146 HB3 1
   ATOM 4449 N A ALA A 233 ? 24.34188 69.18807 75.67598 0.470 15.38333 N ? A ? 147 N 1
   ATOM 4450 CA A ALA A 233 ? 25.63760 69.84054 75.54007 0.470 14.25878 C ? A ? 147 CA 1
   ATOM 4451 C A ALA A 233 ? 25.91688 70.77879 76.70416 0.470 17.32869 C ? A ? 147 C 1
   ATOM 4452 O A ALA A 233 ? 27.07843 71.12617 76.94074 0.470 16.72885 O ? A ? 147 O 1
   ATOM 4453 CB A ALA A 233 ? 25.73055 70.59350 74.21251 0.470 13.42348 C ? A ? 147 CB 1
   ATOM 4454 H A ALA A 233 ? 23.79460 69.32745 75.02740 0.470 18.49864 H ? A ? 147 H 1
   ATOM 4455 HA A ALA A 233 ? 26.32909 69.16042 75.52620 0.470 17.14918 H ? A ? 147 HA 1
   ATOM 4456 HB1 A ALA A 233 ? 26.60003 71.01907 74.15103 0.470 16.14682 H ? A ? 147 HB1 1
   ATOM 4457 HB2 A ALA A 233 ? 25.61837 69.96345 73.48358 0.470 16.14682 H ? A ? 147 HB2 1
   ATOM 4458 HB3 A ALA A 233 ? 25.03083 71.26451 74.18038 0.470 16.14682 H ? A ? 147 HB3 1
   ATOM 4459 N B ALA A 233 ? 24.19043 69.28449 75.85378 0.530 12.51273 N ? A ? 147 N 1
   ATOM 4460 CA B ALA A 233 ? 25.47862 69.95216 75.71516 0.530 12.31204 C ? A ? 147 CA 1
   ATOM 4461 C B ALA A 233 ? 25.80130 70.77416 76.95190 0.530 13.60699 C ? A ? 147 C 1
   ATOM 4462 O B ALA A 233 ? 26.97581 70.93547 77.30015 0.530 11.77207 O ? A ? 147 O 1
   ATOM 4463 CB B ALA A 233 ? 25.49663 70.83294 74.46522 0.530 19.82783 C ? A ? 147 CB 1
   ATOM 4464 H B ALA A 233 ? 23.63439 69.43431 75.21505 0.530 15.05393 H ? A ? 147 H 1
   ATOM 4465 HA B ALA A 233 ? 26.17092 69.28211 75.60267 0.530 14.81310 H ? A ? 147 HA 1
   ATOM 4466 HB1 B ALA A 233 ? 26.35720 71.27625 74.40364 0.530 23.83204 H ? A ? 147 HB1 1
   ATOM 4467 HB2 B ALA A 233 ? 25.35501 70.27558 73.68407 0.530 23.83204 H ? A ? 147 HB2 1
   ATOM 4468 HB3 B ALA A 233 ? 24.78883 71.49268 74.53355 0.530 23.83204 H ? A ? 147 HB3 1
   ATOM 4469 N A GLY A 234 ? 24.87779 71.20905 77.42438 0.470 15.01139 N ? A ? 148 N 1
   ATOM 4470 CA A GLY A 234 ? 25.08924 71.99757 78.62247 0.470 13.30548 C ? A ? 148 CA 1
   ATOM 4471 C A GLY A 234 ? 25.54123 71.16429 79.79834 0.470 13.41671 C ? A ? 148 C 1
   ATOM 4472 O A GLY A 234 ? 26.23951 71.66644 80.68445 0.470 15.31916 O ? A ? 148 O 1
   ATOM 4473 H A GLY A 234 ? 24.05234 71.05634 77.23754 0.470 18.05232 H ? A ? 148 H 1
   ATOM 4474 HA2 A GLY A 234 ? 25.76665 72.66932 78.44706 0.470 16.00523 H ? A ? 148 HA2 1
   ATOM 4475 HA3 A GLY A 234 ? 24.26052 72.44024 78.86365 0.470 16.00523 H ? A ? 148 HA3 1
   ATOM 4476 N B GLY A 234 ? 24.77756 71.29904 77.62780 0.530 15.39910 N ? A ? 148 N 1
   ATOM 4477 CA B GLY A 234 ? 25.01429 72.04794 78.84672 0.530 14.20770 C ? A ? 148 CA 1
   ATOM 4478 C B GLY A 234 ? 25.54886 71.19097 79.97279 0.530 14.11587 C ? A ? 148 C 1
   ATOM 4479 O B GLY A 234 ? 26.24509 71.69269 80.85974 0.530 14.34034 O ? A ? 148 O 1
   ATOM 4480 H B GLY A 234 ? 23.95069 71.23373 77.40061 0.530 18.51757 H ? A ? 148 H 1
   ATOM 4481 HA2 B GLY A 234 ? 25.65849 72.75088 78.66847 0.530 17.08789 H ? A ? 148 HA2 1
   ATOM 4482 HA3 B GLY A 234 ? 24.18165 72.44968 79.14034 0.530 17.08789 H ? A ? 148 HA3 1
   ATOM 4483 N A GLY A 235 ? 25.14565 69.89181 79.83441 0.470 13.98986 N ? A ? 149 N 1
   ATOM 4484 CA A GLY A 235 ? 25.68716 68.99771 80.84207 0.470 16.56087 C ? A ? 149 CA 1
   ATOM 4485 C A GLY A 235 ? 27.17972 68.79653 80.67467 0.470 14.06792 C ? A ? 149 C 1
   ATOM 4486 O A GLY A 235 ? 27.92665 68.75803 81.65565 0.470 18.13543 O ? A ? 149 O 1
   ATOM 4487 H A GLY A 235 ? 24.57769 69.53307 79.29744 0.470 16.82648 H ? A ? 149 H 1
   ATOM 4488 HA2 A GLY A 235 ? 25.52322 69.36750 81.72371 0.470 19.91170 H ? A ? 149 HA2 1
   ATOM 4489 HA3 A GLY A 235 ? 25.25064 68.13402 80.77572 0.470 19.91170 H ? A ? 149 HA3 1
   ATOM 4490 N B GLY A 235 ? 25.21372 69.90147 79.97581 0.530 15.12796 N ? A ? 149 N 1
   ATOM 4491 CA B GLY A 235 ? 25.82914 69.00040 80.93520 0.530 16.37877 C ? A ? 149 CA 1
   ATOM 4492 C B GLY A 235 ? 27.31528 68.83579 80.68227 0.530 14.52040 C ? A ? 149 C 1
   ATOM 4493 O B GLY A 235 ? 28.12504 68.87763 81.61428 0.530 13.01117 O ? A ? 149 O 1
   ATOM 4494 H B GLY A 235 ? 24.64584 69.53465 79.44426 0.530 18.19220 H ? A ? 149 H 1
   ATOM 4495 HA2 B GLY A 235 ? 25.70612 69.34992 81.83163 0.530 19.69317 H ? A ? 149 HA2 1
   ATOM 4496 HA3 B GLY A 235 ? 25.40813 68.12855 80.87564 0.530 19.69317 H ? A ? 149 HA3 1
   ATOM 4497 N A THR A 236 ? 27.63723 68.66053 79.42831 0.470 15.37259 N ? A ? 150 N 1
   ATOM 4498 CA A THR A 236 ? 29.07376 68.63574 79.18593 0.470 15.75285 C ? A ? 150 CA 1
   ATOM 4499 C A THR A 236 ? 29.70533 69.96303 79.58318 0.470 14.15419 C ? A ? 150 C 1
   ATOM 4500 O A THR A 236 ? 30.79460 69.99258 80.16289 0.470 14.60923 O ? A ? 150 O 1
   ATOM 4501 CB A THR A 236 ? 29.35430 68.33311 77.71514 0.470 13.74721 C ? A ? 150 CB 1
   ATOM 4502 OG1 A THR A 236 ? 28.60028 67.18263 77.30682 0.470 13.66082 O ? A ? 150 OG1 1
   ATOM 4503 CG2 A THR A 236 ? 30.83115 68.06208 77.50364 0.470 15.69858 C ? A ? 150 CG2 1
   ATOM 4504 H A THR A 236 ? 27.14763 68.58291 78.72556 0.470 18.48576 H ? A ? 150 H 1
   ATOM 4505 HA A THR A 236 ? 29.47370 67.92953 79.71717 0.470 18.94207 H ? A ? 150 HA 1
   ATOM 4506 HB A THR A 236 ? 29.09890 69.09618 77.17348 0.470 16.53530 H ? A ? 150 HB 1
   ATOM 4507 HG1 A THR A 236 ? 29.04989 66.48455 77.43387 0.470 16.43164 H ? A ? 150 HG1 1
   ATOM 4508 HG21 A THR A 236 ? 30.98804 67.77293 76.59114 0.470 18.87695 H ? A ? 150 HG21 1
   ATOM 4509 HG22 A THR A 236 ? 31.34371 68.86845 77.67088 0.470 18.87695 H ? A ? 150 HG22 1
   ATOM 4510 HG23 A THR A 236 ? 31.13107 67.36699 78.11010 0.470 18.87695 H ? A ? 150 HG23 1
   ATOM 4511 N B THR A 236 ? 27.70023 68.64274 79.41932 0.530 15.50824 N ? A ? 150 N 1
   ATOM 4512 CA B THR A 236 ? 29.12145 68.64439 79.09764 0.530 16.10364 C ? A ? 150 CA 1
   ATOM 4513 C B THR A 236 ? 29.75261 69.97380 79.48787 0.530 13.10072 C ? A ? 150 C 1
   ATOM 4514 O B THR A 236 ? 30.87862 70.01348 79.99100 0.530 15.84806 O ? A ? 150 O 1
   ATOM 4515 CB B THR A 236 ? 29.32790 68.36698 77.61005 0.530 14.19317 C ? A ? 150 CB 1
   ATOM 4516 OG1 B THR A 236 ? 28.45253 67.30876 77.19457 0.530 15.81501 O ? A ? 150 OG1 1
   ATOM 4517 CG2 B THR A 236 ? 30.76233 67.94964 77.34138 0.530 14.42028 C ? A ? 150 CG2 1
   ATOM 4518 H B THR A 236 ? 27.17304 68.51273 78.75241 0.530 18.64853 H ? A ? 150 H 1
   ATOM 4519 HA B THR A 236 ? 29.56167 67.93516 79.59170 0.530 19.36302 H ? A ? 150 HA 1
   ATOM 4520 HB B THR A 236 ? 29.13695 69.17140 77.10276 0.530 17.07045 H ? A ? 150 HB 1
   ATOM 4521 HG1 B THR A 236 ? 28.74836 66.56948 77.46205 0.530 19.01666 H ? A ? 150 HG1 1
   ATOM 4522 HG21 B THR A 236 ? 30.87773 67.74565 76.40012 0.530 17.34298 H ? A ? 150 HG21 1
   ATOM 4523 HG22 B THR A 236 ? 31.36776 68.66745 77.58446 0.530 17.34298 H ? A ? 150 HG22 1
   ATOM 4524 HG23 B THR A 236 ? 30.98204 67.16215 77.86339 0.530 17.34298 H ? A ? 150 HG23 1
   ATOM 4525 N . GLY A 237 ? 29.01875 71.07203 79.29622 1.000 14.75617 N ? A ? 151 N 1
   ATOM 4526 CA . GLY A 237 ? 29.53047 72.37864 79.68976 1.000 14.85984 C ? A ? 151 CA 1
   ATOM 4527 C . GLY A 237 ? 29.78736 72.49967 81.18273 1.000 15.34104 C ? A ? 151 C 1
   ATOM 4528 O . GLY A 237 ? 30.73442 73.17479 81.60488 1.000 15.83443 O ? A ? 151 O 1
   ATOM 4529 HA2 . GLY A 237 ? 30.36565 72.54531 79.22544 1.000 17.87045 H ? A ? 151 HA2 1
   ATOM 4530 HA3 . GLY A 237 ? 28.88773 73.06011 79.43801 1.000 17.87045 H ? A ? 151 HA3 1
   ATOM 4531 H A GLY A 237 ? 28.26596 71.09248 78.88091 0.470 17.74605 H ? A ? 151 H 1
   ATOM 4532 H B GLY A 237 ? 28.23361 71.08563 78.94554 0.530 17.74605 H ? A ? 151 H 1
   ATOM 4533 N . VAL A 238 ? 28.94270 71.87188 82.00126 1.000 15.34919 N ? A ? 152 N 1
   ATOM 4534 CA . VAL A 238 ? 29.20122 71.82811 83.44078 1.000 15.05592 C ? A ? 152 CA 1
   ATOM 4535 C . VAL A 238 ? 30.56200 71.21095 83.70834 1.000 15.66413 C ? A ? 152 C 1
   ATOM 4536 O . VAL A 238 ? 31.35924 71.75891 84.46793 1.000 16.13341 O ? A ? 152 O 1
   ATOM 4537 CB . VAL A 238 ? 28.08578 71.06946 84.17985 1.000 13.78025 C ? A ? 152 CB 1
   ATOM 4538 CG1 . VAL A 238 ? 28.49196 70.79673 85.64196 1.000 16.02411 C ? A ? 152 CG1 1
   ATOM 4539 CG2 . VAL A 238 ? 26.77385 71.83317 84.11097 1.000 16.26070 C ? A ? 152 CG2 1
   ATOM 4540 H . VAL A 238 ? 28.22414 71.46963 81.75332 1.000 18.45768 H ? A ? 152 H 1
   ATOM 4541 HA . VAL A 238 ? 29.20680 72.73866 83.77510 1.000 18.10575 H ? A ? 152 HA 1
   ATOM 4542 HB . VAL A 238 ? 27.95025 70.21377 83.74358 1.000 16.57495 H ? A ? 152 HB 1
   ATOM 4543 HG11 . VAL A 238 ? 27.69916 70.57039 86.15299 1.000 19.26758 H ? A ? 152 HG11 1
   ATOM 4544 HG12 . VAL A 238 ? 29.12074 70.05841 85.66257 1.000 19.26758 H ? A ? 152 HG12 1
   ATOM 4545 HG13 . VAL A 238 ? 28.90555 71.59378 86.00875 1.000 19.26758 H ? A ? 152 HG13 1
   ATOM 4546 HG21 . VAL A 238 ? 26.04803 71.23640 84.35168 1.000 19.55149 H ? A ? 152 HG21 1
   ATOM 4547 HG22 . VAL A 238 ? 26.80914 72.57809 84.73125 1.000 19.55149 H ? A ? 152 HG22 1
   ATOM 4548 HG23 . VAL A 238 ? 26.64646 72.16117 83.20704 1.000 19.55149 H ? A ? 152 HG23 1
   ATOM 4549 N . LEU A 239 ? 30.84297 70.05825 83.09433 1.000 13.76835 N ? A ? 153 N 1
   ATOM 4550 CA . LEU A 239 ? 32.11143 69.37396 83.32422 1.000 14.39693 C ? A ? 153 CA 1
   ATOM 4551 C . LEU A 239 ? 33.27510 70.23849 82.89508 1.000 17.76618 C ? A ? 153 C 1
   ATOM 4552 O . LEU A 239 ? 34.32060 70.24903 83.54958 1.000 17.59208 O ? A ? 153 O 1
   ATOM 4553 CB . LEU A 239 ? 32.11809 68.04799 82.57478 1.000 16.49409 C ? A ? 153 CB 1
   ATOM 4554 CG . LEU A 239 ? 31.07101 67.04420 83.04656 1.000 15.92210 C ? A ? 153 CG 1
   ATOM 4555 CD1 . LEU A 239 ? 31.00853 65.87383 82.07926 1.000 20.51852 C ? A ? 153 CD1 1
   ATOM 4556 CD2 . LEU A 239 ? 31.33770 66.57283 84.45725 1.000 19.73662 C ? A ? 153 CD2 1
   ATOM 4557 H . LEU A 239 ? 30.31869 69.65574 82.54413 1.000 16.56067 H ? A ? 153 H 1
   ATOM 4558 HA . LEU A 239 ? 32.21094 69.18650 84.27072 1.000 17.31496 H ? A ? 153 HA 1
   ATOM 4559 HB2 . LEU A 239 ? 31.95202 68.22474 81.63559 1.000 19.83155 H ? A ? 153 HB2 1
   ATOM 4560 HB3 . LEU A 239 ? 32.98934 67.63631 82.68589 1.000 19.83155 H ? A ? 153 HB3 1
   ATOM 4561 HG . LEU A 239 ? 30.20475 67.48035 83.06267 1.000 19.14517 H ? A ? 153 HG 1
   ATOM 4562 HD11 . LEU A 239 ? 30.41444 65.19727 82.44011 1.000 24.66087 H ? A ? 153 HD11 1
   ATOM 4563 HD12 . LEU A 239 ? 30.67247 66.18763 81.22516 1.000 24.66087 H ? A ? 153 HD12 1
   ATOM 4564 HD13 . LEU A 239 ? 31.89973 65.50695 81.96947 1.000 24.66087 H ? A ? 153 HD13 1
   ATOM 4565 HD21 . LEU A 239 ? 30.69073 65.88829 84.68910 1.000 23.72260 H ? A ? 153 HD21 1
   ATOM 4566 HD22 . LEU A 239 ? 32.23558 66.20883 84.50415 1.000 23.72260 H ? A ? 153 HD22 1
   ATOM 4567 HD23 . LEU A 239 ? 31.25397 67.32582 85.06296 1.000 23.72260 H ? A ? 153 HD23 1
   ATOM 4568 N . LEU A 240 ? 33.10955 70.97591 81.80110 1.000 15.10857 N ? A ? 154 N 1
   ATOM 4569 CA . LEU A 240 ? 34.19572 71.79504 81.29283 1.000 14.56325 C ? A ? 154 CA 1
   ATOM 4570 C . LEU A 240 ? 34.39915 73.08668 82.07390 1.000 17.01743 C ? A ? 154 C 1
   ATOM 4571 O . LEU A 240 ? 35.48773 73.66414 81.98874 1.000 20.17098 O ? A ? 154 O 1
   ATOM 4572 CB . LEU A 240 ? 33.94695 72.16611 79.82868 1.000 17.18688 C ? A ? 154 CB 1
   ATOM 4573 CG . LEU A 240 ? 33.94478 71.02428 78.81845 1.000 15.29117 C ? A ? 154 CG 1
   ATOM 4574 CD1 . LEU A 240 ? 33.41892 71.51019 77.45173 1.000 18.61199 C ? A ? 154 CD1 1
   ATOM 4575 CD2 . LEU A 240 ? 35.32025 70.40952 78.69392 1.000 17.17581 C ? A ? 154 CD2 1
   ATOM 4576 H . LEU A 240 ? 32.38381 71.01686 81.34151 1.000 18.16894 H ? A ? 154 H 1
   ATOM 4577 HA . LEU A 240 ? 35.00649 71.26610 81.35427 1.000 17.51455 H ? A ? 154 HA 1
   ATOM 4578 HB2 . LEU A 240 ? 33.07906 72.59567 79.77257 1.000 20.66291 H ? A ? 154 HB2 1
   ATOM 4579 HB3 . LEU A 240 ? 34.64182 72.78514 79.55506 1.000 20.66291 H ? A ? 154 HB3 1
   ATOM 4580 HG . LEU A 240 ? 33.34696 70.32754 79.13159 1.000 18.38805 H ? A ? 154 HG 1
   ATOM 4581 HD11 . LEU A 240 ? 33.45660 70.77550 76.81951 1.000 22.37304 H ? A ? 154 HD11 1
   ATOM 4582 HD12 . LEU A 240 ? 32.50259 71.81121 77.55481 1.000 22.37304 H ? A ? 154 HD12 1
   ATOM 4583 HD13 . LEU A 240 ? 33.97467 72.24224 77.14165 1.000 22.37304 H ? A ? 154 HD13 1
   ATOM 4584 HD21 . LEU A 240 ? 35.31500 69.76870 77.96575 1.000 20.64962 H ? A ? 154 HD21 1
   ATOM 4585 HD22 . LEU A 240 ? 35.96460 71.11144 78.51218 1.000 20.64962 H ? A ? 154 HD22 1
   ATOM 4586 HD23 . LEU A 240 ? 35.54316 69.96316 79.52577 1.000 20.64962 H ? A ? 154 HD23 1
   ATOM 4587 N A ASN A 241 ? 33.39263 73.55745 82.81367 0.517 15.05338 N ? A ? 155 N 1
   ATOM 4588 CA A ASN A 241 ? 33.44559 74.88670 83.40232 0.517 16.83246 C ? A ? 155 CA 1
   ATOM 4589 C A ASN A 241 ? 33.31449 74.95045 84.91813 0.517 19.25315 C ? A ? 155 C 1
   ATOM 4590 O A ASN A 241 ? 33.64918 75.99415 85.49069 0.517 17.88213 O ? A ? 155 O 1
   ATOM 4591 CB A ASN A 241 ? 32.35707 75.79032 82.80137 0.517 16.80138 C ? A ? 155 CB 1
   ATOM 4592 CG A ASN A 241 ? 32.64522 76.18185 81.37192 0.517 19.17256 C ? A ? 155 CG 1
   ATOM 4593 OD1 A ASN A 241 ? 33.28749 77.20300 81.11251 0.517 21.86827 O ? A ? 155 OD1 1
   ATOM 4594 ND2 A ASN A 241 ? 32.15954 75.37882 80.42784 0.517 16.66317 N ? A ? 155 ND2 1
   ATOM 4595 H A ASN A 241 ? 32.67109 73.12235 82.98591 0.517 18.10270 H ? A ? 155 H 1
   ATOM 4596 HA A ASN A 241 ? 34.31616 75.25253 83.18055 0.517 20.23760 H ? A ? 155 HA 1
   ATOM 4597 HB2 A ASN A 241 ? 31.50988 75.31820 82.81792 0.517 20.20030 H ? A ? 155 HB2 1
   ATOM 4598 HB3 A ASN A 241 ? 32.29455 76.60259 83.32788 0.517 20.20030 H ? A ? 155 HB3 1
   ATOM 4599 HD21 A ASN A 241 ? 32.29658 75.55863 79.59809 0.517 20.03446 H ? A ? 155 HD21 1
   ATOM 4600 HD22 A ASN A 241 ? 31.70873 74.68022 80.64768 0.517 20.03446 H ? A ? 155 HD22 1
   ATOM 4601 N B ASN A 241 ? 33.40420 73.55819 82.82679 0.483 15.03698 N ? A ? 155 N 1
   ATOM 4602 CA B ASN A 241 ? 33.48635 74.88822 83.41272 0.483 17.75422 C ? A ? 155 CA 1
   ATOM 4603 C B ASN A 241 ? 33.32416 74.97269 84.92548 0.483 16.06549 C ? A ? 155 C 1
   ATOM 4604 O B ASN A 241 ? 33.58934 76.04494 85.48481 0.483 17.61217 O ? A ? 155 O 1
   ATOM 4605 CB B ASN A 241 ? 32.45751 75.83207 82.76812 0.483 14.91644 C ? A ? 155 CB 1
   ATOM 4606 CG B ASN A 241 ? 32.78611 76.16183 81.33458 0.483 20.08145 C ? A ? 155 CG 1
   ATOM 4607 OD1 B ASN A 241 ? 33.69246 76.94899 81.06624 0.483 18.17084 O ? A ? 155 OD1 1
   ATOM 4608 ND2 B ASN A 241 ? 32.03928 75.57703 80.39924 0.483 15.89383 N ? A ? 155 ND2 1
   ATOM 4609 H B ASN A 241 ? 32.68151 73.12875 83.00820 0.483 18.08302 H ? A ? 155 H 1
   ATOM 4610 HA B ASN A 241 ? 34.37912 75.21267 83.21629 0.483 21.34371 H ? A ? 155 HA 1
   ATOM 4611 HB2 B ASN A 241 ? 31.58517 75.40828 82.78595 0.483 17.93837 H ? A ? 155 HB2 1
   ATOM 4612 HB3 B ASN A 241 ? 32.43323 76.66249 83.26885 0.483 17.93837 H ? A ? 155 HB3 1
   ATOM 4613 HD21 B ASN A 241 ? 32.19011 75.73522 79.56748 0.483 19.11124 H ? A ? 155 HD21 1
   ATOM 4614 HD22 B ASN A 241 ? 31.40630 75.04131 80.62716 0.483 19.11124 H ? A ? 155 HD22 1
   ATOM 4615 N A VAL A 242 ? 32.83562 73.89980 85.58346 0.517 14.74477 N ? A ? 156 N 1
   ATOM 4616 CA A VAL A 242 ? 32.53715 74.01264 87.01499 0.517 17.04374 C ? A ? 156 CA 1
   ATOM 4617 C A VAL A 242 ? 33.78346 74.41997 87.80472 0.517 18.61246 C ? A ? 156 C 1
   ATOM 4618 O A VAL A 242 ? 33.73323 75.31666 88.65913 0.517 20.47202 O ? A ? 156 O 1
   ATOM 4619 CB A VAL A 242 ? 31.89122 72.71615 87.54360 0.517 15.96407 C ? A ? 156 CB 1
   ATOM 4620 CG1 A VAL A 242 ? 32.84227 71.53549 87.41584 0.517 15.41395 C ? A ? 156 CG1 1
   ATOM 4621 CG2 A VAL A 242 ? 31.42007 72.89568 88.98360 0.517 17.00749 C ? A ? 156 CG2 1
   ATOM 4622 H A VAL A 242 ? 32.67735 73.12734 85.24014 0.517 17.73237 H ? A ? 156 H 1
   ATOM 4623 HA A VAL A 242 ? 31.88745 74.72285 87.13496 0.517 20.49114 H ? A ? 156 HA 1
   ATOM 4624 HB A VAL A 242 ? 31.11242 72.51753 87.00053 0.517 19.19554 H ? A ? 156 HB 1
   ATOM 4625 HG11 A VAL A 242 ? 32.38790 70.73066 87.71029 0.517 18.53538 H ? A ? 156 HG11 1
   ATOM 4626 HG12 A VAL A 242 ? 33.10916 71.44395 86.48778 0.517 18.53538 H ? A ? 156 HG12 1
   ATOM 4627 HG13 A VAL A 242 ? 33.62199 71.69667 87.96989 0.517 18.53538 H ? A ? 156 HG13 1
   ATOM 4628 HG21 A VAL A 242 ? 30.95989 72.09055 89.26802 0.517 20.44764 H ? A ? 156 HG21 1
   ATOM 4629 HG22 A VAL A 242 ? 32.19095 73.05392 89.55069 0.517 20.44764 H ? A ? 156 HG22 1
   ATOM 4630 HG23 A VAL A 242 ? 30.81680 73.65406 89.02626 0.517 20.44764 H ? A ? 156 HG23 1
   ATOM 4631 N B VAL A 242 ? 32.89902 73.91064 85.60672 0.483 15.41289 N ? A ? 156 N 1
   ATOM 4632 CA B VAL A 242 ? 32.61021 74.04053 87.03783 0.483 15.59159 C ? A ? 156 CA 1
   ATOM 4633 C B VAL A 242 ? 33.84589 74.51240 87.80721 0.483 17.95899 C ? A ? 156 C 1
   ATOM 4634 O B VAL A 242 ? 33.75310 75.38720 88.68011 0.483 18.01364 O ? A ? 156 O 1
   ATOM 4635 CB B VAL A 242 ? 32.01073 72.73581 87.60261 0.483 14.14548 C ? A ? 156 CB 1
   ATOM 4636 CG1 B VAL A 242 ? 33.02435 71.60635 87.55856 0.483 18.57709 C ? A ? 156 CG1 1
   ATOM 4637 CG2 B VAL A 242 ? 31.48159 72.95618 89.01861 0.483 16.85111 C ? A ? 156 CG2 1
   ATOM 4638 H B VAL A 242 ? 32.77250 73.12649 85.27701 0.483 18.53412 H ? A ? 156 H 1
   ATOM 4639 HA B VAL A 242 ? 31.93399 74.72736 87.14690 0.483 18.74855 H ? A ? 156 HA 1
   ATOM 4640 HB B VAL A 242 ? 31.26168 72.47115 87.04603 0.483 17.01322 H ? A ? 156 HB 1
   ATOM 4641 HG11 B VAL A 242 ? 32.59178 70.78290 87.83370 0.483 22.33115 H ? A ? 156 HG11 1
   ATOM 4642 HG12 B VAL A 242 ? 33.35894 71.51747 86.65244 0.483 22.33115 H ? A ? 156 HG12 1
   ATOM 4643 HG13 B VAL A 242 ? 33.75486 71.81390 88.16204 0.483 22.33115 H ? A ? 156 HG13 1
   ATOM 4644 HG21 B VAL A 242 ? 31.06787 72.13680 89.33223 0.483 20.25998 H ? A ? 156 HG21 1
   ATOM 4645 HG22 B VAL A 242 ? 32.22130 73.19617 89.59838 0.483 20.25998 H ? A ? 156 HG22 1
   ATOM 4646 HG23 B VAL A 242 ? 30.82743 73.67224 89.00342 0.483 20.25998 H ? A ? 156 HG23 1
   ATOM 4647 N A ASP A 243 ? 34.92143 73.77806 87.53123 0.517 15.48365 N ? A ? 157 N 1
   ATOM 4648 CA A ASP A 243 ? 36.13549 74.11978 88.26954 0.517 18.91756 C ? A ? 157 CA 1
   ATOM 4649 C A ASP A 243 ? 36.60028 75.54213 87.97577 0.517 19.28831 C ? A ? 157 C 1
   ATOM 4650 O A ASP A 243 ? 37.16766 76.19640 88.85967 0.517 21.84467 O ? A ? 157 O 1
   ATOM 4651 CB A ASP A 243 ? 37.25350 73.11570 87.97822 0.517 18.07193 C ? A ? 157 CB 1
   ATOM 4652 CG A ASP A 243 ? 37.21499 71.91541 88.90424 0.517 20.98207 C ? A ? 157 CG 1
   ATOM 4653 OD1 A ASP A 243 ? 36.26196 71.80777 89.70089 0.517 19.21565 O ? A ? 157 OD1 1
   ATOM 4654 OD2 A ASP A 243 ? 38.14299 71.08283 88.84527 0.517 22.00334 O ? A ? 157 OD2 1
   ATOM 4655 H A ASP A 243 ? 35.01394 73.15963 86.94081 0.517 18.61903 H ? A ? 157 H 1
   ATOM 4656 HA A ASP A 243 ? 35.93680 74.06229 89.21723 0.517 22.73972 H ? A ? 157 HA 1
   ATOM 4657 HB2 A ASP A 243 ? 37.16210 72.79551 87.06716 0.517 21.72496 H ? A ? 157 HB2 1
   ATOM 4658 HB3 A ASP A 243 ? 38.11095 73.55497 88.09103 0.517 21.72496 H ? A ? 157 HB3 1
   ATOM 4659 N B ASP A 243 ? 35.01959 73.95904 87.49360 0.483 17.73917 N ? A ? 157 N 1
   ATOM 4660 CA B ASP A 243 ? 36.22981 74.36687 88.20788 0.483 14.46865 C ? A ? 157 CA 1
   ATOM 4661 C B ASP A 243 ? 36.69074 75.76335 87.80785 0.483 18.61948 C ? A ? 157 C 1
   ATOM 4662 O B ASP A 243 ? 37.33169 76.44990 88.61243 0.483 17.62812 O ? A ? 157 O 1
   ATOM 4663 CB B ASP A 243 ? 37.35650 73.35259 87.99461 0.483 20.06390 C ? A ? 157 CB 1
   ATOM 4664 CG B ASP A 243 ? 37.21386 72.12340 88.87437 0.483 20.36205 C ? A ? 157 CG 1
   ATOM 4665 OD1 B ASP A 243 ? 36.20254 72.01593 89.59992 0.483 20.75612 O ? A ? 157 OD1 1
   ATOM 4666 OD2 B ASP A 243 ? 38.12185 71.26746 88.85292 0.483 23.08742 O ? A ? 157 OD2 1
   ATOM 4667 H B ASP A 243 ? 35.13946 73.36103 86.88729 0.483 21.32566 H ? A ? 157 H 1
   ATOM 4668 HA B ASP A 243 ? 36.02444 74.38197 89.15577 0.483 17.40103 H ? A ? 157 HA 1
   ATOM 4669 HB2 B ASP A 243 ? 37.34912 73.06175 87.06927 0.483 24.11532 H ? A ? 157 HB2 1
   ATOM 4670 HB3 B ASP A 243 ? 38.20493 73.77398 88.20317 0.483 24.11532 H ? A ? 157 HB3 1
   ATOM 4671 N A ARG A 244 ? 36.36072 76.05091 86.76391 0.517 16.36832 N ? A ? 158 N 1
   ATOM 4672 CA A ARG A 244 ? 36.77883 77.41507 86.45930 0.517 22.12433 C ? A ? 158 CA 1
   ATOM 4673 C A ARG A 244 ? 35.91523 78.43026 87.19339 0.517 19.40812 C ? A ? 158 C 1
   ATOM 4674 O A ARG A 244 ? 36.41813 79.46512 87.63931 0.517 18.79365 O ? A ? 158 O 1
   ATOM 4675 CB A ARG A 244 ? 36.75492 77.69570 84.95669 0.517 23.66216 C ? A ? 158 CB 1
   ATOM 4676 CG A ARG A 244 ? 37.28115 79.09926 84.62460 0.517 20.11982 C ? A ? 158 CG 1
   ATOM 4677 CD A ARG A 244 ? 37.46759 79.33191 83.12896 0.517 46.00848 C ? A ? 158 CD 1
   ATOM 4678 NE A ARG A 244 ? 38.34292 78.33491 82.52649 0.517 34.61266 N ? A ? 158 NE 1
   ATOM 4679 CZ A ARG A 244 ? 37.91681 77.32525 81.78189 0.517 22.04119 C ? A ? 158 CZ 1
   ATOM 4680 NH1 A ARG A 244 ? 36.63697 77.18487 81.47325 0.517 29.77283 N ? A ? 158 NH1 1
   ATOM 4681 NH2 A ARG A 244 ? 38.79642 76.43328 81.33578 0.517 27.11645 N ? A ? 158 NH2 1
   ATOM 4682 H A ARG A 244 ? 35.96869 75.63692 86.12007 0.517 19.68064 H ? A ? 158 H 1
   ATOM 4683 HA A ARG A 244 ? 37.69878 77.50934 86.75205 0.517 26.58784 H ? A ? 158 HA 1
   ATOM 4684 HB2 A ARG A 244 ? 37.31451 77.04648 84.50253 0.517 28.43324 H ? A ? 158 HB2 1
   ATOM 4685 HB3 A ARG A 244 ? 35.84223 77.62980 84.63489 0.517 28.43324 H ? A ? 158 HB3 1
   ATOM 4686 HG2 A ARG A 244 ? 36.64902 79.75818 84.95192 0.517 24.18243 H ? A ? 158 HG2 1
   ATOM 4687 HG3 A ARG A 244 ? 38.14175 79.22283 85.05472 0.517 24.18243 H ? A ? 158 HG3 1
   ATOM 4688 HD2 A ARG A 244 ? 36.60477 79.28341 82.68838 0.517 55.24883 H ? A ? 158 HD2 1
   ATOM 4689 HD3 A ARG A 244 ? 37.86296 80.20651 82.98881 0.517 55.24883 H ? A ? 158 HD3 1
   ATOM 4690 HE A ARG A 244 ? 39.18905 78.40630 82.66274 0.517 41.57384 H ? A ? 158 HE 1
   ATOM 4691 HH11 A ARG A 244 ? 36.06087 77.75660 81.75754 0.517 35.76604 H ? A ? 158 HH11 1
   ATOM 4692 HH12 A ARG A 244 ? 36.38176 76.52194 80.98849 0.517 35.76604 H ? A ? 158 HH12 1
   ATOM 4693 HH21 A ARG A 244 ? 39.62975 76.51614 81.53144 0.517 32.57839 H ? A ? 158 HH21 1
   ATOM 4694 HH22 A ARG A 244 ? 38.53194 75.77356 80.85160 0.517 32.57839 H ? A ? 158 HH22 1
   ATOM 4695 N B ARG A 244 ? 36.39223 76.20691 86.58540 0.483 16.70598 N ? A ? 158 N 1
   ATOM 4696 CA B ARG A 244 ? 36.72772 77.58006 86.23031 0.483 16.81849 C ? A ? 158 CA 1
   ATOM 4697 C B ARG A 244 ? 35.83794 78.57159 86.96470 0.483 19.70967 C ? A ? 158 C 1
   ATOM 4698 O B ARG A 244 ? 36.25730 79.70459 87.22107 0.483 20.24436 O ? A ? 158 O 1
   ATOM 4699 CB B ARG A 244 ? 36.63905 77.81463 84.72473 0.483 20.72627 C ? A ? 158 CB 1
   ATOM 4700 CG B ARG A 244 ? 37.09007 79.22781 84.34967 0.483 37.09341 C ? A ? 158 CG 1
   ATOM 4701 CD B ARG A 244 ? 37.35322 79.41027 82.86259 0.483 50.10163 C ? A ? 158 CD 1
   ATOM 4702 NE B ARG A 244 ? 38.33807 78.46442 82.35187 0.483 39.36261 N ? A ? 158 NE 1
   ATOM 4703 CZ B ARG A 244 ? 38.04986 77.45497 81.54248 0.483 30.65060 C ? A ? 158 CZ 1
   ATOM 4704 NH1 B ARG A 244 ? 36.82157 77.26241 81.08775 0.483 30.98307 N ? A ? 158 NH1 1
   ATOM 4705 NH2 B ARG A 244 ? 39.01881 76.62058 81.17554 0.483 31.12605 N ? A ? 158 NH2 1
   ATOM 4706 H B ARG A 244 ? 36.00937 75.74790 85.96708 0.483 20.08583 H ? A ? 158 H 1
   ATOM 4707 HA B ARG A 244 ? 37.65124 77.73334 86.48432 0.483 20.22084 H ? A ? 158 HA 1
   ATOM 4708 HB2 B ARG A 244 ? 37.21182 77.17944 84.26716 0.483 24.91017 H ? A ? 158 HB2 1
   ATOM 4709 HB3 B ARG A 244 ? 35.72003 77.70041 84.43619 0.483 24.91017 H ? A ? 158 HB3 1
   ATOM 4710 HG2 B ARG A 244 ? 36.39709 79.85605 84.60655 0.483 44.55073 H ? A ? 158 HG2 1
   ATOM 4711 HG3 B ARG A 244 ? 37.91267 79.42964 84.82242 0.483 44.55073 H ? A ? 158 HG3 1
   ATOM 4712 HD2 B ARG A 244 ? 36.52558 79.27604 82.37484 0.483 60.16060 H ? A ? 158 HD2 1
   ATOM 4713 HD3 B ARG A 244 ? 37.68821 80.30721 82.70709 0.483 60.16060 H ? A ? 158 HD3 1
   ATOM 4714 HE B ARG A 244 ? 39.15772 78.56788 82.59078 0.483 47.27378 H ? A ? 158 HE 1
   ATOM 4715 HH11 B ARG A 244 ? 36.18933 77.79858 81.31664 0.483 37.21833 H ? A ? 158 HH11 1
   ATOM 4716 HH12 B ARG A 244 ? 36.65589 76.60115 80.56346 0.483 37.21833 H ? A ? 158 HH12 1
   ATOM 4717 HH21 B ARG A 244 ? 39.82053 76.73958 81.46307 0.483 37.38990 H ? A ? 158 HH21 1
   ATOM 4718 HH22 B ARG A 244 ? 38.84348 75.96218 80.65078 0.483 37.38990 H ? A ? 158 HH22 1
   ATOM 4719 N . VAL A 245 ? 34.60953 78.17346 87.29764 1.000 18.07492 N ? A ? 159 N 1
   ATOM 4720 CA . VAL A 245 ? 33.75862 79.02392 88.12225 1.000 16.80132 C ? A ? 159 CA 1
   ATOM 4721 C . VAL A 245 ? 34.29670 79.07377 89.54376 1.000 17.20734 C ? A ? 159 C 1
   ATOM 4722 O . VAL A 245 ? 34.36127 80.14787 90.15660 1.000 19.42397 O ? A ? 159 O 1
   ATOM 4723 CB . VAL A 245 ? 32.30034 78.53431 88.06556 1.000 18.58446 C ? A ? 159 CB 1
   ATOM 4724 CG1 . VAL A 245 ? 31.44018 79.27965 89.08746 1.000 18.72305 C ? A ? 159 CG1 1
   ATOM 4725 CG2 . VAL A 245 ? 31.72938 78.71412 86.67026 1.000 18.58642 C ? A ? 159 CG2 1
   ATOM 4726 HA . VAL A 245 ? 33.77389 79.92687 87.76821 1.000 20.20023 H ? A ? 159 HA 1
   ATOM 4727 HB . VAL A 245 ? 32.28459 77.58931 88.28381 1.000 22.34000 H ? A ? 159 HB 1
   ATOM 4728 HG11 . VAL A 245 ? 30.50431 79.11683 88.89117 1.000 22.50631 H ? A ? 159 HG11 1
   ATOM 4729 HG12 . VAL A 245 ? 31.65311 78.95482 89.97631 1.000 22.50631 H ? A ? 159 HG12 1
   ATOM 4730 HG13 . VAL A 245 ? 31.63036 80.22896 89.02785 1.000 22.50631 H ? A ? 159 HG13 1
   ATOM 4731 HG21 . VAL A 245 ? 30.81650 78.38640 86.65795 1.000 22.34235 H ? A ? 159 HG21 1
   ATOM 4732 HG22 . VAL A 245 ? 31.74561 79.65660 86.44144 1.000 22.34235 H ? A ? 159 HG22 1
   ATOM 4733 HG23 . VAL A 245 ? 32.26977 78.21154 86.04074 1.000 22.34235 H ? A ? 159 HG23 1
   ATOM 4734 H A VAL A 245 ? 34.20131 77.52473 86.90764 0.517 21.72855 H ? A ? 159 H 1
   ATOM 4735 H B VAL A 245 ? 34.25213 77.42752 87.06219 0.483 21.72855 H ? A ? 159 H 1
   ATOM 4736 N . ALA A 246 ? 34.71685 77.92810 90.07849 1.000 17.72935 N ? A ? 160 N 1
   ATOM 4737 CA . ALA A 246 ? 35.26113 77.89567 91.43185 1.000 17.76978 C ? A ? 160 CA 1
   ATOM 4738 C . ALA A 246 ? 36.51763 78.74860 91.52380 1.000 22.09226 C ? A ? 160 C 1
   ATOM 4739 O . ALA A 246 ? 36.67154 79.54682 92.45417 1.000 23.98397 O ? A ? 160 O 1
   ATOM 4740 CB . ALA A 246 ? 35.57228 76.46084 91.83127 1.000 20.84992 C ? A ? 160 CB 1
   ATOM 4741 H . ALA A 246 ? 34.69770 77.16472 89.68291 1.000 21.31387 H ? A ? 160 H 1
   ATOM 4742 HA . ALA A 246 ? 34.59905 78.24778 92.04713 1.000 21.36239 H ? A ? 160 HA 1
   ATOM 4743 HB1 . ALA A 246 ? 35.91963 76.45340 92.73692 1.000 25.05855 H ? A ? 160 HB1 1
   ATOM 4744 HB2 . ALA A 246 ? 34.75755 75.93644 91.78516 1.000 25.05855 H ? A ? 160 HB2 1
   ATOM 4745 HB3 . ALA A 246 ? 36.23339 76.09928 91.22045 1.000 25.05855 H ? A ? 160 HB3 1
   ATOM 4746 N A GLU A 247 ? 37.42532 78.60674 90.55702 0.501 20.83287 N ? A ? 161 N 1
   ATOM 4747 CA A GLU A 247 ? 38.62817 79.43313 90.57829 0.501 23.01682 C ? A ? 161 CA 1
   ATOM 4748 C A GLU A 247 ? 38.29884 80.90515 90.38390 0.501 27.37615 C ? A ? 161 C 1
   ATOM 4749 O A GLU A 247 ? 38.95278 81.77374 90.97633 0.501 25.15086 O ? A ? 161 O 1
   ATOM 4750 CB A GLU A 247 ? 39.60125 78.97118 89.49577 0.501 22.68233 C ? A ? 161 CB 1
   ATOM 4751 CG A GLU A 247 ? 40.00832 77.52836 89.63625 0.501 28.91176 C ? A ? 161 CG 1
   ATOM 4752 CD A GLU A 247 ? 41.09326 77.12901 88.65786 0.501 36.51837 C ? A ? 161 CD 1
   ATOM 4753 OE1 A GLU A 247 ? 41.26072 77.82526 87.63389 0.501 31.77276 O ? A ? 161 OE1 1
   ATOM 4754 OE2 A GLU A 247 ? 41.78202 76.11827 88.91493 0.501 36.01743 O ? A ? 161 OE2 1
   ATOM 4755 H A GLU A 247 ? 37.36956 78.05636 89.89856 0.501 25.03810 H ? A ? 161 H 1
   ATOM 4756 HA A GLU A 247 ? 39.06031 79.32866 91.44041 0.501 27.65884 H ? A ? 161 HA 1
   ATOM 4757 HB2 A GLU A 247 ? 39.17976 79.07881 88.62879 0.501 27.25744 H ? A ? 161 HB2 1
   ATOM 4758 HB3 A GLU A 247 ? 40.40414 79.51335 89.54394 0.501 27.25744 H ? A ? 161 HB3 1
   ATOM 4759 HG2 A GLU A 247 ? 40.34455 77.38056 90.53403 0.501 34.73276 H ? A ? 161 HG2 1
   ATOM 4760 HG3 A GLU A 247 ? 39.23578 76.96456 89.47432 0.501 34.73276 H ? A ? 161 HG3 1
   ATOM 4761 N B GLU A 247 ? 37.42714 78.58274 90.55810 0.499 20.62907 N ? A ? 161 N 1
   ATOM 4762 CA B GLU A 247 ? 38.65311 79.37569 90.52747 0.499 23.31612 C ? A ? 161 CA 1
   ATOM 4763 C B GLU A 247 ? 38.35053 80.86027 90.39025 0.499 27.45557 C ? A ? 161 C 1
   ATOM 4764 O B GLU A 247 ? 38.99191 81.69371 91.04276 0.499 25.12329 O ? A ? 161 O 1
   ATOM 4765 CB B GLU A 247 ? 39.53154 78.89581 89.36881 0.499 22.08942 C ? A ? 161 CB 1
   ATOM 4766 CG B GLU A 247 ? 40.72394 79.77859 89.04395 0.499 21.67054 C ? A ? 161 CG 1
   ATOM 4767 CD B GLU A 247 ? 41.49184 79.28265 87.82883 0.499 49.54732 C ? A ? 161 CD 1
   ATOM 4768 OE1 B GLU A 247 ? 40.86400 78.67924 86.93170 0.499 33.75184 O ? A ? 161 OE1 1
   ATOM 4769 OE2 B GLU A 247 ? 42.72285 79.48714 87.77243 0.499 41.92723 O ? A ? 161 OE2 1
   ATOM 4770 H B GLU A 247 ? 37.35682 78.01931 89.91219 0.499 24.79353 H ? A ? 161 H 1
   ATOM 4771 HA B GLU A 247 ? 39.13734 79.25088 91.35864 0.499 28.01799 H ? A ? 161 HA 1
   ATOM 4772 HB2 B GLU A 247 ? 39.87528 78.01626 89.59049 0.499 26.54595 H ? A ? 161 HB2 1
   ATOM 4773 HB3 B GLU A 247 ? 38.98302 78.84607 88.57034 0.499 26.54595 H ? A ? 161 HB3 1
   ATOM 4774 HG2 B GLU A 247 ? 40.41260 80.67831 88.85828 0.499 26.04330 H ? A ? 161 HG2 1
   ATOM 4775 HG3 B GLU A 247 ? 41.32958 79.78684 89.80160 0.499 26.04330 H ? A ? 161 HG3 1
   ATOM 4776 N A GLN A 248 ? 37.29562 81.20685 89.56259 0.501 20.30382 N ? A ? 162 N 1
   ATOM 4777 CA A GLN A 248 ? 36.91806 82.59310 89.33062 0.501 19.14551 C ? A ? 162 CA 1
   ATOM 4778 C A GLN A 248 ? 36.38492 83.25186 90.59730 0.501 24.23071 C ? A ? 162 C 1
   ATOM 4779 O A GLN A 248 ? 36.59061 84.45693 90.80382 0.501 24.45526 O ? A ? 162 O 1
   ATOM 4780 CB A GLN A 248 ? 35.86189 82.64188 88.23074 0.501 25.90040 C ? A ? 162 CB 1
   ATOM 4781 CG A GLN A 248 ? 35.21701 83.98991 88.04962 0.501 26.71572 C ? A ? 162 CG 1
   ATOM 4782 CD A GLN A 248 ? 33.96063 83.90571 87.20909 0.501 30.23406 C ? A ? 162 CD 1
   ATOM 4783 OE1 A GLN A 248 ? 33.44710 82.81802 86.94526 0.501 25.88467 O ? A ? 162 OE1 1
   ATOM 4784 NE2 A GLN A 248 ? 33.45808 85.05181 86.78612 0.501 19.69383 N ? A ? 162 NE2 1
   ATOM 4785 H A GLN A 248 ? 36.82284 80.63175 89.13207 0.501 24.40323 H ? A ? 162 H 1
   ATOM 4786 HA A GLN A 248 ? 37.69701 83.09435 89.04271 0.501 23.01326 H ? A ? 162 HA 1
   ATOM 4787 HB2 A GLN A 248 ? 36.27987 82.40081 87.38927 0.501 31.11913 H ? A ? 162 HB2 1
   ATOM 4788 HB3 A GLN A 248 ? 35.16061 82.00744 88.44660 0.501 31.11913 H ? A ? 162 HB3 1
   ATOM 4789 HG2 A GLN A 248 ? 34.97769 84.34892 88.91838 0.501 32.09751 H ? A ? 162 HG2 1
   ATOM 4790 HG3 A GLN A 248 ? 35.84054 84.58522 87.60496 0.501 32.09751 H ? A ? 162 HG3 1
   ATOM 4791 HE21 A GLN A 248 ? 33.84386 85.79244 86.99165 0.501 23.67125 H ? A ? 162 HE21 1
   ATOM 4792 HE22 A GLN A 248 ? 32.74512 85.05733 86.30523 0.501 23.67125 H ? A ? 162 HE22 1
   ATOM 4793 N B GLN A 248 ? 37.38477 81.21521 89.54218 0.499 20.34706 N ? A ? 162 N 1
   ATOM 4794 CA B GLN A 248 ? 37.01245 82.61581 89.38363 0.499 19.99556 C ? A ? 162 CA 1
   ATOM 4795 C B GLN A 248 ? 36.57114 83.20926 90.71626 0.499 24.93024 C ? A ? 162 C 1
   ATOM 4796 O B GLN A 248 ? 37.14827 84.19072 91.19985 0.499 20.00078 O ? A ? 162 O 1
   ATOM 4797 CB B GLN A 248 ? 35.89913 82.73990 88.34282 0.499 25.79007 C ? A ? 162 CB 1
   ATOM 4798 CG B GLN A 248 ? 35.45648 84.16670 88.05202 0.499 25.37551 C ? A ? 162 CG 1
   ATOM 4799 CD B GLN A 248 ? 34.19551 84.21587 87.20874 0.499 26.87996 C ? A ? 162 CD 1
   ATOM 4800 OE1 B GLN A 248 ? 33.54993 83.18989 86.98428 0.499 40.41380 O ? A ? 162 OE1 1
   ATOM 4801 NE2 B GLN A 248 ? 33.83972 85.40681 86.73517 0.499 44.98632 N ? A ? 162 NE2 1
   ATOM 4802 H B GLN A 248 ? 36.93558 80.66888 89.05294 0.499 24.45512 H ? A ? 162 H 1
   ATOM 4803 HA B GLN A 248 ? 37.78109 83.11526 89.06639 0.499 24.03333 H ? A ? 162 HA 1
   ATOM 4804 HB2 B GLN A 248 ? 36.21250 82.35563 87.50913 0.499 30.98673 H ? A ? 162 HB2 1
   ATOM 4805 HB3 B GLN A 248 ? 35.12341 82.25268 88.66181 0.499 30.98673 H ? A ? 162 HB3 1
   ATOM 4806 HG2 B GLN A 248 ? 35.27758 84.62135 88.88998 0.499 30.48926 H ? A ? 162 HG2 1
   ATOM 4807 HG3 B GLN A 248 ? 36.16111 84.62625 87.56909 0.499 30.48926 H ? A ? 162 HG3 1
   ATOM 4808 HE21 B GLN A 248 ? 34.31710 86.09996 86.91192 0.499 54.02224 H ? A ? 162 HE21 1
   ATOM 4809 HE22 B GLN A 248 ? 33.13229 85.48367 86.25221 0.499 54.02224 H ? A ? 162 HE22 1
   ATOM 4810 N A LEU A 249 ? 35.67137 82.49831 91.43300 0.501 24.70709 N ? A ? 163 N 1
   ATOM 4811 CA A LEU A 249 ? 35.19220 83.03848 92.69859 0.501 20.53432 C ? A ? 163 CA 1
   ATOM 4812 C A LEU A 249 ? 36.26316 83.01697 93.77987 0.501 23.75924 C ? A ? 163 C 1
   ATOM 4813 O A LEU A 249 ? 36.17790 83.79516 94.73362 0.501 23.54186 O ? A ? 163 O 1
   ATOM 4814 CB A LEU A 249 ? 33.95439 82.27514 93.16961 0.501 23.72073 C ? A ? 163 CB 1
   ATOM 4815 CG A LEU A 249 ? 32.73271 82.41925 92.26080 0.501 24.29556 C ? A ? 163 CG 1
   ATOM 4816 CD1 A LEU A 249 ? 31.55917 81.62336 92.82675 0.501 24.20604 C ? A ? 163 CD1 1
   ATOM 4817 CD2 A LEU A 249 ? 32.33641 83.87087 92.05508 0.501 26.37076 C ? A ? 163 CD2 1
   ATOM 4818 H A LEU A 249 ? 35.45426 81.67858 91.28978 0.501 29.68716 H ? A ? 163 H 1
   ATOM 4819 HA A LEU A 249 ? 34.92590 83.96140 92.56365 0.501 24.67983 H ? A ? 163 HA 1
   ATOM 4820 HB2 A LEU A 249 ? 34.17438 81.33163 93.21752 0.501 28.50353 H ? A ? 163 HB2 1
   ATOM 4821 HB3 A LEU A 249 ? 33.70643 82.60301 94.04819 0.501 28.50353 H ? A ? 163 HB3 1
   ATOM 4822 HG A LEU A 249 ? 32.96525 82.06491 91.38829 0.501 29.19332 H ? A ? 163 HG 1
   ATOM 4823 HD11 A LEU A 249 ? 30.79476 81.72642 92.23857 0.501 29.08589 H ? A ? 163 HD11 1
   ATOM 4824 HD12 A LEU A 249 ? 31.80972 80.68795 92.88274 0.501 29.08589 H ? A ? 163 HD12 1
   ATOM 4825 HD13 A LEU A 249 ? 31.34480 81.96182 93.71015 0.501 29.08589 H ? A ? 163 HD13 1
   ATOM 4826 HD21 A LEU A 249 ? 31.42975 83.90513 91.71201 0.501 31.68356 H ? A ? 163 HD21 1
   ATOM 4827 HD22 A LEU A 249 ? 32.38619 84.33533 92.90519 0.501 31.68356 H ? A ? 163 HD22 1
   ATOM 4828 HD23 A LEU A 249 ? 32.94609 84.27767 91.41970 0.501 31.68356 H ? A ? 163 HD23 1
   ATOM 4829 N B LEU A 249 ? 35.54221 82.62521 91.32905 0.499 25.24009 N ? A ? 163 N 1
   ATOM 4830 CA B LEU A 249 ? 35.05326 83.16110 92.59476 0.499 20.77805 C ? A ? 163 CA 1
   ATOM 4831 C B LEU A 249 ? 36.18352 83.31463 93.60599 0.499 25.09712 C ? A ? 163 C 1
   ATOM 4832 O B LEU A 249 ? 36.28218 84.34930 94.27737 0.499 21.67499 O ? A ? 163 O 1
   ATOM 4833 CB B LEU A 249 ? 33.93239 82.28212 93.14117 0.499 23.47447 C ? A ? 163 CB 1
   ATOM 4834 CG B LEU A 249 ? 32.65385 82.37752 92.31035 0.499 24.57233 C ? A ? 163 CG 1
   ATOM 4835 CD1 B LEU A 249 ? 31.67665 81.28930 92.72397 0.499 24.73212 C ? A ? 163 CD1 1
   ATOM 4836 CD2 B LEU A 249 ? 32.00811 83.75056 92.42924 0.499 21.22223 C ? A ? 163 CD2 1
   ATOM 4837 H B LEU A 249 ? 35.12007 81.93412 91.03957 0.499 30.32675 H ? A ? 163 H 1
   ATOM 4838 HA B LEU A 249 ? 34.68053 84.04317 92.44004 0.499 24.97231 H ? A ? 163 HA 1
   ATOM 4839 HB2 B LEU A 249 ? 34.22607 81.35765 93.13791 0.499 28.20802 H ? A ? 163 HB2 1
   ATOM 4840 HB3 B LEU A 249 ? 33.72528 82.56123 94.04677 0.499 28.20802 H ? A ? 163 HB3 1
   ATOM 4841 HG B LEU A 249 ? 32.88403 82.24977 91.37675 0.499 29.52544 H ? A ? 163 HG 1
   ATOM 4842 HD11 B LEU A 249 ? 30.85595 81.39261 92.21734 0.499 29.71719 H ? A ? 163 HD11 1
   ATOM 4843 HD12 B LEU A 249 ? 32.07224 80.42299 92.53981 0.499 29.71719 H ? A ? 163 HD12 1
   ATOM 4844 HD13 B LEU A 249 ? 31.49266 81.37399 93.67259 0.499 29.71719 H ? A ? 163 HD13 1
   ATOM 4845 HD21 B LEU A 249 ? 31.12433 83.71948 92.03065 0.499 25.50532 H ? A ? 163 HD21 1
   ATOM 4846 HD22 B LEU A 249 ? 31.93970 83.98719 93.36745 0.499 25.50532 H ? A ? 163 HD22 1
   ATOM 4847 HD23 B LEU A 249 ? 32.55832 84.39969 91.96365 0.499 25.50532 H ? A ? 163 HD23 1
   ATOM 4848 N A GLU A 250 ? 37.26673 82.14955 93.65946 0.501 27.14918 N ? A ? 164 N 1
   ATOM 4849 CA A GLU A 250 ? 38.39003 82.20514 94.58827 0.501 27.82737 C ? A ? 164 CA 1
   ATOM 4850 C A GLU A 250 ? 39.26679 83.41772 94.31603 0.501 35.60744 C ? A ? 164 C 1
   ATOM 4851 O A GLU A 250 ? 39.82456 84.00253 95.25178 0.501 42.38585 O ? A ? 164 O 1
   ATOM 4852 CB A GLU A 250 ? 39.21681 80.92624 94.48102 0.501 32.39791 C ? A ? 164 CB 1
   ATOM 4853 CG A GLU A 250 ? 38.47621 79.67850 94.91241 0.501 45.36701 C ? A ? 164 CG 1
   ATOM 4854 CD A GLU A 250 ? 39.00768 78.42412 94.24810 0.501 56.60755 C ? A ? 164 CD 1
   ATOM 4855 OE1 A GLU A 250 ? 40.04897 78.50238 93.56252 0.501 57.99209 O ? A ? 164 OE1 1
   ATOM 4856 OE2 A GLU A 250 ? 38.37555 77.35901 94.40588 0.501 49.85553 O ? A ? 164 OE2 1
   ATOM 4857 H A GLU A 250 ? 37.31985 81.53321 93.06204 0.501 32.61767 H ? A ? 164 H 1
   ATOM 4858 HA A GLU A 250 ? 38.04996 82.26957 95.49442 0.501 33.43150 H ? A ? 164 HA 1
   ATOM 4859 HB2 A GLU A 250 ? 39.48514 80.80581 93.55669 0.501 38.91614 H ? A ? 164 HB2 1
   ATOM 4860 HB3 A GLU A 250 ? 40.00086 81.01437 95.04529 0.501 38.91614 H ? A ? 164 HB3 1
   ATOM 4861 HG2 A GLU A 250 ? 38.56813 79.57194 95.87215 0.501 54.47907 H ? A ? 164 HG2 1
   ATOM 4862 HG3 A GLU A 250 ? 37.53962 79.76917 94.67688 0.501 54.47907 H ? A ? 164 HG3 1
   ATOM 4863 N B GLU A 250 ? 37.05361 82.30684 93.71928 0.499 23.48687 N ? A ? 164 N 1
   ATOM 4864 CA B GLU A 250 ? 38.18606 82.40428 94.63779 0.499 31.38167 C ? A ? 164 CA 1
   ATOM 4865 C B GLU A 250 ? 39.03819 83.62770 94.32462 0.499 36.24300 C ? A ? 164 C 1
   ATOM 4866 O B GLU A 250 ? 39.39227 84.40174 95.22393 0.499 26.45068 O ? A ? 164 O 1
   ATOM 4867 CB B GLU A 250 ? 39.04006 81.13847 94.55686 0.499 29.75970 C ? A ? 164 CB 1
   ATOM 4868 CG B GLU A 250 ? 38.37074 79.88319 95.07272 0.499 44.27747 C ? A ? 164 CG 1
   ATOM 4869 CD B GLU A 250 ? 39.17563 78.63071 94.77091 0.499 62.65719 C ? A ? 164 CD 1
   ATOM 4870 OE1 B GLU A 250 ? 40.40663 78.73621 94.57964 0.499 67.99068 O ? A ? 164 OE1 1
   ATOM 4871 OE2 B GLU A 250 ? 38.57153 77.53956 94.71538 0.499 54.16932 O ? A ? 164 OE2 1
   ATOM 4872 H B GLU A 250 ? 37.01026 81.56774 93.28174 0.499 28.22289 H ? A ? 164 H 1
   ATOM 4873 HA B GLU A 250 ? 37.84403 82.48676 95.54173 0.499 37.69665 H ? A ? 164 HA 1
   ATOM 4874 HB2 B GLU A 250 ? 39.27261 80.98364 93.62796 0.499 35.75029 H ? A ? 164 HB2 1
   ATOM 4875 HB3 B GLU A 250 ? 39.84413 81.27629 95.08163 0.499 35.75029 H ? A ? 164 HB3 1
   ATOM 4876 HG2 B GLU A 250 ? 38.26819 79.95080 96.03492 0.499 53.17162 H ? A ? 164 HG2 1
   ATOM 4877 HG3 B GLU A 250 ? 37.50152 79.79132 94.65210 0.499 53.17162 H ? A ? 164 HG3 1
   ATOM 4878 N . LYS A 251 ? 39.38785 83.81420 93.04934 1.000 35.08123 N ? A ? 165 N 1
   ATOM 4879 CA . LYS A 251 ? 40.21543 84.95181 92.66852 1.000 33.84480 C ? A ? 165 CA 1
   ATOM 4880 C . LYS A 251 ? 39.50674 86.28454 92.86070 1.000 38.45349 C ? A ? 165 C 1
   ATOM 4881 O . LYS A 251 ? 40.18083 87.30879 93.02495 1.000 39.14225 O ? A ? 165 O 1
   ATOM 4882 CB . LYS A 251 ? 40.66011 84.80063 91.21323 1.000 31.74013 C ? A ? 165 CB 1
   ATOM 4883 CG . LYS A 251 ? 41.62586 83.64969 90.97757 1.000 46.72188 C ? A ? 165 CG 1
   ATOM 4884 CD . LYS A 251 ? 42.04183 83.55907 89.51270 1.000 53.50531 C ? A ? 165 CD 1
   ATOM 4885 CE . LYS A 251 ? 43.05395 82.44014 89.30811 1.000 45.24535 C ? A ? 165 CE 1
   ATOM 4886 NZ . LYS A 251 ? 43.48552 82.32176 87.89167 1.000 57.48758 N ? A ? 165 NZ 1
   ATOM 4887 HA . LYS A 251 ? 41.00793 84.96154 93.22777 1.000 40.65241 H ? A ? 165 HA 1
   ATOM 4888 HB2 . LYS A 251 ? 39.87630 84.64540 90.66328 1.000 38.12681 H ? A ? 165 HB2 1
   ATOM 4889 HB3 . LYS A 251 ? 41.10261 85.61838 90.93690 1.000 38.12681 H ? A ? 165 HB3 1
   ATOM 4890 HG2 . LYS A 251 ? 42.42333 83.78478 91.51301 1.000 56.10490 H ? A ? 165 HG2 1
   ATOM 4891 HG3 . LYS A 251 ? 41.19759 82.81525 91.22493 1.000 56.10490 H ? A ? 165 HG3 1
   ATOM 4892 HD2 . LYS A 251 ? 41.26279 83.37372 88.96529 1.000 64.24502 H ? A ? 165 HD2 1
   ATOM 4893 HD3 . LYS A 251 ? 42.44830 84.39608 89.23868 1.000 64.24502 H ? A ? 165 HD3 1
   ATOM 4894 HE2 . LYS A 251 ? 43.83925 82.61896 89.84869 1.000 54.33306 H ? A ? 165 HE2 1
   ATOM 4895 HE3 . LYS A 251 ? 42.65384 81.59712 89.57291 1.000 54.33306 H ? A ? 165 HE3 1
   ATOM 4896 HZ1 . LYS A 251 ? 44.06262 81.64986 87.80443 1.000 69.02375 H ? A ? 165 HZ1 1
   ATOM 4897 HZ2 . LYS A 251 ? 42.78080 82.16671 87.37068 1.000 69.02375 H ? A ? 165 HZ2 1
   ATOM 4898 HZ3 . LYS A 251 ? 43.87845 83.07593 87.62913 1.000 69.02375 H ? A ? 165 HZ3 1
   ATOM 4899 H A LYS A 251 ? 38.99521 83.43505 92.38474 0.501 42.13613 H ? A ? 165 H 1
   ATOM 4900 H B LYS A 251 ? 39.16054 83.30193 92.39702 0.499 42.13613 H ? A ? 165 H 1
   ATOM 4901 N A LEU A 252 ? 38.17136 86.29689 92.84335 0.689 30.09605 N ? A ? 166 N 1
   ATOM 4902 CA A LEU A 252 ? 37.41186 87.50217 93.14612 0.689 30.95498 C ? A ? 166 CA 1
   ATOM 4903 C A LEU A 252 ? 37.22636 87.71530 94.64228 0.689 21.71570 C ? A ? 166 C 1
   ATOM 4904 O A LEU A 252 ? 36.69303 88.75517 95.04171 0.689 30.56689 O ? A ? 166 O 1
   ATOM 4905 CB A LEU A 252 ? 36.04659 87.45461 92.45657 0.689 29.02098 C ? A ? 166 CB 1
   ATOM 4906 CG A LEU A 252 ? 36.08982 87.58954 90.93371 0.689 29.88468 C ? A ? 166 CG 1
   ATOM 4907 CD1 A LEU A 252 ? 34.75982 87.21005 90.30508 0.689 28.92573 C ? A ? 166 CD1 1
   ATOM 4908 CD2 A LEU A 252 ? 36.48599 89.01218 90.53081 0.689 32.96573 C ? A ? 166 CD2 1
   ATOM 4909 H A LEU A 252 ? 37.68290 85.61388 92.65761 0.689 36.15391 H ? A ? 166 H 1
   ATOM 4910 HA A LEU A 252 ? 37.88921 88.26912 92.79281 0.689 37.18462 H ? A ? 166 HA 1
   ATOM 4911 HB2 A LEU A 252 ? 35.62831 86.60402 92.66260 0.689 34.86383 H ? A ? 166 HB2 1
   ATOM 4912 HB3 A LEU A 252 ? 35.50446 88.18247 92.79894 0.689 34.86383 H ? A ? 166 HB3 1
   ATOM 4913 HG A LEU A 252 ? 36.75961 86.97656 90.59233 0.689 35.90026 H ? A ? 166 HG 1
   ATOM 4914 HD11 A LEU A 252 ? 34.82187 87.32121 89.34347 0.689 34.74952 H ? A ? 166 HD11 1
   ATOM 4915 HD12 A LEU A 252 ? 34.56194 86.28486 90.51902 0.689 34.74952 H ? A ? 166 HD12 1
   ATOM 4916 HD13 A LEU A 252 ? 34.06624 87.78742 90.66072 0.689 34.74952 H ? A ? 166 HD13 1
   ATOM 4917 HD21 A LEU A 252 ? 36.38102 89.10950 89.57143 0.689 39.59753 H ? A ? 166 HD21 1
   ATOM 4918 HD22 A LEU A 252 ? 35.91108 89.64272 90.99211 0.689 39.59753 H ? A ? 166 HD22 1
   ATOM 4919 HD23 A LEU A 252 ? 37.41105 89.16481 90.77952 0.689 39.59753 H ? A ? 166 HD23 1
   ATOM 4920 N B LEU A 252 ? 38.17624 86.30443 92.83988 0.311 30.77859 N ? A ? 166 N 1
   ATOM 4921 CA B LEU A 252 ? 37.41896 87.53943 92.98374 0.311 30.48757 C ? A ? 166 CA 1
   ATOM 4922 C B LEU A 252 ? 37.10805 87.87869 94.43598 0.311 27.59737 C ? A ? 166 C 1
   ATOM 4923 O B LEU A 252 ? 36.36903 88.83595 94.68998 0.311 27.94884 O ? A ? 166 O 1
   ATOM 4924 CB B LEU A 252 ? 36.11875 87.46234 92.18172 0.311 28.42647 C ? A ? 166 CB 1
   ATOM 4925 CG B LEU A 252 ? 36.26010 87.50065 90.66069 0.311 33.97290 C ? A ? 166 CG 1
   ATOM 4926 CD1 B LEU A 252 ? 34.90608 87.31396 89.99329 0.311 31.50379 C ? A ? 166 CD1 1
   ATOM 4927 CD2 B LEU A 252 ? 36.90293 88.80622 90.21264 0.311 35.39802 C ? A ? 166 CD2 1
   ATOM 4928 H B LEU A 252 ? 37.68558 85.60491 92.74227 0.311 36.97296 H ? A ? 166 H 1
   ATOM 4929 HA B LEU A 252 ? 37.95064 88.26360 92.61796 0.311 36.62373 H ? A ? 166 HA 1
   ATOM 4930 HB2 B LEU A 252 ? 35.67447 86.63000 92.40698 0.311 34.15041 H ? A ? 166 HB2 1
   ATOM 4931 HB3 B LEU A 252 ? 35.56231 88.21492 92.43647 0.311 34.15041 H ? A ? 166 HB3 1
   ATOM 4932 HG B LEU A 252 ? 36.83651 86.77238 90.38091 0.311 40.80613 H ? A ? 166 HG 1
   ATOM 4933 HD11 B LEU A 252 ? 35.02218 87.34032 89.03062 0.311 37.84320 H ? A ? 166 HD11 1
   ATOM 4934 HD12 B LEU A 252 ? 34.53869 86.45638 90.25879 0.311 37.84320 H ? A ? 166 HD12 1
   ATOM 4935 HD13 B LEU A 252 ? 34.31401 88.02889 90.27476 0.311 37.84320 H ? A ? 166 HD13 1
   ATOM 4936 HD21 B LEU A 252 ? 36.80389 88.89352 89.25167 0.311 42.51627 H ? A ? 166 HD21 1
   ATOM 4937 HD22 B LEU A 252 ? 36.46111 89.54533 90.65920 0.311 42.51627 H ? A ? 166 HD22 1
   ATOM 4938 HD23 B LEU A 252 ? 37.84377 88.79215 90.44829 0.311 42.51627 H ? A ? 166 HD23 1
   ATOM 4939 N A GLY A 253 ? 37.64513 86.76764 95.46886 0.689 28.03764 N ? A ? 167 N 1
   ATOM 4940 CA A GLY A 253 ? 37.58854 86.93157 96.90244 0.689 31.02068 C ? A ? 167 CA 1
   ATOM 4941 C A GLY A 253 ? 36.38162 86.33055 97.58106 0.689 27.33873 C ? A ? 167 C 1
   ATOM 4942 O A GLY A 253 ? 36.04486 86.76250 98.68849 0.689 20.58261 O ? A ? 167 O 1
   ATOM 4943 H A GLY A 253 ? 37.96960 86.01264 95.21528 0.689 33.68382 H ? A ? 167 H 1
   ATOM 4944 HA2 A GLY A 253 ? 38.37711 86.52081 97.29017 0.689 37.26346 H ? A ? 167 HA2 1
   ATOM 4945 HA3 A GLY A 253 ? 37.59530 87.88041 97.10384 0.689 37.26346 H ? A ? 167 HA3 1
   ATOM 4946 N B GLY A 253 ? 37.64444 87.11998 95.38649 0.311 30.47963 N ? A ? 167 N 1
   ATOM 4947 CA B GLY A 253 ? 37.44376 87.41670 96.79038 0.311 28.06673 C ? A ? 167 CA 1
   ATOM 4948 C B GLY A 253 ? 36.14403 86.87251 97.34490 0.311 26.53738 C ? A ? 167 C 1
   ATOM 4949 O B GLY A 253 ? 35.39153 87.59817 98.00370 0.311 21.22296 O ? A ? 167 O 1
   ATOM 4950 H B GLY A 253 ? 38.13006 86.42571 95.23898 0.311 36.61421 H ? A ? 167 H 1
   ATOM 4951 HA2 B GLY A 253 ? 38.17307 87.03301 97.30203 0.311 33.71872 H ? A ? 167 HA2 1
   ATOM 4952 HA3 B GLY A 253 ? 37.44371 88.37888 96.91331 0.311 33.71872 H ? A ? 167 HA3 1
   ATOM 4953 N A TYR A 254 ? 35.72608 85.34931 96.96430 0.689 25.38457 N ? A ? 168 N 1
   ATOM 4954 CA A TYR A 254 ? 34.56180 84.68052 97.54176 0.689 24.26578 C ? A ? 168 CA 1
   ATOM 4955 C A TYR A 254 ? 34.87302 83.20174 97.73901 0.689 38.93237 C ? A ? 168 C 1
   ATOM 4956 O A TYR A 254 ? 34.15495 82.33467 97.22699 0.689 27.83775 O ? A ? 168 O 1
   ATOM 4957 CB A TYR A 254 ? 33.34627 84.83913 96.63235 0.689 24.89092 C ? A ? 168 CB 1
   ATOM 4958 CG A TYR A 254 ? 32.89616 86.26079 96.39130 0.689 27.36627 C ? A ? 168 CG 1
   ATOM 4959 CD1 A TYR A 254 ? 32.05671 86.90564 97.28874 0.689 29.46964 C ? A ? 168 CD1 1
   ATOM 4960 CD2 A TYR A 254 ? 33.29687 86.95436 95.25930 0.689 24.40133 C ? A ? 168 CD2 1
   ATOM 4961 CE1 A TYR A 254 ? 31.63242 88.20346 97.06283 0.689 28.66555 C ? A ? 168 CE1 1
   ATOM 4962 CE2 A TYR A 254 ? 32.88243 88.24569 95.03110 0.689 22.46177 C ? A ? 168 CE2 1
   ATOM 4963 CZ A TYR A 254 ? 32.05231 88.86735 95.93495 0.689 32.88592 C ? A ? 168 CZ 1
   ATOM 4964 OH A TYR A 254 ? 31.63606 90.15731 95.70775 0.689 34.06689 O ? A ? 168 OH 1
   ATOM 4965 H A TYR A 254 ? 35.94321 85.04576 96.18950 0.689 30.50014 H ? A ? 168 H 1
   ATOM 4966 HA A TYR A 254 ? 34.36021 85.07863 98.40302 0.689 29.15758 H ? A ? 168 HA 1
   ATOM 4967 HB2 A TYR A 254 ? 33.55922 84.45329 95.76824 0.689 29.90775 H ? A ? 168 HB2 1
   ATOM 4968 HB3 A TYR A 254 ? 32.60130 84.36447 97.03312 0.689 29.90775 H ? A ? 168 HB3 1
   ATOM 4969 HD1 A TYR A 254 ? 31.77484 86.45864 98.05401 0.689 35.40222 H ? A ? 168 HD1 1
   ATOM 4970 HD2 A TYR A 254 ? 33.85601 86.53872 94.64327 0.689 29.32025 H ? A ? 168 HD2 1
   ATOM 4971 HE1 A TYR A 254 ? 31.06700 88.62352 97.67008 0.689 34.43730 H ? A ? 168 HE1 1
   ATOM 4972 HE2 A TYR A 254 ? 33.16255 88.69738 94.26794 0.689 26.99278 H ? A ? 168 HE2 1
   ATOM 4973 HH A TYR A 254 ? 31.99265 90.45521 95.00796 0.689 40.91891 H ? A ? 168 HH 1
   ATOM 4974 N B TYR A 254 ? 35.87345 85.59286 97.09511 0.311 31.08747 N ? A ? 168 N 1
   ATOM 4975 CA B TYR A 254 ? 34.64577 84.94721 97.56381 0.311 29.22723 C ? A ? 168 CA 1
   ATOM 4976 C B TYR A 254 ? 34.93362 83.47648 97.82242 0.311 33.12665 C ? A ? 168 C 1
   ATOM 4977 O B TYR A 254 ? 34.56808 82.60130 97.02790 0.311 35.49235 O ? A ? 168 O 1
   ATOM 4978 CB B TYR A 254 ? 33.51318 85.10712 96.54551 0.311 27.04835 C ? A ? 168 CB 1
   ATOM 4979 CG B TYR A 254 ? 33.02191 86.52976 96.37620 0.311 30.33755 C ? A ? 168 CG 1
   ATOM 4980 CD1 B TYR A 254 ? 32.29101 87.15451 97.37745 0.311 28.38007 C ? A ? 168 CD1 1
   ATOM 4981 CD2 B TYR A 254 ? 33.28109 87.24511 95.21355 0.311 23.57986 C ? A ? 168 CD2 1
   ATOM 4982 CE1 B TYR A 254 ? 31.83837 88.45297 97.22933 0.311 31.05363 C ? A ? 168 CE1 1
   ATOM 4983 CE2 B TYR A 254 ? 32.83138 88.54492 95.05772 0.311 24.51032 C ? A ? 168 CE2 1
   ATOM 4984 CZ B TYR A 254 ? 32.11119 89.14234 96.06859 0.311 32.82956 C ? A ? 168 CZ 1
   ATOM 4985 OH B TYR A 254 ? 31.66035 90.43348 95.92014 0.311 34.57197 O ? A ? 168 OH 1
   ATOM 4986 H B TYR A 254 ? 36.39125 85.06964 96.65046 0.311 37.34361 H ? A ? 168 H 1
   ATOM 4987 HA B TYR A 254 ? 34.36763 85.35602 98.39832 0.311 35.11132 H ? A ? 168 HA 1
   ATOM 4988 HB2 B TYR A 254 ? 33.82865 84.80065 95.68095 0.311 32.49666 H ? A ? 168 HB2 1
   ATOM 4989 HB3 B TYR A 254 ? 32.75956 84.56864 96.83361 0.311 32.49666 H ? A ? 168 HB3 1
   ATOM 4990 HD1 B TYR A 254 ? 32.10236 86.69173 98.16176 0.311 34.09473 H ? A ? 168 HD1 1
   ATOM 4991 HD2 B TYR A 254 ? 33.76502 86.84370 94.52829 0.311 28.33448 H ? A ? 168 HD2 1
   ATOM 4992 HE1 B TYR A 254 ? 31.35205 88.85872 97.91032 0.311 37.30300 H ? A ? 168 HE1 1
   ATOM 4993 HE2 B TYR A 254 ? 33.01446 89.01231 94.27482 0.311 29.45103 H ? A ? 168 HE2 1
   ATOM 4994 HH B TYR A 254 ? 31.92381 90.74726 95.18684 0.311 41.52501 H ? A ? 168 HH 1
   ATOM 4995 N A PRO A 255 ? 35.93368 82.87136 98.48353 0.689 31.63236 N ? A ? 169 N 1
   ATOM 4996 CA A PRO A 255 ? 36.30191 81.45395 98.63090 0.689 36.79737 C ? A ? 169 CA 1
   ATOM 4997 C A PRO A 255 ? 35.27146 80.64109 99.38999 0.689 32.43786 C ? A ? 169 C 1
   ATOM 4998 O A PRO A 255 ? 35.35094 79.40600 99.37598 0.689 40.08243 O ? A ? 169 O 1
   ATOM 4999 CB A PRO A 255 ? 37.63506 81.51321 99.38794 0.689 35.46544 C ? A ? 169 CB 1
   ATOM 5000 CG A PRO A 255 ? 37.51821 82.75837 100.22881 0.689 34.78450 C ? A ? 169 CG 1
   ATOM 5001 CD A PRO A 255 ? 36.71074 83.74229 99.38904 0.689 45.51856 C ? A ? 169 CD 1
   ATOM 5002 HA A PRO A 255 ? 36.45263 81.05079 97.76162 0.689 44.19549 H ? A ? 169 HA 1
   ATOM 5003 HB2 A PRO A 255 ? 37.74075 80.72398 99.94187 0.689 42.59718 H ? A ? 169 HB2 1
   ATOM 5004 HB3 A PRO A 255 ? 38.37283 81.58025 98.76175 0.689 42.59718 H ? A ? 169 HB3 1
   ATOM 5005 HG2 A PRO A 255 ? 37.05776 82.55329 101.05757 0.689 41.78004 H ? A ? 169 HG2 1
   ATOM 5006 HG3 A PRO A 255 ? 38.40172 83.11091 100.41862 0.689 41.78004 H ? A ? 169 HG3 1
   ATOM 5007 HD2 A PRO A 255 ? 36.12033 84.26942 99.94980 0.689 54.66092 H ? A ? 169 HD2 1
   ATOM 5008 HD3 A PRO A 255 ? 37.29799 84.32649 98.88431 0.689 54.66092 H ? A ? 169 HD3 1
   ATOM 5009 N B PRO A 255 ? 35.60432 83.16352 98.93171 0.311 42.54872 N ? A ? 169 N 1
   ATOM 5010 CA B PRO A 255 ? 35.89810 81.76110 99.26243 0.311 38.32191 C ? A ? 169 CA 1
   ATOM 5011 C B PRO A 255 ? 34.79531 81.03262 100.01656 0.311 30.61813 C ? A ? 169 C 1
   ATOM 5012 O B PRO A 255 ? 34.96080 79.84338 100.30936 0.311 31.10310 O ? A ? 169 O 1
   ATOM 5013 CB B PRO A 255 ? 37.14817 81.88869 100.14862 0.311 38.80301 C ? A ? 169 CB 1
   ATOM 5014 CG B PRO A 255 ? 36.95533 83.20659 100.86184 0.311 43.56570 C ? A ? 169 CG 1
   ATOM 5015 CD B PRO A 255 ? 36.25569 84.10933 99.86122 0.311 44.01158 C ? A ? 169 CD 1
   ATOM 5016 HA B PRO A 255 ? 36.11810 81.26611 98.45777 0.311 46.02493 H ? A ? 169 HA 1
   ATOM 5017 HB2 B PRO A 255 ? 37.18871 81.15164 100.77791 0.311 46.60226 H ? A ? 169 HB2 1
   ATOM 5018 HB3 B PRO A 255 ? 37.94767 81.90043 99.59949 0.311 46.60226 H ? A ? 169 HB3 1
   ATOM 5019 HG2 B PRO A 255 ? 36.40688 83.07611 101.65120 0.311 52.31749 H ? A ? 169 HG2 1
   ATOM 5020 HG3 B PRO A 255 ? 37.81727 83.57339 101.11367 0.311 52.31749 H ? A ? 169 HG3 1
   ATOM 5021 HD2 B PRO A 255 ? 35.59577 84.66599 100.30341 0.311 52.85255 H ? A ? 169 HD2 1
   ATOM 5022 HD3 B PRO A 255 ? 36.89769 84.66494 99.39215 0.311 52.85255 H ? A ? 169 HD3 1
   ATOM 5023 N A ALA A 256 ? 34.30515 81.28988 100.03707 0.689 30.90884 N ? A ? 170 N 1
   ATOM 5024 CA A ALA A 256 ? 33.32960 80.59244 100.85836 0.689 33.77117 C ? A ? 170 CA 1
   ATOM 5025 C A ALA A 256 ? 32.13628 80.08068 100.06781 0.689 32.08477 C ? A ? 170 C 1
   ATOM 5026 O A ALA A 256 ? 31.42730 79.19724 100.56011 0.689 28.57153 O ? A ? 170 O 1
   ATOM 5027 CB A ALA A 256 ? 32.82109 81.51290 101.97294 0.689 40.97396 C ? A ? 170 CB 1
   ATOM 5028 H A ALA A 256 ? 34.19522 82.14251 100.01391 0.689 37.12926 H ? A ? 170 H 1
   ATOM 5029 HA A ALA A 256 ? 33.76731 79.83012 101.26846 0.689 40.56405 H ? A ? 170 HA 1
   ATOM 5030 HB1 A ALA A 256 ? 32.16903 81.03229 102.50653 0.689 49.20741 H ? A ? 170 HB1 1
   ATOM 5031 HB2 A ALA A 256 ? 33.57026 81.78036 102.52802 0.689 49.20741 H ? A ? 170 HB2 1
   ATOM 5032 HB3 A ALA A 256 ? 32.40960 82.29515 101.57336 0.689 49.20741 H ? A ? 170 HB3 1
   ATOM 5033 N B ALA A 256 ? 33.68781 81.69799 100.34007 0.311 34.04154 N ? A ? 170 N 1
   ATOM 5034 CA B ALA A 256 ? 32.61734 81.08039 101.11082 0.311 34.83236 C ? A ? 170 CA 1
   ATOM 5035 C B ALA A 256 ? 31.56923 80.40035 100.24115 0.311 24.88350 C ? A ? 170 C 1
   ATOM 5036 O B ALA A 256 ? 30.68368 79.72859 100.77741 0.311 25.82384 O ? A ? 170 O 1
   ATOM 5037 CB B ALA A 256 ? 31.92644 82.12711 101.99389 0.311 33.91514 C ? A ? 170 CB 1
   ATOM 5038 H B ALA A 256 ? 33.53379 82.51542 100.12169 0.311 40.88849 H ? A ? 170 H 1
   ATOM 5039 HA B ALA A 256 ? 33.00898 80.40800 101.68996 0.311 41.83748 H ? A ? 170 HA 1
   ATOM 5040 HB1 B ALA A 256 ? 31.24402 81.68985 102.52681 0.311 40.73681 H ? A ? 170 HB1 1
   ATOM 5041 HB2 B ALA A 256 ? 32.58723 82.53664 102.57401 0.311 40.73681 H ? A ? 170 HB2 1
   ATOM 5042 HB3 B ALA A 256 ? 31.52132 82.80136 101.42628 0.311 40.73681 H ? A ? 170 HB3 1
   ATOM 5043 N A ILE A 257 ? 31.88710 80.61790 98.87501 0.689 29.45161 N ? A ? 171 N 1
   ATOM 5044 CA A ILE A 257 ? 30.80342 80.11118 98.04004 0.689 25.57991 C ? A ? 171 CA 1
   ATOM 5045 C A ILE A 257 ? 31.19060 78.71466 97.57332 0.689 21.61891 C ? A ? 171 C 1
   ATOM 5046 O A ILE A 257 ? 32.21288 78.53155 96.90098 0.689 23.80531 O ? A ? 171 O 1
   ATOM 5047 CB A ILE A 257 ? 30.55999 81.02595 96.83387 0.689 20.68880 C ? A ? 171 CB 1
   ATOM 5048 CG1 A ILE A 257 ? 30.24574 82.46207 97.26067 0.689 21.81393 C ? A ? 171 CG1 1
   ATOM 5049 CG2 A ILE A 257 ? 29.42792 80.45021 95.96672 0.689 19.34381 C ? A ? 171 CG2 1
   ATOM 5050 CD1 A ILE A 257 ? 30.02919 83.41276 96.08724 0.689 18.26153 C ? A ? 171 CD1 1
   ATOM 5051 H A ILE A 257 ? 32.32775 81.27098 98.53015 0.689 35.38058 H ? A ? 171 H 1
   ATOM 5052 HA A ILE A 257 ? 29.98727 80.06954 98.56259 0.689 30.73454 H ? A ? 171 HA 1
   ATOM 5053 HB A ILE A 257 ? 31.37779 81.05916 96.31329 0.689 24.86521 H ? A ? 171 HB 1
   ATOM 5054 HG12 A ILE A 257 ? 29.43572 82.45959 97.79430 0.689 26.21536 H ? A ? 171 HG12 1
   ATOM 5055 HG13 A ILE A 257 ? 30.98755 82.80186 97.78522 0.689 26.21536 H ? A ? 171 HG13 1
   ATOM 5056 HG21 A ILE A 257 ? 29.24730 81.06220 95.23614 0.689 23.25123 H ? A ? 171 HG21 1
   ATOM 5057 HG22 A ILE A 257 ? 29.70524 79.58932 95.61620 0.689 23.25123 H ? A ? 171 HG22 1
   ATOM 5058 HG23 A ILE A 257 ? 28.63381 80.34443 96.51362 0.689 23.25123 H ? A ? 171 HG23 1
   ATOM 5059 HD11 A ILE A 257 ? 29.99530 84.32310 96.42045 0.689 21.95248 H ? A ? 171 HD11 1
   ATOM 5060 HD12 A ILE A 257 ? 30.76508 83.31630 95.46269 0.689 21.95248 H ? A ? 171 HD12 1
   ATOM 5061 HD13 A ILE A 257 ? 29.19272 83.18923 95.64991 0.689 21.95248 H ? A ? 171 HD13 1
   ATOM 5062 N B ILE A 257 ? 31.63805 80.55859 98.92678 0.311 32.95694 N ? A ? 171 N 1
   ATOM 5063 CA B ILE A 257 ? 30.69282 79.91929 98.02200 0.311 25.62116 C ? A ? 171 CA 1
   ATOM 5064 C B ILE A 257 ? 31.24298 78.55245 97.64627 0.311 22.68217 C ? A ? 171 C 1
   ATOM 5065 O B ILE A 257 ? 32.40313 78.42871 97.23372 0.311 26.52907 O ? A ? 171 O 1
   ATOM 5066 CB B ILE A 257 ? 30.46066 80.77948 96.77052 0.311 21.51627 C ? A ? 171 CB 1
   ATOM 5067 CG1 B ILE A 257 ? 29.71935 82.06884 97.13115 0.311 29.23913 C ? A ? 171 CG1 1
   ATOM 5068 CG2 B ILE A 257 ? 29.67380 79.99243 95.72928 0.311 22.89259 C ? A ? 171 CG2 1
   ATOM 5069 CD1 B ILE A 257 ? 30.62080 83.20919 97.54658 0.311 39.27534 C ? A ? 171 CD1 1
   ATOM 5070 H B ILE A 257 ? 32.23115 81.03784 98.52911 0.311 39.58698 H ? A ? 171 H 1
   ATOM 5071 HA B ILE A 257 ? 29.84162 79.80193 98.47211 0.311 30.78404 H ? A ? 171 HA 1
   ATOM 5072 HB B ILE A 257 ? 31.32530 81.01644 96.40020 0.311 25.85818 H ? A ? 171 HB 1
   ATOM 5073 HG12 B ILE A 257 ? 29.21278 82.36168 96.35751 0.311 35.12560 H ? A ? 171 HG12 1
   ATOM 5074 HG13 B ILE A 257 ? 29.11904 81.88462 97.87046 0.311 35.12560 H ? A ? 171 HG13 1
   ATOM 5075 HG21 B ILE A 257 ? 29.34018 80.60555 95.05571 0.311 27.50975 H ? A ? 171 HG21 1
   ATOM 5076 HG22 B ILE A 257 ? 30.26004 79.33748 95.31909 0.311 27.50975 H ? A ? 171 HG22 1
   ATOM 5077 HG23 B ILE A 257 ? 28.93205 79.54502 96.16577 0.311 27.50975 H ? A ? 171 HG23 1
   ATOM 5078 HD11 B ILE A 257 ? 30.10135 83.85479 98.05084 0.311 47.16906 H ? A ? 171 HD11 1
   ATOM 5079 HD12 B ILE A 257 ? 31.33875 82.85970 98.09731 0.311 47.16906 H ? A ? 171 HD12 1
   ATOM 5080 HD13 B ILE A 257 ? 30.98721 83.62771 96.75192 0.311 47.16906 H ? A ? 171 HD13 1
   ATOM 5081 N A GLN A 258 ? 30.38471 77.72035 97.92465 0.689 18.15146 N ? A ? 172 N 1
   ATOM 5082 CA A GLN A 258 ? 30.68703 76.35182 97.52587 0.689 17.61956 C ? A ? 172 CA 1
   ATOM 5083 C A GLN A 258 ? 30.16867 76.11509 96.11152 0.689 19.49773 C ? A ? 172 C 1
   ATOM 5084 O A GLN A 258 ? 28.96062 76.16820 95.87865 0.689 19.01050 O ? A ? 172 O 1
   ATOM 5085 CB A GLN A 258 ? 30.04003 75.35975 98.48127 0.689 20.77864 C ? A ? 172 CB 1
   ATOM 5086 CG A GLN A 258 ? 30.63556 75.37996 99.88616 0.689 27.15686 C ? A ? 172 CG 1
   ATOM 5087 CD A GLN A 258 ? 30.10519 74.25088 100.74904 0.689 36.80017 C ? A ? 172 CD 1
   ATOM 5088 OE1 A GLN A 258 ? 30.52393 73.09956 100.61341 0.689 39.71260 O ? A ? 172 OE1 1
   ATOM 5089 NE2 A GLN A 258 ? 29.17617 74.57446 101.64092 0.689 40.24548 N ? A ? 172 NE2 1
   ATOM 5090 H A GLN A 258 ? 29.66583 77.81093 98.38791 0.689 21.82040 H ? A ? 172 H 1
   ATOM 5091 HA A GLN A 258 ? 31.64792 76.22057 97.54490 0.689 21.18211 H ? A ? 172 HA 1
   ATOM 5092 HB2 A GLN A 258 ? 29.09613 75.57009 98.55685 0.689 24.97302 H ? A ? 172 HB2 1
   ATOM 5093 HB3 A GLN A 258 ? 30.15296 74.46474 98.12476 0.689 24.97302 H ? A ? 172 HB3 1
   ATOM 5094 HG2 A GLN A 258 ? 31.59912 75.28672 99.82483 0.689 32.62688 H ? A ? 172 HG2 1
   ATOM 5095 HG3 A GLN A 258 ? 30.41020 76.22012 100.31539 0.689 32.62688 H ? A ? 172 HG3 1
   ATOM 5096 HE21 A GLN A 258 ? 28.90701 75.38870 101.70534 0.689 48.33322 H ? A ? 172 HE21 1
   ATOM 5097 HE22 A GLN A 258 ? 28.84365 73.96977 102.15413 0.689 48.33322 H ? A ? 172 HE22 1
   ATOM 5098 N B GLN A 258 ? 30.41704 77.52353 97.79198 0.311 18.19948 N ? A ? 172 N 1
   ATOM 5099 CA B GLN A 258 ? 30.80002 76.15771 97.44881 0.311 20.07799 C ? A ? 172 CA 1
   ATOM 5100 C B GLN A 258 ? 30.21017 75.84230 96.07918 0.311 19.79561 C ? A ? 172 C 1
   ATOM 5101 O B GLN A 258 ? 29.01231 75.57055 95.95474 0.311 17.34281 O ? A ? 172 O 1
   ATOM 5102 CB B GLN A 258 ? 30.29811 75.17318 98.49582 0.311 20.86723 C ? A ? 172 CB 1
   ATOM 5103 CG B GLN A 258 ? 30.78704 75.46017 99.90350 0.311 25.96506 C ? A ? 172 CG 1
   ATOM 5104 CD B GLN A 258 ? 30.28779 74.43227 100.89788 0.311 36.60802 C ? A ? 172 CD 1
   ATOM 5105 OE1 B GLN A 258 ? 29.84935 73.34457 100.51892 0.311 31.09450 O ? A ? 172 OE1 1
   ATOM 5106 NE2 B GLN A 258 ? 30.34736 74.77212 102.17753 0.311 45.04268 N ? A ? 172 NE2 1
   ATOM 5107 H B GLN A 258 ? 29.61445 77.59181 98.09330 0.311 21.87802 H ? A ? 172 H 1
   ATOM 5108 HA B GLN A 258 ? 31.76706 76.09711 97.40343 0.311 24.13223 H ? A ? 172 HA 1
   ATOM 5109 HB2 B GLN A 258 ? 29.32864 75.20210 98.50929 0.311 25.07932 H ? A ? 172 HB2 1
   ATOM 5110 HB3 B GLN A 258 ? 30.60016 74.28343 98.25496 0.311 25.07932 H ? A ? 172 HB3 1
   ATOM 5111 HG2 B GLN A 258 ? 31.75688 75.44567 99.91357 0.311 31.19672 H ? A ? 172 HG2 1
   ATOM 5112 HG3 B GLN A 258 ? 30.46537 76.33206 100.18142 0.311 31.19672 H ? A ? 172 HG3 1
   ATOM 5113 HE21 B GLN A 258 ? 30.65742 75.54162 102.40409 0.311 54.08986 H ? A ? 172 HE21 1
   ATOM 5114 HE22 B GLN A 258 ? 30.07596 74.22314 102.78132 0.311 54.08986 H ? A ? 172 HE22 1
   ATOM 5115 N A VAL A 259 ? 31.07380 75.83713 95.17692 0.689 19.17364 N ? A ? 173 N 1
   ATOM 5116 CA A VAL A 259 ? 30.72728 75.58725 93.78125 0.689 17.03734 C ? A ? 173 CA 1
   ATOM 5117 C A VAL A 259 ? 30.63238 74.08117 93.57487 0.689 16.83299 C ? A ? 173 C 1
   ATOM 5118 O A VAL A 259 ? 31.50462 73.32471 94.01700 0.689 18.53540 O ? A ? 173 O 1
   ATOM 5119 CB A VAL A 259 ? 31.76348 76.21528 92.83554 0.689 17.59381 C ? A ? 173 CB 1
   ATOM 5120 CG1 A VAL A 259 ? 31.41875 75.88691 91.38793 0.689 23.73704 C ? A ? 173 CG1 1
   ATOM 5121 CG2 A VAL A 259 ? 31.82789 77.71860 93.04416 0.689 21.18398 C ? A ? 173 CG2 1
   ATOM 5122 H A VAL A 259 ? 31.91821 75.78648 95.33190 0.689 23.04702 H ? A ? 173 H 1
   ATOM 5123 HA A VAL A 259 ? 29.86114 75.97697 93.58424 0.689 20.48346 H ? A ? 173 HA 1
   ATOM 5124 HB A VAL A 259 ? 32.63917 75.84701 93.03161 0.689 21.15122 H ? A ? 173 HB 1
   ATOM 5125 HG11 A VAL A 259 ? 31.96892 76.42934 90.80143 0.689 28.52310 H ? A ? 173 HG11 1
   ATOM 5126 HG12 A VAL A 259 ? 31.59219 74.94611 91.22760 0.689 28.52310 H ? A ? 173 HG12 1
   ATOM 5127 HG13 A VAL A 259 ? 30.48081 76.08114 91.23479 0.689 28.52310 H ? A ? 173 HG13 1
   ATOM 5128 HG21 A VAL A 259 ? 32.37072 78.11176 92.34298 0.689 25.45942 H ? A ? 173 HG21 1
   ATOM 5129 HG22 A VAL A 259 ? 30.92886 78.08111 93.00901 0.689 25.45942 H ? A ? 173 HG22 1
   ATOM 5130 HG23 A VAL A 259 ? 32.22425 77.90049 93.91059 0.689 25.45942 H ? A ? 173 HG23 1
   ATOM 5131 N B VAL A 259 ? 31.05397 75.88422 95.05403 0.311 18.55114 N ? A ? 173 N 1
   ATOM 5132 CA B VAL A 259 ? 30.62646 75.58196 93.69309 0.311 15.74509 C ? A ? 173 CA 1
   ATOM 5133 C B VAL A 259 ? 30.52547 74.07055 93.53076 0.311 18.19153 C ? A ? 173 C 1
   ATOM 5134 O B VAL A 259 ? 31.47093 73.33440 93.83430 0.311 18.00677 O ? A ? 173 O 1
   ATOM 5135 CB B VAL A 259 ? 31.60512 76.18440 92.67306 0.311 20.37329 C ? A ? 173 CB 1
   ATOM 5136 CG1 B VAL A 259 ? 31.12999 75.89772 91.25497 0.311 19.35947 C ? A ? 173 CG1 1
   ATOM 5137 CG2 B VAL A 259 ? 31.76427 77.68019 92.90184 0.311 21.04187 C ? A ? 173 CG2 1
   ATOM 5138 H B VAL A 259 ? 31.88708 76.08686 95.12084 0.311 22.30001 H ? A ? 173 H 1
   ATOM 5139 HA B VAL A 259 ? 29.74904 75.96603 93.53971 0.311 18.93275 H ? A ? 173 HA 1
   ATOM 5140 HB B VAL A 259 ? 32.47626 75.77371 92.78858 0.311 24.48660 H ? A ? 173 HB 1
   ATOM 5141 HG11 B VAL A 259 ? 31.67358 76.40417 90.63134 0.311 23.27002 H ? A ? 173 HG11 1
   ATOM 5142 HG12 B VAL A 259 ? 31.22051 74.94841 91.07743 0.311 23.27002 H ? A ? 173 HG12 1
   ATOM 5143 HG13 B VAL A 259 ? 30.20028 76.16222 91.17388 0.311 23.27002 H ? A ? 173 HG13 1
   ATOM 5144 HG21 B VAL A 259 ? 32.28789 78.05654 92.17721 0.311 25.28890 H ? A ? 173 HG21 1
   ATOM 5145 HG22 B VAL A 259 ? 30.88607 78.09153 92.92368 0.311 25.28890 H ? A ? 173 HG22 1
   ATOM 5146 HG23 B VAL A 259 ? 32.21795 77.82388 93.74708 0.311 25.28890 H ? A ? 173 HG23 1
   ATOM 5147 N A ARG A 260 ? 29.55695 73.64782 92.91866 0.689 17.05502 N ? A ? 174 N 1
   ATOM 5148 CA A ARG A 260 ? 29.27664 72.24434 92.66660 0.689 14.71185 C ? A ? 174 CA 1
   ATOM 5149 C A ARG A 260 ? 28.67668 72.14432 91.27665 0.689 14.51223 C ? A ? 174 C 1
   ATOM 5150 O A ARG A 260 ? 28.18800 73.13427 90.73114 0.689 15.65546 O ? A ? 174 O 1
   ATOM 5151 CB A ARG A 260 ? 28.28468 71.69118 93.69126 0.689 19.47355 C ? A ? 174 CB 1
   ATOM 5152 CG A ARG A 260 ? 28.71680 71.93453 95.12016 0.689 14.97153 C ? A ? 174 CG 1
   ATOM 5153 CD A ARG A 260 ? 27.65385 71.48272 96.10669 0.689 17.72695 C ? A ? 174 CD 1
   ATOM 5154 NE A ARG A 260 ? 28.09124 71.70837 97.48060 0.689 19.01407 N ? A ? 174 NE 1
   ATOM 5155 CZ A ARG A 260 ? 27.31030 71.58838 98.54393 0.689 23.61090 C ? A ? 174 CZ 1
   ATOM 5156 NH1 A ARG A 260 ? 26.04192 71.23623 98.43129 0.689 18.31732 N ? A ? 174 NH1 1
   ATOM 5157 NH2 A ARG A 260 ? 27.81344 71.83489 99.75142 0.689 21.25170 N ? A ? 174 NH2 1
   ATOM 5158 H A ARG A 260 ? 28.95401 74.17106 92.59884 0.689 20.50468 H ? A ? 174 H 1
   ATOM 5159 HA A ARG A 260 ? 30.09082 71.71889 92.71050 0.689 17.69287 H ? A ? 174 HA 1
   ATOM 5160 HB2 A ARG A 260 ? 27.42475 72.12062 93.56093 0.689 23.40690 H ? A ? 174 HB2 1
   ATOM 5161 HB3 A ARG A 260 ? 28.20011 70.73346 93.56269 0.689 23.40690 H ? A ? 174 HB3 1
   ATOM 5162 HG2 A ARG A 260 ? 29.53018 71.43727 95.29915 0.689 18.00449 H ? A ? 174 HG2 1
   ATOM 5163 HG3 A ARG A 260 ? 28.87194 72.88292 95.25200 0.689 18.00449 H ? A ? 174 HG3 1
   ATOM 5164 HD2 A ARG A 260 ? 26.83827 71.98593 95.95667 0.689 21.31099 H ? A ? 174 HD2 1
   ATOM 5165 HD3 A ARG A 260 ? 27.48518 70.53476 95.98907 0.689 21.31099 H ? A ? 174 HD3 1
   ATOM 5166 HE A ARG A 260 ? 28.91107 71.93444 97.60853 0.689 22.85554 H ? A ? 174 HE 1
   ATOM 5167 HH11 A ARG A 260 ? 25.70653 71.07930 97.65509 0.689 22.01944 H ? A ? 174 HH11 1
   ATOM 5168 HH12 A ARG A 260 ? 25.55168 71.16393 99.13416 0.689 22.01944 H ? A ? 174 HH12 1
   ATOM 5169 HH21 A ARG A 260 ? 28.63675 72.06906 99.83459 0.689 25.54069 H ? A ? 174 HH21 1
   ATOM 5170 HH22 A ARG A 260 ? 27.31518 71.75999 100.44836 0.689 25.54069 H ? A ? 174 HH22 1
   ATOM 5171 N B ARG A 260 ? 29.37014 73.60710 93.05635 0.311 17.64231 N ? A ? 174 N 1
   ATOM 5172 CA B ARG A 260 ? 29.12782 72.20826 92.73960 0.311 15.41137 C ? A ? 174 CA 1
   ATOM 5173 C B ARG A 260 ? 28.63247 72.13333 91.30456 0.311 14.43574 C ? A ? 174 C 1
   ATOM 5174 O B ARG A 260 ? 28.19207 73.13695 90.73640 0.311 15.54528 O ? A ? 174 O 1
   ATOM 5175 CB B ARG A 260 ? 28.07025 71.61606 93.68142 0.311 17.78359 C ? A ? 174 CB 1
   ATOM 5176 CG B ARG A 260 ? 28.33979 71.89807 95.15431 0.311 18.89518 C ? A ? 174 CG 1
   ATOM 5177 CD B ARG A 260 ? 27.15880 71.51272 96.02696 0.311 18.64302 C ? A ? 174 CD 1
   ATOM 5178 NE B ARG A 260 ? 27.39910 71.79820 97.43768 0.311 23.48152 N ? A ? 174 NE 1
   ATOM 5179 CZ B ARG A 260 ? 26.44966 71.86528 98.36155 0.311 22.08501 C ? A ? 174 CZ 1
   ATOM 5180 NH1 B ARG A 260 ? 25.17482 71.68837 98.05773 0.311 18.14384 N ? A ? 174 NH1 1
   ATOM 5181 NH2 B ARG A 260 ? 26.78657 72.12682 99.62172 0.311 25.14500 N ? A ? 174 NH2 1
   ATOM 5182 H B ARG A 260 ? 28.68658 74.10648 92.90477 0.311 21.20942 H ? A ? 174 H 1
   ATOM 5183 HA B ARG A 260 ? 29.94232 71.68838 92.82454 0.311 18.53229 H ? A ? 174 HA 1
   ATOM 5184 HB2 B ARG A 260 ? 27.20601 71.99653 93.45955 0.311 21.37895 H ? A ? 174 HB2 1
   ATOM 5185 HB3 B ARG A 260 ? 28.04949 70.65363 93.56230 0.311 21.37895 H ? A ? 174 HB3 1
   ATOM 5186 HG2 B ARG A 260 ? 29.11073 71.38488 95.44276 0.311 22.71286 H ? A ? 174 HG2 1
   ATOM 5187 HG3 B ARG A 260 ? 28.50876 72.84581 95.27321 0.311 22.71286 H ? A ? 174 HG3 1
   ATOM 5188 HD2 B ARG A 260 ? 26.37796 72.01489 95.74587 0.311 22.41028 H ? A ? 174 HD2 1
   ATOM 5189 HD3 B ARG A 260 ? 26.99218 70.56153 95.93535 0.311 22.41028 H ? A ? 174 HD3 1
   ATOM 5190 HE B ARG A 260 ? 28.21123 71.93200 97.68697 0.311 28.21647 H ? A ? 174 HE 1
   ATOM 5191 HH11 B ARG A 260 ? 24.94502 71.52548 97.24516 0.311 21.81125 H ? A ? 174 HH11 1
   ATOM 5192 HH12 B ARG A 260 ? 24.57556 71.73622 98.67271 0.311 21.81125 H ? A ? 174 HH12 1
   ATOM 5193 HH21 B ARG A 260 ? 27.61195 72.25015 99.82942 0.311 30.21265 H ? A ? 174 HH21 1
   ATOM 5194 HH22 B ARG A 260 ? 26.17898 72.17257 100.22863 0.311 30.21265 H ? A ? 174 HH22 1
   ATOM 5195 N . GLY A 261 ? 28.70255 70.94859 90.70617 1.000 15.10287 N ? A ? 175 N 1
   ATOM 5196 CA . GLY A 261 ? 28.20228 70.72096 89.36674 1.000 15.70838 C ? A ? 175 CA 1
   ATOM 5197 C . GLY A 261 ? 27.14007 69.64626 89.31965 1.000 16.46171 C ? A ? 175 C 1
   ATOM 5198 O . GLY A 261 ? 27.18144 68.68314 90.07532 1.000 16.56303 O ? A ? 175 O 1
   ATOM 5199 HA2 . GLY A 261 ? 27.81912 71.54325 89.02334 1.000 18.88870 H ? A ? 175 HA2 1
   ATOM 5200 HA3 . GLY A 261 ? 28.93538 70.45010 88.79220 1.000 18.88870 H ? A ? 175 HA3 1
   ATOM 5201 H A GLY A 261 ? 29.01165 70.24065 91.08416 0.689 18.16209 H ? A ? 175 H 1
   ATOM 5202 H B GLY A 261 ? 29.04459 70.24764 91.06850 0.311 18.16209 H ? A ? 175 H 1
   ATOM 5203 N . LEU A 262 ? 26.19018 69.81285 88.39779 1.000 15.14177 N ? A ? 176 N 1
   ATOM 5204 CA . LEU A 262 ? 25.14784 68.82346 88.11941 1.000 13.91388 C ? A ? 176 CA 1
   ATOM 5205 C . LEU A 262 ? 25.10586 68.66133 86.60232 1.000 14.59205 C ? A ? 176 C 1
   ATOM 5206 O . LEU A 262 ? 24.55035 69.49654 85.89771 1.000 15.47460 O ? A ? 176 O 1
   ATOM 5207 CB . LEU A 262 ? 23.80384 69.28421 88.67643 1.000 16.00029 C ? A ? 176 CB 1
   ATOM 5208 CG . LEU A 262 ? 22.56386 68.47766 88.29001 1.000 15.01729 C ? A ? 176 CG 1
   ATOM 5209 CD1 . LEU A 262 ? 22.75397 67.01938 88.57851 1.000 19.47759 C ? A ? 176 CD1 1
   ATOM 5210 CD2 . LEU A 262 ? 21.31585 69.00997 88.99519 1.000 16.12040 C ? A ? 176 CD2 1
   ATOM 5211 H . LEU A 262 ? 26.12697 70.51449 87.90453 1.000 18.20878 H ? A ? 176 H 1
   ATOM 5212 HA . LEU A 262 ? 25.36323 67.96946 88.52583 1.000 16.73531 H ? A ? 176 HA 1
   ATOM 5213 HB2 . LEU A 262 ? 23.86152 69.26327 89.64448 1.000 19.23900 H ? A ? 176 HB2 1
   ATOM 5214 HB3 . LEU A 262 ? 23.65313 70.19299 88.37263 1.000 19.23900 H ? A ? 176 HB3 1
   ATOM 5215 HG . LEU A 262 ? 22.42723 68.57438 87.33456 1.000 18.05939 H ? A ? 176 HG 1
   ATOM 5216 HD11 . LEU A 262 ? 21.93826 66.54433 88.35525 1.000 23.41175 H ? A ? 176 HD11 1
   ATOM 5217 HD12 . LEU A 262 ? 23.48925 66.68450 88.04175 1.000 23.41175 H ? A ? 176 HD12 1
   ATOM 5218 HD13 . LEU A 262 ? 22.95457 66.90742 89.52091 1.000 23.41175 H ? A ? 176 HD13 1
   ATOM 5219 HD21 . LEU A 262 ? 20.55120 68.47505 88.73049 1.000 19.38313 H ? A ? 176 HD21 1
   ATOM 5220 HD22 . LEU A 262 ? 21.44539 68.94985 89.95462 1.000 19.38313 H ? A ? 176 HD22 1
   ATOM 5221 HD23 . LEU A 262 ? 21.17772 69.93482 88.73737 1.000 19.38313 H ? A ? 176 HD23 1
   ATOM 5222 N . ALA A 263 ? 25.69371 67.57815 86.09770 1.000 15.04736 N ? A ? 177 N 1
   ATOM 5223 CA . ALA A 263 ? 25.83744 67.36275 84.66216 1.000 14.33016 C ? A ? 177 CA 1
   ATOM 5224 C . ALA A 263 ? 24.82088 66.32091 84.20565 1.000 14.22811 C ? A ? 177 C 1
   ATOM 5225 O . ALA A 263 ? 24.94553 65.14188 84.54363 1.000 14.93768 O ? A ? 177 O 1
   ATOM 5226 CB . ALA A 263 ? 27.25053 66.88232 84.34832 1.000 15.82663 C ? A ? 177 CB 1
   ATOM 5227 H . ALA A 263 ? 26.02236 66.94391 86.57659 1.000 18.09548 H ? A ? 177 H 1
   ATOM 5228 HA . ALA A 263 ? 25.65755 68.19423 84.19614 1.000 17.23484 H ? A ? 177 HA 1
   ATOM 5229 HB1 . ALA A 263 ? 27.32747 66.72984 83.39348 1.000 19.03061 H ? A ? 177 HB1 1
   ATOM 5230 HB2 . ALA A 263 ? 27.88425 67.56179 84.62691 1.000 19.03061 H ? A ? 177 HB2 1
   ATOM 5231 HB3 . ALA A 263 ? 27.41764 66.05690 84.82963 1.000 19.03061 H ? A ? 177 HB3 1
   ATOM 5232 N . ASP A 264 ? 23.81840 66.76246 83.45093 1.000 14.26974 N ? A ? 178 N 1
   ATOM 5233 CA . ASP A 264 ? 22.71729 65.91818 82.99587 1.000 12.84366 C ? A ? 178 CA 1
   ATOM 5234 C . ASP A 264 ? 22.84122 65.65511 81.50570 1.000 16.98778 C ? A ? 178 C 1
   ATOM 5235 O . ASP A 264 ? 22.85833 66.58951 80.71135 1.000 14.32699 O ? A ? 178 O 1
   ATOM 5236 CB . ASP A 264 ? 21.39064 66.62520 83.28529 1.000 14.95234 C ? A ? 178 CB 1
   ATOM 5237 CG . ASP A 264 ? 20.20299 65.99290 82.59673 1.000 16.98698 C ? A ? 178 CG 1
   ATOM 5238 OD1 . ASP A 264 ? 20.23760 64.78369 82.30577 1.000 17.56525 O ? A ? 178 OD1 1
   ATOM 5239 OD2 . ASP A 264 ? 19.20754 66.72256 82.35235 1.000 18.19100 O ? A ? 178 OD2 1
   ATOM 5240 H . ASP A 264 ? 23.75203 67.57607 83.18031 1.000 17.16233 H ? A ? 178 H 1
   ATOM 5241 HA . ASP A 264 ? 22.75582 65.06178 83.44976 1.000 15.45104 H ? A ? 178 HA 1
   ATOM 5242 HB2 . ASP A 264 ? 21.22588 66.60161 84.24090 1.000 17.98146 H ? A ? 178 HB2 1
   ATOM 5243 HB3 . ASP A 264 ? 21.45373 67.54443 82.98210 1.000 17.98146 H ? A ? 178 HB3 1
   ATOM 5244 N A SER A 265 ? 22.93072 64.37943 81.13308 0.235 14.46665 N ? A ? 179 N 1
   ATOM 5245 CA A SER A 265 ? 22.87155 63.96750 79.73094 0.235 16.41234 C ? A ? 179 CA 1
   ATOM 5246 C A SER A 265 ? 23.99551 64.58212 78.90140 0.235 17.41169 C ? A ? 179 C 1
   ATOM 5247 O A SER A 265 ? 23.82157 64.86389 77.71061 0.235 16.58397 O ? A ? 179 O 1
   ATOM 5248 CB A SER A 265 ? 21.50227 64.27592 79.12159 0.235 17.10587 C ? A ? 179 CB 1
   ATOM 5249 OG A SER A 265 ? 20.47077 63.69428 79.90618 0.235 16.43575 O ? A ? 179 OG 1
   ATOM 5250 H A SER A 265 ? 23.02753 63.72427 81.68170 0.235 17.39863 H ? A ? 179 H 1
   ATOM 5251 HA A SER A 265 ? 22.99862 63.00657 79.69406 0.235 19.73345 H ? A ? 179 HA 1
   ATOM 5252 HB2 A SER A 265 ? 21.37627 65.23728 79.09319 0.235 20.56570 H ? A ? 179 HB2 1
   ATOM 5253 HB3 A SER A 265 ? 21.46394 63.90964 78.22422 0.235 20.56570 H ? A ? 179 HB3 1
   ATOM 5254 HG A SER A 265 ? 19.99873 64.29673 80.25235 0.235 19.76154 H ? A ? 179 HG 1
   ATOM 5255 N B SER A 265 ? 22.95020 64.38342 81.12822 0.765 13.58394 N ? A ? 179 N 1
   ATOM 5256 CA B SER A 265 ? 22.86324 63.99132 79.72155 0.765 14.95074 C ? A ? 179 CA 1
   ATOM 5257 C B SER A 265 ? 24.00200 64.57316 78.88991 0.765 17.37076 C ? A ? 179 C 1
   ATOM 5258 O B SER A 265 ? 23.84156 64.82780 77.68621 0.765 16.72730 O ? A ? 179 O 1
   ATOM 5259 CB B SER A 265 ? 21.50439 64.36309 79.13108 0.765 16.68877 C ? A ? 179 CB 1
   ATOM 5260 OG B SER A 265 ? 20.48441 63.58744 79.75063 0.765 17.74322 O ? A ? 179 OG 1
   ATOM 5261 H B SER A 265 ? 23.07525 63.72672 81.66924 0.765 16.33937 H ? A ? 179 H 1
   ATOM 5262 HA B SER A 265 ? 22.95256 63.02677 79.67082 0.765 17.97954 H ? A ? 179 HA 1
   ATOM 5263 HB2 B SER A 265 ? 21.33249 65.30435 79.29036 0.765 20.06518 H ? A ? 179 HB2 1
   ATOM 5264 HB3 B SER A 265 ? 21.50921 64.18338 78.17789 0.765 20.06518 H ? A ? 179 HB3 1
   ATOM 5265 HG B SER A 265 ? 20.64131 63.51017 80.57222 0.765 21.33052 H ? A ? 179 HG 1
   ATOM 5266 N . GLY A 266 ? 25.15159 64.79243 79.52842 1.000 15.54722 N ? A ? 180 N 1
   ATOM 5267 CA . GLY A 266 ? 26.33908 65.25457 78.82327 1.000 14.91428 C ? A ? 180 CA 1
   ATOM 5268 C . GLY A 266 ? 27.55705 64.36389 79.02164 1.000 15.14726 C ? A ? 180 C 1
   ATOM 5269 O . GLY A 266 ? 28.68794 64.82008 78.83758 1.000 16.14710 O ? A ? 180 O 1
   ATOM 5270 HA2 . GLY A 266 ? 26.14690 65.29236 77.87325 1.000 17.93579 H ? A ? 180 HA2 1
   ATOM 5271 HA3 . GLY A 266 ? 26.56469 66.14480 79.13550 1.000 17.93579 H ? A ? 180 HA3 1
   ATOM 5272 H A GLY A 266 ? 25.27326 64.67284 80.37133 0.235 18.69531 H ? A ? 180 H 1
   ATOM 5273 H B GLY A 266 ? 25.26717 64.67970 80.37313 0.765 18.69531 H ? A ? 180 H 1
   ATOM 5274 N A TRP A 267 ? 27.33529 63.10178 79.38946 0.451 14.21871 N ? A ? 181 N 1
   ATOM 5275 CA A TRP A 267 ? 28.38793 62.12226 79.66297 0.451 14.31619 C ? A ? 181 CA 1
   ATOM 5276 C A TRP A 267 ? 28.36498 61.13674 78.50126 0.451 16.42335 C ? A ? 181 C 1
   ATOM 5277 O A TRP A 267 ? 27.58770 60.17890 78.50179 0.451 15.31570 O ? A ? 181 O 1
   ATOM 5278 CB A TRP A 267 ? 28.08665 61.44222 80.99084 0.451 15.51066 C ? A ? 181 CB 1
   ATOM 5279 CG A TRP A 267 ? 29.04850 60.41615 81.48396 0.451 14.40634 C ? A ? 181 CG 1
   ATOM 5280 CD1 A TRP A 267 ? 29.17176 59.13184 81.05176 0.451 14.30847 C ? A ? 181 CD1 1
   ATOM 5281 CD2 A TRP A 267 ? 29.97389 60.56691 82.56667 0.451 16.58516 C ? A ? 181 CD2 1
   ATOM 5282 NE1 A TRP A 267 ? 30.13134 58.47289 81.78772 0.451 16.50600 N ? A ? 181 NE1 1
   ATOM 5283 CE2 A TRP A 267 ? 30.63677 59.33528 82.72490 0.451 16.91634 C ? A ? 181 CE2 1
   ATOM 5284 CE3 A TRP A 267 ? 30.30801 61.62547 83.41578 0.451 18.58002 C ? A ? 181 CE3 1
   ATOM 5285 CZ2 A TRP A 267 ? 31.61962 59.13480 83.69516 0.451 15.38199 C ? A ? 181 CZ2 1
   ATOM 5286 CZ3 A TRP A 267 ? 31.28277 61.42553 84.37785 0.451 15.66089 C ? A ? 181 CZ3 1
   ATOM 5287 CH2 A TRP A 267 ? 31.93230 60.19196 84.50451 0.451 15.62542 C ? A ? 181 CH2 1
   ATOM 5288 H A TRP A 267 ? 26.54664 62.77448 79.49198 0.451 17.10110 H ? A ? 181 H 1
   ATOM 5289 HA A TRP A 267 ? 29.26639 62.53124 79.70713 0.451 17.21808 H ? A ? 181 HA 1
   ATOM 5290 HB2 A TRP A 267 ? 28.04160 62.13111 81.67224 0.451 18.65144 H ? A ? 181 HB2 1
   ATOM 5291 HB3 A TRP A 267 ? 27.22704 61.00044 80.90838 0.451 18.65144 H ? A ? 181 HB3 1
   ATOM 5292 HD1 A TRP A 267 ? 28.67921 58.75367 80.35946 0.451 17.20881 H ? A ? 181 HD1 1
   ATOM 5293 HE1 A TRP A 267 ? 30.37339 57.65508 81.67730 0.451 19.84585 H ? A ? 181 HE1 1
   ATOM 5294 HE3 A TRP A 267 ? 29.88326 62.44894 83.33587 0.451 22.33468 H ? A ? 181 HE3 1
   ATOM 5295 HZ2 A TRP A 267 ? 32.04583 58.31343 83.78786 0.451 18.49703 H ? A ? 181 HZ2 1
   ATOM 5296 HZ3 A TRP A 267 ? 31.51010 62.12264 84.94992 0.451 18.83172 H ? A ? 181 HZ3 1
   ATOM 5297 HH2 A TRP A 267 ? 32.59076 60.08907 85.15315 0.451 18.78916 H ? A ? 181 HH2 1
   ATOM 5298 N B TRP A 267 ? 27.34077 63.10321 79.40323 0.549 14.47570 N ? A ? 181 N 1
   ATOM 5299 CA B TRP A 267 ? 28.39651 62.13846 79.73307 0.549 13.97488 C ? A ? 181 CA 1
   ATOM 5300 C B TRP A 267 ? 28.44708 61.14623 78.57682 0.549 15.84593 C ? A ? 181 C 1
   ATOM 5301 O B TRP A 267 ? 27.80666 60.09341 78.61148 0.549 15.46001 O ? A ? 181 O 1
   ATOM 5302 CB B TRP A 267 ? 28.04178 61.47014 81.04942 0.549 15.12724 C ? A ? 181 CB 1
   ATOM 5303 CG B TRP A 267 ? 29.01526 60.50926 81.65616 0.549 17.32386 C ? A ? 181 CG 1
   ATOM 5304 CD1 B TRP A 267 ? 29.06405 59.16607 81.45709 0.549 12.21235 C ? A ? 181 CD1 1
   ATOM 5305 CD2 B TRP A 267 ? 30.02024 60.80560 82.63665 0.549 15.42783 C ? A ? 181 CD2 1
   ATOM 5306 NE1 B TRP A 267 ? 30.05189 58.60159 82.23322 0.549 13.65887 N ? A ? 181 NE1 1
   ATOM 5307 CE2 B TRP A 267 ? 30.64781 59.58837 82.97326 0.549 15.56836 C ? A ? 181 CE2 1
   ATOM 5308 CE3 B TRP A 267 ? 30.44677 61.97861 83.26359 0.549 11.68245 C ? A ? 181 CE3 1
   ATOM 5309 CZ2 B TRP A 267 ? 31.69494 59.51362 83.89423 0.549 13.08365 C ? A ? 181 CZ2 1
   ATOM 5310 CZ3 B TRP A 267 ? 31.48513 61.90162 84.19014 0.549 12.44592 C ? A ? 181 CZ3 1
   ATOM 5311 CH2 B TRP A 267 ? 32.09896 60.67596 84.49061 0.549 15.69873 C ? A ? 181 CH2 1
   ATOM 5312 H B TRP A 267 ? 26.55336 62.76661 79.48251 0.549 17.40949 H ? A ? 181 H 1
   ATOM 5313 HA B TRP A 267 ? 29.26694 62.55935 79.81121 0.549 16.80851 H ? A ? 181 HA 1
   ATOM 5314 HB2 B TRP A 267 ? 27.90406 62.17143 81.70526 0.549 18.19134 H ? A ? 181 HB2 1
   ATOM 5315 HB3 B TRP A 267 ? 27.21793 60.97644 80.91366 0.549 18.19134 H ? A ? 181 HB3 1
   ATOM 5316 HD1 B TRP A 267 ? 28.50900 58.69464 80.87866 0.549 14.69347 H ? A ? 181 HD1 1
   ATOM 5317 HE1 B TRP A 267 ? 30.26020 57.76738 82.25042 0.549 16.42929 H ? A ? 181 HE1 1
   ATOM 5318 HE3 B TRP A 267 ? 30.04606 62.79445 83.06678 0.549 14.05759 H ? A ? 181 HE3 1
   ATOM 5319 HZ2 B TRP A 267 ? 32.10293 58.70231 84.09478 0.549 15.73903 H ? A ? 181 HZ2 1
   ATOM 5320 HZ3 B TRP A 267 ? 31.77601 62.67534 84.61633 0.549 14.97375 H ? A ? 181 HZ3 1
   ATOM 5321 HH2 B TRP A 267 ? 32.79442 60.65376 85.10765 0.549 18.87713 H ? A ? 181 HH2 1
   ATOM 5322 N A PHE A 268 ? 29.22314 61.37163 77.51588 0.451 15.31640 N ? A ? 182 N 1
   ATOM 5323 CA A PHE A 268 ? 29.22243 60.61795 76.27167 0.451 16.70868 C ? A ? 182 CA 1
   ATOM 5324 C A PHE A 268 ? 30.42475 59.68494 76.21883 0.451 14.35802 C ? A ? 182 C 1
   ATOM 5325 O A PHE A 268 ? 31.38636 59.80937 76.98480 0.451 13.56866 O ? A ? 182 O 1
   ATOM 5326 CB A PHE A 268 ? 29.21252 61.56370 75.06456 0.451 15.08064 C ? A ? 182 CB 1
   ATOM 5327 CG A PHE A 268 ? 27.99420 62.43791 74.99401 0.451 15.26019 C ? A ? 182 CG 1
   ATOM 5328 CD1 A PHE A 268 ? 26.77170 61.90831 74.61655 0.451 18.70450 C ? A ? 182 CD1 1
   ATOM 5329 CD2 A PHE A 268 ? 28.06813 63.78072 75.31402 0.451 16.82346 C ? A ? 182 CD2 1
   ATOM 5330 CE1 A PHE A 268 ? 25.63624 62.70242 74.55594 0.451 14.09191 C ? A ? 182 CE1 1
   ATOM 5331 CE2 A PHE A 268 ? 26.94335 64.58546 75.25552 0.451 16.88136 C ? A ? 182 CE2 1
   ATOM 5332 CZ A PHE A 268 ? 25.72384 64.04931 74.87393 0.451 17.11877 C ? A ? 182 CZ 1
   ATOM 5333 H A PHE A 268 ? 29.83089 61.97929 77.54724 0.451 18.41833 H ? A ? 182 H 1
   ATOM 5334 HA A PHE A 268 ? 28.42182 60.07192 76.22953 0.451 20.08906 H ? A ? 182 HA 1
   ATOM 5335 HB2 A PHE A 268 ? 29.98977 62.14188 75.11450 0.451 18.13542 H ? A ? 182 HB2 1
   ATOM 5336 HB3 A PHE A 268 ? 29.24471 61.03399 74.25260 0.451 18.13542 H ? A ? 182 HB3 1
   ATOM 5337 HD1 A PHE A 268 ? 26.71107 61.00584 74.40026 0.451 22.48405 H ? A ? 182 HD1 1
   ATOM 5338 HD2 A PHE A 268 ? 28.88294 64.14767 75.57158 0.451 20.22680 H ? A ? 182 HD2 1
   ATOM 5339 HE1 A PHE A 268 ? 24.82066 62.33367 74.30344 0.451 16.94894 H ? A ? 182 HE1 1
   ATOM 5340 HE2 A PHE A 268 ? 27.00622 65.48756 75.47269 0.451 20.29627 H ? A ? 182 HE2 1
   ATOM 5341 HZ A PHE A 268 ? 24.96827 64.58985 74.83133 0.451 20.58117 H ? A ? 182 HZ 1
   ATOM 5342 N B PHE A 268 ? 29.22978 61.48554 77.55826 0.549 15.49335 N ? A ? 182 N 1
   ATOM 5343 CA B PHE A 268 ? 29.25015 60.75486 76.30138 0.549 14.76287 C ? A ? 182 CA 1
   ATOM 5344 C B PHE A 268 ? 30.50044 59.89917 76.19035 0.549 17.13643 C ? A ? 182 C 1
   ATOM 5345 O B PHE A 268 ? 31.53919 60.19670 76.78708 0.549 17.47111 O ? A ? 182 O 1
   ATOM 5346 CB B PHE A 268 ? 29.17334 61.72753 75.12789 0.549 15.50293 C ? A ? 182 CB 1
   ATOM 5347 CG B PHE A 268 ? 27.94979 62.58219 75.15424 0.549 13.87717 C ? A ? 182 CG 1
   ATOM 5348 CD1 B PHE A 268 ? 26.70586 62.00283 75.00001 0.549 16.16706 C ? A ? 182 CD1 1
   ATOM 5349 CD2 B PHE A 268 ? 28.03115 63.94900 75.35252 0.549 17.28536 C ? A ? 182 CD2 1
   ATOM 5350 CE1 B PHE A 268 ? 25.55987 62.76517 75.03059 0.549 16.13916 C ? A ? 182 CE1 1
   ATOM 5351 CE2 B PHE A 268 ? 26.88571 64.72328 75.38138 0.549 17.14175 C ? A ? 182 CE2 1
   ATOM 5352 CZ B PHE A 268 ? 25.64775 64.13005 75.22147 0.549 13.65454 C ? A ? 182 CZ 1
   ATOM 5353 H B PHE A 268 ? 29.77143 62.15335 77.57384 0.549 18.63067 H ? A ? 182 H 1
   ATOM 5354 HA B PHE A 268 ? 28.48687 60.15764 76.26107 0.549 17.75409 H ? A ? 182 HA 1
   ATOM 5355 HB2 B PHE A 268 ? 29.94685 62.31230 75.15313 0.549 18.64216 H ? A ? 182 HB2 1
   ATOM 5356 HB3 B PHE A 268 ? 29.16671 61.22171 74.30024 0.549 18.64216 H ? A ? 182 HB3 1
   ATOM 5357 HD1 B PHE A 268 ? 26.64124 61.08373 74.87357 0.549 19.43912 H ? A ? 182 HD1 1
   ATOM 5358 HD2 B PHE A 268 ? 28.86235 64.35006 75.46726 0.549 20.78108 H ? A ? 182 HD2 1
   ATOM 5359 HE1 B PHE A 268 ? 24.72873 62.36203 74.92298 0.549 19.40564 H ? A ? 182 HE1 1
   ATOM 5360 HE2 B PHE A 268 ? 26.94839 65.64244 75.50829 0.549 20.60875 H ? A ? 182 HE2 1
   ATOM 5361 HZ B PHE A 268 ? 24.87602 64.64860 75.24234 0.549 16.42410 H ? A ? 182 HZ 1
   ATOM 5362 N A LEU A 269 ? 30.36049 58.73911 75.29059 0.451 15.03175 N ? A ? 183 N 1
   ATOM 5363 CA A LEU A 269 ? 31.43086 57.77878 75.07667 0.451 13.82717 C ? A ? 183 CA 1
   ATOM 5364 C A LEU A 269 ? 31.97182 57.94521 73.66430 0.451 18.45414 C ? A ? 183 C 1
   ATOM 5365 O A LEU A 269 ? 31.19718 57.99017 72.70232 0.451 16.32853 O ? A ? 183 O 1
   ATOM 5366 CB A LEU A 269 ? 30.92090 56.34729 75.25608 0.451 17.84143 C ? A ? 183 CB 1
   ATOM 5367 CG A LEU A 269 ? 30.18281 56.02610 76.55610 0.451 10.66043 C ? A ? 183 CG 1
   ATOM 5368 CD1 A LEU A 269 ? 29.68559 54.59270 76.51602 0.451 11.63193 C ? A ? 183 CD1 1
   ATOM 5369 CD2 A LEU A 269 ? 31.06682 56.24713 77.77635 0.451 15.98123 C ? A ? 183 CD2 1
   ATOM 5370 H A LEU A 269 ? 29.69113 58.63256 74.76124 0.451 18.07675 H ? A ? 183 H 1
   ATOM 5371 HA A LEU A 269 ? 32.14525 57.94326 75.71189 0.451 16.63125 H ? A ? 183 HA 1
   ATOM 5372 HB2 A LEU A 269 ? 30.30773 56.15643 74.52911 0.451 21.44836 H ? A ? 183 HB2 1
   ATOM 5373 HB3 A LEU A 269 ? 31.68485 55.75128 75.21087 0.451 21.44836 H ? A ? 183 HB3 1
   ATOM 5374 HG A LEU A 269 ? 29.42572 56.62638 76.64202 0.451 12.83116 H ? A ? 183 HG 1
   ATOM 5375 HD11 A LEU A 269 ? 29.12729 54.43028 77.29243 0.451 13.99696 H ? A ? 183 HD11 1
   ATOM 5376 HD12 A LEU A 269 ? 29.17080 54.45958 75.70474 0.451 13.99696 H ? A ? 183 HD12 1
   ATOM 5377 HD13 A LEU A 269 ? 30.44831 53.99348 76.52586 0.451 13.99696 H ? A ? 183 HD13 1
   ATOM 5378 HD21 A LEU A 269 ? 30.57728 55.98685 78.57228 0.451 19.21612 H ? A ? 183 HD21 1
   ATOM 5379 HD22 A LEU A 269 ? 31.86721 55.70622 77.68863 0.451 19.21612 H ? A ? 183 HD22 1
   ATOM 5380 HD23 A LEU A 269 ? 31.30591 57.18583 77.82725 0.451 19.21612 H ? A ? 183 HD23 1
   ATOM 5381 N B LEU A 269 ? 30.38780 58.83302 75.40642 0.549 14.95839 N ? A ? 183 N 1
   ATOM 5382 CA B LEU A 269 ? 31.47074 57.88260 75.21347 0.549 15.99480 C ? A ? 183 CA 1
   ATOM 5383 C B LEU A 269 ? 32.03288 57.99464 73.80253 0.549 17.65831 C ? A ? 183 C 1
   ATOM 5384 O B LEU A 269 ? 31.28363 58.13461 72.82730 0.549 17.72164 O ? A ? 183 O 1
   ATOM 5385 CB B LEU A 269 ? 30.99992 56.44930 75.46540 0.549 19.84910 C ? A ? 183 CB 1
   ATOM 5386 CG B LEU A 269 ? 30.55380 56.14073 76.89703 0.549 22.83472 C ? A ? 183 CG 1
   ATOM 5387 CD1 B LEU A 269 ? 30.34975 54.63857 77.04660 0.549 22.65823 C ? A ? 183 CD1 1
   ATOM 5388 CD2 B LEU A 269 ? 31.54860 56.65815 77.92289 0.549 24.99185 C ? A ? 183 CD2 1
   ATOM 5389 H B LEU A 269 ? 29.67570 58.63625 74.96621 0.549 17.98871 H ? A ? 183 H 1
   ATOM 5390 HA B LEU A 269 ? 32.18297 58.08773 75.83921 0.549 19.23241 H ? A ? 183 HA 1
   ATOM 5391 HB2 B LEU A 269 ? 30.24517 56.27060 74.88289 0.549 23.85757 H ? A ? 183 HB2 1
   ATOM 5392 HB3 B LEU A 269 ? 31.73122 55.84783 75.25484 0.549 23.85757 H ? A ? 183 HB3 1
   ATOM 5393 HG B LEU A 269 ? 29.71537 56.59549 77.07343 0.549 27.44032 H ? A ? 183 HG 1
   ATOM 5394 HD11 B LEU A 269 ? 30.05812 54.44808 77.95190 0.549 27.22853 H ? A ? 183 HD11 1
   ATOM 5395 HD12 B LEU A 269 ? 29.67519 54.34692 76.41351 0.549 27.22853 H ? A ? 183 HD12 1
   ATOM 5396 HD13 B LEU A 269 ? 31.18904 54.18647 76.86742 0.549 27.22853 H ? A ? 183 HD13 1
   ATOM 5397 HD21 B LEU A 269 ? 31.35331 56.25521 78.78336 0.549 30.02887 H ? A ? 183 HD21 1
   ATOM 5398 HD22 B LEU A 269 ? 32.44556 56.41897 77.64158 0.549 30.02887 H ? A ? 183 HD22 1
   ATOM 5399 HD23 B LEU A 269 ? 31.46705 57.62283 77.98325 0.549 30.02887 H ? A ? 183 HD23 1
   ATOM 5400 N A ASP A 270 ? 33.29564 58.03429 73.54402 0.451 16.00605 N ? A ? 184 N 1
   ATOM 5401 CA A ASP A 270 ? 33.96663 57.99401 72.24349 0.451 18.34851 C ? A ? 184 CA 1
   ATOM 5402 C A ASP A 270 ? 34.13952 56.53793 71.80116 0.451 20.67509 C ? A ? 184 C 1
   ATOM 5403 O A ASP A 270 ? 35.23585 56.05043 71.51404 0.451 19.84512 O ? A ? 184 O 1
   ATOM 5404 CB A ASP A 270 ? 35.27779 58.77051 72.29770 0.451 20.10873 C ? A ? 184 CB 1
   ATOM 5405 CG A ASP A 270 ? 36.20340 58.29318 73.39064 0.451 17.35459 C ? A ? 184 CG 1
   ATOM 5406 OD1 A ASP A 270 ? 35.82699 57.37517 74.14602 0.451 26.43828 O ? A ? 184 OD1 1
   ATOM 5407 OD2 A ASP A 270 ? 37.33450 58.82905 73.47201 0.451 18.27399 O ? A ? 184 OD2 1
   ATOM 5408 H A ASP A 270 ? 33.83456 58.11975 74.20875 0.451 19.24591 H ? A ? 184 H 1
   ATOM 5409 HA A ASP A 270 ? 33.41919 58.43525 71.57527 0.451 22.05686 H ? A ? 184 HA 1
   ATOM 5410 HB2 A ASP A 270 ? 35.73902 58.66919 71.45041 0.451 24.16912 H ? A ? 184 HB2 1
   ATOM 5411 HB3 A ASP A 270 ? 35.08277 59.70685 72.45938 0.451 24.16912 H ? A ? 184 HB3 1
   ATOM 5412 N B ASP A 270 ? 33.36028 57.94734 73.71328 0.549 17.26141 N ? A ? 184 N 1
   ATOM 5413 CA B ASP A 270 ? 34.06553 57.90029 72.43350 0.549 17.35793 C ? A ? 184 CA 1
   ATOM 5414 C B ASP A 270 ? 34.23340 56.43508 72.03395 0.549 22.33014 C ? A ? 184 C 1
   ATOM 5415 O B ASP A 270 ? 35.33101 55.87422 72.00685 0.549 21.61626 O ? A ? 184 O 1
   ATOM 5416 CB B ASP A 270 ? 35.39967 58.63094 72.52914 0.549 16.45105 C ? A ? 184 CB 1
   ATOM 5417 CG B ASP A 270 ? 36.29571 58.09409 73.63158 0.549 18.99431 C ? A ? 184 CG 1
   ATOM 5418 OD1 B ASP A 270 ? 35.79523 57.57605 74.64519 0.549 13.48919 O ? A ? 184 OD1 1
   ATOM 5419 OD2 B ASP A 270 ? 37.52849 58.19464 73.48141 0.549 20.82674 O ? A ? 184 OD2 1
   ATOM 5420 H B ASP A 270 ? 33.88627 57.94132 74.39364 0.549 20.75234 H ? A ? 184 H 1
   ATOM 5421 HA B ASP A 270 ? 33.54067 58.35000 71.75292 0.549 20.86816 H ? A ? 184 HA 1
   ATOM 5422 HB2 B ASP A 270 ? 35.87207 58.53505 71.68739 0.549 19.77991 H ? A ? 184 HB2 1
   ATOM 5423 HB3 B ASP A 270 ? 35.23247 59.56900 72.71074 0.549 19.77991 H ? A ? 184 HB3 1
   ATOM 5424 N A ASN A 271 ? 33.00498 55.83875 71.73586 0.451 19.93003 N ? A ? 185 N 1
   ATOM 5425 CA A ASN A 271 ? 32.97186 54.40853 71.47008 0.451 23.69754 C ? A ? 185 CA 1
   ATOM 5426 C A ASN A 271 ? 33.01254 54.14406 69.96721 0.451 21.69458 C ? A ? 185 C 1
   ATOM 5427 O A ASN A 271 ? 33.03775 55.06320 69.15040 0.451 21.68676 O ? A ? 185 O 1
   ATOM 5428 CB A ASN A 271 ? 31.71911 53.78916 72.09527 0.451 21.99400 C ? A ? 185 CB 1
   ATOM 5429 CG A ASN A 271 ? 30.42646 54.37793 71.53506 0.451 17.30335 C ? A ? 185 CG 1
   ATOM 5430 OD1 A ASN A 271 ? 30.43300 55.44755 70.92704 0.451 21.28109 O ? A ? 185 OD1 1
   ATOM 5431 ND2 A ASN A 271 ? 29.31137 53.67814 71.74131 0.451 18.18845 N ? A ? 185 ND2 1
   ATOM 5432 H A ASN A 271 ? 32.22408 56.18202 71.84524 0.451 23.95469 H ? A ? 185 H 1
   ATOM 5433 HA A ASN A 271 ? 33.75539 54.00150 71.87172 0.451 28.47570 H ? A ? 185 HA 1
   ATOM 5434 HB2 A ASN A 271 ? 31.71585 52.83551 71.91797 0.451 26.43145 H ? A ? 185 HB2 1
   ATOM 5435 HB3 A ASN A 271 ? 31.73142 53.94870 73.05198 0.451 26.43145 H ? A ? 185 HB3 1
   ATOM 5436 HD21 A ASN A 271 ? 28.55914 53.97037 71.44407 0.451 21.86479 H ? A ? 185 HD21 1
   ATOM 5437 HD22 A ASN A 271 ? 29.34395 52.93427 72.17165 0.451 21.86479 H ? A ? 185 HD22 1
   ATOM 5438 N B ASN A 271 ? 33.09759 55.80899 71.74068 0.549 20.67036 N ? A ? 185 N 1
   ATOM 5439 CA B ASN A 271 ? 33.03941 54.38153 71.46866 0.549 23.77067 C ? A ? 185 CA 1
   ATOM 5440 C B ASN A 271 ? 32.87804 54.12841 69.97581 0.549 22.28546 C ? A ? 185 C 1
   ATOM 5441 O B ASN A 271 ? 32.62804 55.03503 69.18438 0.549 26.71771 O ? A ? 185 O 1
   ATOM 5442 CB B ASN A 271 ? 31.89149 53.73111 72.25202 0.549 22.55201 C ? A ? 185 CB 1
   ATOM 5443 CG B ASN A 271 ? 30.52169 54.20031 71.79330 0.549 20.06983 C ? A ? 185 CG 1
   ATOM 5444 OD1 B ASN A 271 ? 30.38518 55.24239 71.15272 0.549 20.84456 O ? A ? 185 OD1 1
   ATOM 5445 ND2 B ASN A 271 ? 29.49458 53.42646 72.12645 0.549 24.50204 N ? A ? 185 ND2 1
   ATOM 5446 H B ASN A 271 ? 32.33316 56.20011 71.69294 0.549 24.84309 H ? A ? 185 H 1
   ATOM 5447 HA B ASN A 271 ? 33.87006 53.97067 71.75522 0.549 28.56345 H ? A ? 185 HA 1
   ATOM 5448 HB2 B ASN A 271 ? 31.93364 52.76935 72.13312 0.549 27.10106 H ? A ? 185 HB2 1
   ATOM 5449 HB3 B ASN A 271 ? 31.98488 53.95366 73.19151 0.549 27.10106 H ? A ? 185 HB3 1
   ATOM 5450 HD21 B ASN A 271 ? 28.69690 53.64595 71.89165 0.549 29.44109 H ? A ? 185 HD21 1
   ATOM 5451 HD22 B ASN A 271 ? 29.62735 52.70600 72.57691 0.549 29.44109 H ? A ? 185 HD22 1
   ATOM 5452 N . LYS A 272 ? 33.02432 52.86301 69.59895 1.000 31.34077 N ? A ? 186 N 1
   ATOM 5453 CA . LYS A 272 ? 32.89103 52.49094 68.19739 1.000 39.69779 C ? A ? 186 CA 1
   ATOM 5454 C . LYS A 272 ? 31.44239 52.66943 67.75917 1.000 29.17395 C ? A ? 186 C 1
   ATOM 5455 O . LYS A 272 ? 30.51473 52.28950 68.47568 1.000 31.59127 O ? A ? 186 O 1
   ATOM 5456 CB . LYS A 272 ? 33.27956 51.02734 68.00282 1.000 42.23140 C ? A ? 186 CB 1
   ATOM 5457 CG . LYS A 272 ? 34.76017 50.72320 68.10868 1.000 80.59179 C ? A ? 186 CG 1
   ATOM 5458 CD . LYS A 272 ? 35.51608 51.11895 66.85095 1.000 77.53985 C ? A ? 186 CD 1
   ATOM 5459 CE . LYS A 272 ? 36.93826 50.57523 66.88697 1.000 72.27309 C ? A ? 186 CE 1
   ATOM 5460 NZ . LYS A 272 ? 37.47606 50.51614 68.27831 1.000 75.13125 N ? A ? 186 NZ 1
   ATOM 5461 HA . LYS A 272 ? 33.47227 53.04738 67.65570 1.000 47.67600 H ? A ? 186 HA 1
   ATOM 5462 HB2 . LYS A 272 ? 32.82781 50.49967 68.67987 1.000 50.71633 H ? A ? 186 HB2 1
   ATOM 5463 HB3 . LYS A 272 ? 32.99091 50.75045 67.11913 1.000 50.71633 H ? A ? 186 HB3 1
   ATOM 5464 HG2 . LYS A 272 ? 35.13484 51.21714 68.85470 1.000 96.74879 H ? A ? 186 HG2 1
   ATOM 5465 HG3 . LYS A 272 ? 34.88118 49.77079 68.24714 1.000 96.74879 H ? A ? 186 HG3 1
   ATOM 5466 HD2 . LYS A 272 ? 35.06579 50.75409 66.07313 1.000 93.08647 H ? A ? 186 HD2 1
   ATOM 5467 HD3 . LYS A 272 ? 35.55692 52.08601 66.78740 1.000 93.08647 H ? A ? 186 HD3 1
   ATOM 5468 HE2 . LYS A 272 ? 36.94664 49.67736 66.52001 1.000 86.76636 H ? A ? 186 HE2 1
   ATOM 5469 HE3 . LYS A 272 ? 37.51483 51.15314 66.36306 1.000 86.76636 H ? A ? 186 HE3 1
   ATOM 5470 HZ1 . LYS A 272 ? 38.36166 50.42994 68.25893 1.000 90.19614 H ? A ? 186 HZ1 1
   ATOM 5471 HZ2 . LYS A 272 ? 37.26799 51.26203 68.71701 1.000 90.19614 H ? A ? 186 HZ2 1
   ATOM 5472 HZ3 . LYS A 272 ? 37.12751 49.82031 68.71008 1.000 90.19614 H ? A ? 186 HZ3 1
   ATOM 5473 H A LYS A 272 ? 33.10756 52.19829 70.13824 0.451 37.64757 H ? A ? 186 H 1
   ATOM 5474 H B LYS A 272 ? 33.19897 52.20883 70.12919 0.549 37.64757 H ? A ? 186 H 1
   ATOM 5475 N A GLN A 273 ? 31.25396 53.26100 66.58477 0.233 29.71061 N ? A ? 187 N 1
   ATOM 5476 CA A GLN A 273 ? 29.91656 53.42005 66.04052 0.233 27.64095 C ? A ? 187 CA 1
   ATOM 5477 C A GLN A 273 ? 29.33298 52.06265 65.65304 0.233 26.10706 C ? A ? 187 C 1
   ATOM 5478 O A GLN A 273 ? 30.04686 51.06816 65.48670 0.233 20.41803 O ? A ? 187 O 1
   ATOM 5479 CB A GLN A 273 ? 29.94041 54.34207 64.82108 0.233 30.43915 C ? A ? 187 CB 1
   ATOM 5480 CG A GLN A 273 ? 30.35801 55.77324 65.14206 0.233 34.19632 C ? A ? 187 CG 1
   ATOM 5481 CD A GLN A 273 ? 30.13523 56.72790 63.98461 0.233 28.97555 C ? A ? 187 CD 1
   ATOM 5482 OE1 A GLN A 273 ? 29.62539 57.83337 64.17070 0.233 35.07084 O ? A ? 187 OE1 1
   ATOM 5483 NE2 A GLN A 273 ? 30.52974 56.31222 62.78215 0.233 22.11290 N ? A ? 187 NE2 1
   ATOM 5484 H A GLN A 273 ? 31.88131 53.57625 66.08814 0.233 35.69138 H ? A ? 187 H 1
   ATOM 5485 HA A GLN A 273 ? 29.34149 53.82051 66.71121 0.233 33.20779 H ? A ? 187 HA 1
   ATOM 5486 HB2 A GLN A 273 ? 30.57042 53.98759 64.17429 0.233 36.56563 H ? A ? 187 HB2 1
   ATOM 5487 HB3 A GLN A 273 ? 29.05085 54.37240 64.43552 0.233 36.56563 H ? A ? 187 HB3 1
   ATOM 5488 HG2 A GLN A 273 ? 29.83841 56.09166 65.89672 0.233 41.07423 H ? A ? 187 HG2 1
   ATOM 5489 HG3 A GLN A 273 ? 31.30281 55.78441 65.36144 0.233 41.07423 H ? A ? 187 HG3 1
   ATOM 5490 HE21 A GLN A 273 ? 30.89033 55.53666 62.69222 0.233 26.57413 H ? A ? 187 HE21 1
   ATOM 5491 HE22 A GLN A 273 ? 30.42384 56.81939 62.09574 0.233 26.57413 H ? A ? 187 HE22 1
   ATOM 5492 N B GLN A 273 ? 31.25120 53.23916 66.57717 0.767 31.41934 N ? A ? 187 N 1
   ATOM 5493 CA B GLN A 273 ? 29.91211 53.43309 66.04237 0.767 27.07504 C ? A ? 187 CA 1
   ATOM 5494 C B GLN A 273 ? 29.34170 52.11773 65.51860 0.767 25.57987 C ? A ? 187 C 1
   ATOM 5495 O B GLN A 273 ? 30.07050 51.24659 65.04381 0.767 25.95813 O ? A ? 187 O 1
   ATOM 5496 CB B GLN A 273 ? 29.95136 54.46361 64.92013 0.767 32.30684 C ? A ? 187 CB 1
   ATOM 5497 CG B GLN A 273 ? 30.48910 55.81127 65.38660 0.767 35.09446 C ? A ? 187 CG 1
   ATOM 5498 CD B GLN A 273 ? 31.26228 56.54217 64.31936 0.767 40.21600 C ? A ? 187 CD 1
   ATOM 5499 OE1 B GLN A 273 ? 32.48448 56.65446 64.39878 0.767 77.34666 O ? A ? 187 OE1 1
   ATOM 5500 NE2 B GLN A 273 ? 30.55820 57.06062 63.32002 0.767 65.52450 N ? A ? 187 NE2 1
   ATOM 5501 H B GLN A 273 ? 31.88067 53.52265 66.06434 0.767 37.74186 H ? A ? 187 H 1
   ATOM 5502 HA B GLN A 273 ? 29.32360 53.75650 66.74234 0.767 32.52870 H ? A ? 187 HA 1
   ATOM 5503 HB2 B GLN A 273 ? 30.52739 54.13799 64.21087 0.767 38.80686 H ? A ? 187 HB2 1
   ATOM 5504 HB3 B GLN A 273 ? 29.05226 54.59818 64.58186 0.767 38.80686 H ? A ? 187 HB3 1
   ATOM 5505 HG2 B GLN A 273 ? 29.74386 56.37248 65.65222 0.767 42.15201 H ? A ? 187 HG2 1
   ATOM 5506 HG3 B GLN A 273 ? 31.08267 55.66924 66.14053 0.767 42.15201 H ? A ? 187 HG3 1
   ATOM 5507 HE21 B GLN A 273 ? 29.70307 56.97061 63.30444 0.767 78.66804 H ? A ? 187 HE21 1
   ATOM 5508 HE22 B GLN A 273 ? 30.95733 57.48642 62.68836 0.767 78.66804 H ? A ? 187 HE22 1
   ATOM 5509 N A TYR A 274 ? 28.00295 52.03194 65.53271 0.233 24.32975 N ? A ? 188 N 1
   ATOM 5510 CA A TYR A 274 ? 27.32159 50.83308 65.05707 0.233 21.91411 C ? A ? 188 CA 1
   ATOM 5511 C A TYR A 274 ? 27.55766 50.62109 63.56711 0.233 23.08632 C ? A ? 188 C 1
   ATOM 5512 O A TYR A 274 ? 27.60450 49.47561 63.10408 0.233 22.92354 O ? A ? 188 O 1
   ATOM 5513 CB A TYR A 274 ? 25.82820 50.94039 65.37357 0.233 20.10712 C ? A ? 188 CB 1
   ATOM 5514 CG A TYR A 274 ? 24.98878 49.82806 64.79521 0.233 20.80811 C ? A ? 188 CG 1
   ATOM 5515 CD1 A TYR A 274 ? 25.14643 48.51854 65.22439 0.233 23.52958 C ? A ? 188 CD1 1
   ATOM 5516 CD2 A TYR A 274 ? 24.03338 50.08995 63.82538 0.233 25.36054 C ? A ? 188 CD2 1
   ATOM 5517 CE1 A TYR A 274 ? 24.38092 47.49861 64.69601 0.233 24.49860 C ? A ? 188 CE1 1
   ATOM 5518 CE2 A TYR A 274 ? 23.26331 49.07980 63.29323 0.233 28.07245 C ? A ? 188 CE2 1
   ATOM 5519 CZ A TYR A 274 ? 23.44095 47.78588 63.73145 0.233 22.47633 C ? A ? 188 CZ 1
   ATOM 5520 OH A TYR A 274 ? 22.67488 46.77287 63.20241 0.233 38.67045 O ? A ? 188 OH 1
   ATOM 5521 H A TYR A 274 ? 27.47843 52.68754 65.71891 0.233 29.23435 H ? A ? 188 H 1
   ATOM 5522 HA A TYR A 274 ? 27.66531 50.05229 65.51872 0.233 26.33558 H ? A ? 188 HA 1
   ATOM 5523 HB2 A TYR A 274 ? 25.71386 50.92422 66.33667 0.233 24.16719 H ? A ? 188 HB2 1
   ATOM 5524 HB3 A TYR A 274 ? 25.49482 51.77729 65.01390 0.233 24.16719 H ? A ? 188 HB3 1
   ATOM 5525 HD1 A TYR A 274 ? 25.77815 48.32452 65.87875 0.233 28.27414 H ? A ? 188 HD1 1
   ATOM 5526 HD2 A TYR A 274 ? 23.91037 50.96285 63.52903 0.233 30.47129 H ? A ? 188 HD2 1
   ATOM 5527 HE1 A TYR A 274 ? 24.49908 46.62398 64.98922 0.233 29.43697 H ? A ? 188 HE1 1
   ATOM 5528 HE2 A TYR A 274 ? 22.62722 49.26998 62.64198 0.233 33.72559 H ? A ? 188 HE2 1
   ATOM 5529 HH A TYR A 274 ? 22.14254 47.08335 62.63160 0.233 46.44319 H ? A ? 188 HH 1
   ATOM 5530 N B TYR A 274 ? 28.01649 51.97741 65.63002 0.767 24.92761 N ? A ? 188 N 1
   ATOM 5531 CA B TYR A 274 ? 27.36238 50.75342 65.17408 0.767 20.90340 C ? A ? 188 CA 1
   ATOM 5532 C B TYR A 274 ? 27.57167 50.55218 63.67947 0.767 22.17732 C ? A ? 188 C 1
   ATOM 5533 O B TYR A 274 ? 27.82539 49.42731 63.22803 0.767 19.77194 O ? A ? 188 O 1
   ATOM 5534 CB B TYR A 274 ? 25.87425 50.80112 65.51205 0.767 21.16095 C ? A ? 188 CB 1
   ATOM 5535 CG B TYR A 274 ? 25.09272 49.61626 64.98906 0.767 19.76917 C ? A ? 188 CG 1
   ATOM 5536 CD1 B TYR A 274 ? 25.37549 48.32989 65.42323 0.767 22.84302 C ? A ? 188 CD1 1
   ATOM 5537 CD2 B TYR A 274 ? 24.08574 49.78573 64.05743 0.767 20.77692 C ? A ? 188 CD2 1
   ATOM 5538 CE1 B TYR A 274 ? 24.66206 47.24071 64.94327 0.767 27.06790 C ? A ? 188 CE1 1
   ATOM 5539 CE2 B TYR A 274 ? 23.37306 48.71490 63.58028 0.767 19.58397 C ? A ? 188 CE2 1
   ATOM 5540 CZ B TYR A 274 ? 23.66235 47.44623 64.02005 0.767 25.76871 C ? A ? 188 CZ 1
   ATOM 5541 OH B TYR A 274 ? 22.94697 46.37151 63.52618 0.767 24.60730 O ? A ? 188 OH 1
   ATOM 5542 H B TYR A 274 ? 27.48445 52.56676 65.96046 0.767 29.95178 H ? A ? 188 H 1
   ATOM 5543 HA B TYR A 274 ? 27.74775 49.99338 65.63747 0.767 25.12272 H ? A ? 188 HA 1
   ATOM 5544 HB2 B TYR A 274 ? 25.77390 50.81962 66.47667 0.767 25.43179 H ? A ? 188 HB2 1
   ATOM 5545 HB3 B TYR A 274 ? 25.49164 51.60320 65.12325 0.767 25.43179 H ? A ? 188 HB3 1
   ATOM 5546 HD1 B TYR A 274 ? 26.05345 48.19516 66.04541 0.767 27.45027 H ? A ? 188 HD1 1
   ATOM 5547 HD2 B TYR A 274 ? 23.88791 50.64040 63.74873 0.767 24.97096 H ? A ? 188 HD2 1
   ATOM 5548 HE1 B TYR A 274 ? 24.85723 46.38189 65.24200 0.767 32.52013 H ? A ? 188 HE1 1
   ATOM 5549 HE2 B TYR A 274 ? 22.69398 48.84804 62.95897 0.767 23.53941 H ? A ? 188 HE2 1
   ATOM 5550 HH B TYR A 274 ? 22.37033 46.63831 62.97673 0.767 29.56741 H ? A ? 188 HH 1
   ATOM 5551 N A ARG A 275 ? 27.71969 51.70342 62.80840 0.233 24.97049 N ? A ? 189 N 1
   ATOM 5552 CA A ARG A 275 ? 28.08520 51.62995 61.39496 0.233 26.32068 C ? A ? 189 CA 1
   ATOM 5553 C A ARG A 275 ? 29.14848 52.68986 61.13836 0.233 39.89142 C ? A ? 189 C 1
   ATOM 5554 O A ARG A 275 ? 28.86363 53.88892 61.21597 0.233 51.81774 O ? A ? 189 O 1
   ATOM 5555 CB A ARG A 275 ? 26.86887 51.83662 60.49252 0.233 29.51837 C ? A ? 189 CB 1
   ATOM 5556 CG A ARG A 275 ? 25.92730 50.63914 60.44662 0.233 29.03249 C ? A ? 189 CG 1
   ATOM 5557 CD A ARG A 275 ? 24.90945 50.76422 59.32194 0.233 28.92999 C ? A ? 189 CD 1
   ATOM 5558 NE A ARG A 275 ? 24.09613 49.56079 59.18976 0.233 29.15393 N ? A ? 189 NE 1
   ATOM 5559 CZ A ARG A 275 ? 22.90814 49.39153 59.75439 0.233 32.37696 C ? A ? 189 CZ 1
   ATOM 5560 NH1 A ARG A 275 ? 22.35114 50.33823 60.49120 0.233 32.16671 N ? A ? 189 NH1 1
   ATOM 5561 NH2 A ARG A 275 ? 22.26029 48.24446 59.57224 0.233 34.19551 N ? A ? 189 NH2 1
   ATOM 5562 H A ARG A 275 ? 27.62146 52.50818 63.09528 0.233 30.00323 H ? A ? 189 H 1
   ATOM 5563 HA A ARG A 275 ? 28.46089 50.75776 61.19733 0.233 31.62346 H ? A ? 189 HA 1
   ATOM 5564 HB2 A ARG A 275 ? 26.36409 52.59779 60.81919 0.233 35.46069 H ? A ? 189 HB2 1
   ATOM 5565 HB3 A ARG A 275 ? 27.17671 52.00601 59.58839 0.233 35.46069 H ? A ? 189 HB3 1
   ATOM 5566 HG2 A ARG A 275 ? 26.44367 49.83111 60.30047 0.233 34.87764 H ? A ? 189 HG2 1
   ATOM 5567 HG3 A ARG A 275 ? 25.44590 50.57785 61.28650 0.233 34.87764 H ? A ? 189 HG3 1
   ATOM 5568 HD2 A ARG A 275 ? 24.31877 51.51109 59.50682 0.233 34.75463 H ? A ? 189 HD2 1
   ATOM 5569 HD3 A ARG A 275 ? 25.37539 50.90937 58.48364 0.233 34.75463 H ? A ? 189 HD3 1
   ATOM 5570 HE A ARG A 275 ? 24.40836 48.91676 58.71295 0.233 35.02336 H ? A ? 189 HE 1
   ATOM 5571 HH11 A ARG A 275 ? 22.76036 51.08470 60.61332 0.233 38.63870 H ? A ? 189 HH11 1
   ATOM 5572 HH12 A ARG A 275 ? 21.57976 50.20731 60.84815 0.233 38.63870 H ? A ? 189 HH12 1
   ATOM 5573 HH21 A ARG A 275 ? 22.61233 47.62319 59.09298 0.233 41.07326 H ? A ? 189 HH21 1
   ATOM 5574 HH22 A ARG A 275 ? 21.48931 48.12395 59.93372 0.233 41.07326 H ? A ? 189 HH22 1
   ATOM 5575 N B ARG A 275 ? 27.43407 51.62010 62.89649 0.767 18.68787 N ? A ? 189 N 1
   ATOM 5576 CA B ARG A 275 ? 27.88977 51.67753 61.51156 0.767 21.64252 C ? A ? 189 CA 1
   ATOM 5577 C B ARG A 275 ? 28.83217 52.86245 61.36086 0.767 40.40077 C ? A ? 189 C 1
   ATOM 5578 O B ARG A 275 ? 28.60055 53.92467 61.94934 0.767 31.64927 O ? A ? 189 O 1
   ATOM 5579 CB B ARG A 275 ? 26.72793 51.81894 60.53558 0.767 30.13722 C ? A ? 189 CB 1
   ATOM 5580 CG B ARG A 275 ? 25.97620 50.52977 60.35327 0.767 27.68973 C ? A ? 189 CG 1
   ATOM 5581 CD B ARG A 275 ? 24.99445 50.55100 59.19804 0.767 27.24097 C ? A ? 189 CD 1
   ATOM 5582 NE B ARG A 275 ? 24.33560 49.25507 59.13167 0.767 23.48736 N ? A ? 189 NE 1
   ATOM 5583 CZ B ARG A 275 ? 23.23832 48.94742 59.80611 0.767 27.91159 C ? A ? 189 CZ 1
   ATOM 5584 NH1 B ARG A 275 ? 22.59201 49.85596 60.51577 0.767 33.62822 N ? A ? 189 NH1 1
   ATOM 5585 NH2 B ARG A 275 ? 22.78180 47.69997 59.77034 0.767 28.07329 N ? A ? 189 NH2 1
   ATOM 5586 H B ARG A 275 ? 27.06499 52.35203 63.15659 0.767 22.46410 H ? A ? 189 H 1
   ATOM 5587 HA B ARG A 275 ? 28.36019 50.85908 61.28851 0.767 26.00967 H ? A ? 189 HA 1
   ATOM 5588 HB2 B ARG A 275 ? 26.10878 52.48482 60.87343 0.767 36.20332 H ? A ? 189 HB2 1
   ATOM 5589 HB3 B ARG A 275 ? 27.07129 52.09361 59.67096 0.767 36.20332 H ? A ? 189 HB3 1
   ATOM 5590 HG2 B ARG A 275 ? 26.61325 49.81771 60.18585 0.767 33.26633 H ? A ? 189 HG2 1
   ATOM 5591 HG3 B ARG A 275 ? 25.47521 50.34319 61.16265 0.767 33.26633 H ? A ? 189 HG3 1
   ATOM 5592 HD2 B ARG A 275 ? 24.32699 51.24017 59.34104 0.767 32.72782 H ? A ? 189 HD2 1
   ATOM 5593 HD3 B ARG A 275 ? 25.46428 50.71197 58.36483 0.767 32.72782 H ? A ? 189 HD3 1
   ATOM 5594 HE B ARG A 275 ? 24.67974 48.65252 58.62363 0.767 28.22348 H ? A ? 189 HE 1
   ATOM 5595 HH11 B ARG A 275 ? 22.88260 50.66482 60.54570 0.767 40.39251 H ? A ? 189 HH11 1
   ATOM 5596 HH12 B ARG A 275 ? 21.88087 49.63827 60.94763 0.767 40.39251 H ? A ? 189 HH12 1
   ATOM 5597 HH21 B ARG A 275 ? 23.19814 47.10267 59.31265 0.767 33.72660 H ? A ? 189 HH21 1
   ATOM 5598 HH22 B ARG A 275 ? 22.07000 47.48995 60.20489 0.767 33.72660 H ? A ? 189 HH22 1
   ATOM 5599 N A HIS A 276 ? 30.36741 52.24909 60.83353 0.233 63.46226 N ? A ? 190 N 1
   ATOM 5600 CA A HIS A 276 ? 31.49850 53.16286 60.73672 0.233 65.63861 C ? A ? 190 CA 1
   ATOM 5601 C A HIS A 276 ? 31.33700 54.12547 59.56570 0.233 51.49009 C ? A ? 190 C 1
   ATOM 5602 O A HIS A 276 ? 30.88446 53.74453 58.48297 0.233 39.78610 O ? A ? 190 O 1
   ATOM 5603 CB A HIS A 276 ? 32.79657 52.37263 60.55295 0.233 46.83795 C ? A ? 190 CB 1
   ATOM 5604 CG A HIS A 276 ? 33.33289 51.77483 61.81650 0.233 62.10795 C ? A ? 190 CG 1
   ATOM 5605 ND1 A HIS A 276 ? 32.72002 50.72449 62.46508 0.233 60.65321 N ? A ? 190 ND1 1
   ATOM 5606 CD2 A HIS A 276 ? 34.43218 52.07810 62.54696 0.233 67.95778 C ? A ? 190 CD2 1
   ATOM 5607 CE1 A HIS A 276 ? 33.41532 50.41044 63.54371 0.233 61.73264 C ? A ? 190 CE1 1
   ATOM 5608 NE2 A HIS A 276 ? 34.45935 51.21636 63.61606 0.233 69.13189 N ? A ? 190 NE2 1
   ATOM 5609 H A HIS A 276 ? 30.56438 51.42642 60.67858 0.233 76.19336 H ? A ? 190 H 1
   ATOM 5610 HA A HIS A 276 ? 31.54789 53.68127 61.55508 0.233 78.80497 H ? A ? 190 HA 1
   ATOM 5611 HB2 A HIS A 276 ? 32.63291 51.64716 59.93021 0.233 56.24418 H ? A ? 190 HB2 1
   ATOM 5612 HB3 A HIS A 276 ? 33.47493 52.96809 60.19776 0.233 56.24418 H ? A ? 190 HB3 1
   ATOM 5613 HD1 A HIS A 276 ? 31.99795 50.33452 62.20790 0.233 72.82251 H ? A ? 190 HD1 1
   ATOM 5614 HD2 A HIS A 276 ? 35.05262 52.74510 62.35969 0.233 81.58798 H ? A ? 190 HD2 1
   ATOM 5615 HE1 A HIS A 276 ? 33.20536 49.73647 64.14917 0.233 74.11781 H ? A ? 190 HE1 1
   ATOM 5616 N B HIS A 276 ? 29.88687 52.68202 60.56670 0.767 41.34594 N ? A ? 190 N 1
   ATOM 5617 CA B HIS A 276 ? 31.01825 53.60089 60.54072 0.767 70.79073 C ? A ? 190 CA 1
   ATOM 5618 C B HIS A 276 ? 30.99717 54.46226 59.28592 0.767 47.93183 C ? A ? 190 C 1
   ATOM 5619 O B HIS A 276 ? 30.75782 53.96003 58.18496 0.767 34.61374 O ? A ? 190 O 1
   ATOM 5620 CB B HIS A 276 ? 32.34434 52.82736 60.52378 0.767 59.81078 C ? A ? 190 CB 1
   ATOM 5621 CG B HIS A 276 ? 32.84374 52.40935 61.87182 0.767 80.22134 C ? A ? 190 CG 1
   ATOM 5622 ND1 B HIS A 276 ? 32.58706 51.16611 62.40862 0.767 71.06760 N ? A ? 190 ND1 1
   ATOM 5623 CD2 B HIS A 276 ? 33.62151 53.05409 62.77289 0.767 88.39758 C ? A ? 190 CD2 1
   ATOM 5624 CE1 B HIS A 276 ? 33.16683 51.07082 63.59197 0.767 91.15024 C ? A ? 190 CE1 1
   ATOM 5625 NE2 B HIS A 276 ? 33.79806 52.20451 63.83839 0.767 91.31866 N ? A ? 190 NE2 1
   ATOM 5626 H B HIS A 276 ? 29.96957 52.02031 60.02364 0.767 49.65377 H ? A ? 190 H 1
   ATOM 5627 HA B HIS A 276 ? 30.95792 54.16678 61.32622 0.767 84.98753 H ? A ? 190 HA 1
   ATOM 5628 HB2 B HIS A 276 ? 32.22508 52.02322 59.99459 0.767 71.81158 H ? A ? 190 HB2 1
   ATOM 5629 HB3 B HIS A 276 ? 33.02441 53.39074 60.12252 0.767 71.81158 H ? A ? 190 HB3 1
   ATOM 5630 HD2 B HIS A 276 ? 33.97100 53.91162 62.68689 0.767 106.11574 H ? A ? 190 HD2 1
   ATOM 5631 HE1 B HIS A 276 ? 33.13577 50.33154 64.15535 0.767 109.41894 H ? A ? 190 HE1 1
   ATOM 5632 HE2 B HIS A 276 ? 34.24677 52.38217 64.55021 0.767 109.62104 H ? A ? 190 HE2 1
   ATOM 5633 N A THR A 277 ? 31.74124 55.37747 59.78348 0.233 57.11443 N ? A ? 191 N 1
   ATOM 5634 CA A THR A 277 ? 31.70300 56.41101 58.75642 0.233 51.80600 C ? A ? 191 CA 1
   ATOM 5635 C A THR A 277 ? 32.89156 57.33997 58.95274 0.233 50.83121 C ? A ? 191 C 1
   ATOM 5636 O A THR A 277 ? 33.12065 57.83427 60.06118 0.233 54.88602 O ? A ? 191 O 1
   ATOM 5637 CB A THR A 277 ? 30.39404 57.20808 58.82908 0.233 50.94460 C ? A ? 191 CB 1
   ATOM 5638 OG1 A THR A 277 ? 30.18782 57.67891 60.16725 0.233 49.52040 O ? A ? 191 OG1 1
   ATOM 5639 CG2 A THR A 277 ? 29.21594 56.34349 58.40451 0.233 53.15581 C ? A ? 191 CG2 1
   ATOM 5640 H A THR A 277 ? 32.04851 55.65647 60.53671 0.233 68.57596 H ? A ? 191 H 1
   ATOM 5641 HA A THR A 277 ? 31.76903 56.00579 57.87759 0.233 62.20585 H ? A ? 191 HA 1
   ATOM 5642 HB A THR A 277 ? 30.44486 57.96740 58.22763 0.233 61.17216 H ? A ? 191 HB 1
   ATOM 5643 HG1 A THR A 277 ? 30.84844 58.13381 60.41676 0.233 59.46313 H ? A ? 191 HG1 1
   ATOM 5644 HG21 A THR A 277 ? 28.44436 56.90160 58.21991 0.233 63.82562 H ? A ? 191 HG21 1
   ATOM 5645 HG22 A THR A 277 ? 29.44216 55.84438 57.60412 0.233 63.82562 H ? A ? 191 HG22 1
   ATOM 5646 HG23 A THR A 277 ? 28.99079 55.71903 59.11179 0.233 63.82562 H ? A ? 191 HG23 1
   ATOM 5647 N B THR A 277 ? 31.32739 55.74498 59.44424 0.767 49.89690 N ? A ? 191 N 1
   ATOM 5648 CA B THR A 277 ? 31.51578 56.63695 58.30650 0.767 54.29311 C ? A ? 191 CA 1
   ATOM 5649 C B THR A 277 ? 32.71216 57.54044 58.55946 0.767 46.71560 C ? A ? 191 C 1
   ATOM 5650 O B THR A 277 ? 32.82598 58.13718 59.63485 0.767 53.39140 O ? A ? 191 O 1
   ATOM 5651 CB B THR A 277 ? 30.27519 57.50755 58.07278 0.767 51.35697 C ? A ? 191 CB 1
   ATOM 5652 OG1 B THR A 277 ? 30.00571 58.27597 59.25234 0.767 46.80486 O ? A ? 191 OG1 1
   ATOM 5653 CG2 B THR A 277 ? 29.06843 56.64537 57.72968 0.767 68.99537 C ? A ? 191 CG2 1
   ATOM 5654 H B THR A 277 ? 31.44814 56.12206 60.20767 0.767 59.91493 H ? A ? 191 H 1
   ATOM 5655 HA B THR A 277 ? 31.68779 56.10224 57.51568 0.767 65.19038 H ? A ? 191 HA 1
   ATOM 5656 HB B THR A 277 ? 30.43252 58.10764 57.32710 0.767 61.66702 H ? A ? 191 HB 1
   ATOM 5657 HG1 B THR A 277 ? 30.70674 58.65892 59.51213 0.767 56.20447 H ? A ? 191 HG1 1
   ATOM 5658 HG21 B THR A 277 ? 28.29193 57.20666 57.57838 0.767 82.83309 H ? A ? 191 HG21 1
   ATOM 5659 HG22 B THR A 277 ? 29.24596 56.13057 56.92695 0.767 82.83309 H ? A ? 191 HG22 1
   ATOM 5660 HG23 B THR A 277 ? 28.87843 56.03518 58.45938 0.767 82.83309 H ? A ? 191 HG23 1
   ATOM 5661 N A ASP A 278 ? 33.64410 57.56966 57.87837 0.233 47.66524 N ? A ? 192 N 1
   ATOM 5662 CA A ASP A 278 ? 34.86087 58.37067 57.93575 0.233 49.57480 C ? A ? 192 CA 1
   ATOM 5663 C A ASP A 278 ? 34.53243 59.81947 57.59730 0.233 49.25262 C ? A ? 192 C 1
   ATOM 5664 O A ASP A 278 ? 34.08974 60.11581 56.48437 0.233 44.66471 O ? A ? 192 O 1
   ATOM 5665 CB A ASP A 278 ? 35.90573 57.83637 56.95829 0.233 59.57184 C ? A ? 192 CB 1
   ATOM 5666 CG A ASP A 278 ? 36.56969 56.57064 57.44985 0.233 60.99590 C ? A ? 192 CG 1
   ATOM 5667 OD1 A ASP A 278 ? 36.62372 56.36321 58.67988 0.233 56.88070 O ? A ? 192 OD1 1
   ATOM 5668 OD2 A ASP A 278 ? 37.04365 55.78395 56.60662 0.233 64.46399 O ? A ? 192 OD2 1
   ATOM 5669 H A ASP A 278 ? 33.46653 57.26680 57.09329 0.233 57.23694 H ? A ? 192 H 1
   ATOM 5670 HA A ASP A 278 ? 35.22157 58.33118 58.83533 0.233 59.52841 H ? A ? 192 HA 1
   ATOM 5671 HB2 A ASP A 278 ? 35.47567 57.64043 56.11121 0.233 71.52486 H ? A ? 192 HB2 1
   ATOM 5672 HB3 A ASP A 278 ? 36.59457 58.50775 56.83317 0.233 71.52486 H ? A ? 192 HB3 1
   ATOM 5673 N B ASP A 278 ? 33.59489 57.64396 57.56747 0.767 41.33689 N ? A ? 192 N 1
   ATOM 5674 CA B ASP A 278 ? 34.68650 58.59999 57.65990 0.767 49.57750 C ? A ? 192 CA 1
   ATOM 5675 C B ASP A 278 ? 34.12966 60.01516 57.71129 0.767 38.15442 C ? A ? 192 C 1
   ATOM 5676 O B ASP A 278 ? 33.05110 60.30685 57.19285 0.767 34.59664 O ? A ? 192 O 1
   ATOM 5677 CB B ASP A 278 ? 35.62204 58.48186 56.46065 0.767 35.85885 C ? A ? 192 CB 1
   ATOM 5678 CG B ASP A 278 ? 36.49121 57.24198 56.52061 0.767 63.77368 C ? A ? 192 CG 1
   ATOM 5679 OD1 B ASP A 278 ? 36.74918 56.74578 57.63772 0.767 60.02567 O ? A ? 192 OD1 1
   ATOM 5680 OD2 B ASP A 278 ? 36.91828 56.76340 55.45035 0.767 50.87396 O ? A ? 192 OD2 1
   ATOM 5681 H B ASP A 278 ? 33.58156 57.17896 56.84415 0.767 49.64292 H ? A ? 192 H 1
   ATOM 5682 HA B ASP A 278 ? 35.19836 58.41800 58.46350 0.767 59.53164 H ? A ? 192 HA 1
   ATOM 5683 HB2 B ASP A 278 ? 35.09270 58.43902 55.64895 0.767 43.06926 H ? A ? 192 HB2 1
   ATOM 5684 HB3 B ASP A 278 ? 36.20495 59.25678 56.43608 0.767 43.06926 H ? A ? 192 HB3 1
   ATOM 5685 N A CYS A 279 ? 34.77552 60.71384 58.55218 0.233 44.75751 N ? A ? 193 N 1
   ATOM 5686 CA A CYS A 279 ? 34.45600 62.13605 58.46422 0.233 40.13601 C ? A ? 193 CA 1
   ATOM 5687 C A CYS A 279 ? 34.73170 62.72391 57.08105 0.233 43.81764 C ? A ? 193 C 1
   ATOM 5688 O A CYS A 279 ? 35.87998 62.94828 56.69504 0.233 40.77889 O ? A ? 193 O 1
   ATOM 5689 CB A CYS A 279 ? 35.23732 62.82983 59.60198 0.233 38.54715 C ? A ? 193 CB 1
   ATOM 5690 SG A CYS A 279 ? 35.15394 64.64978 59.81350 0.233 46.44535 S ? A ? 193 SG 1
   ATOM 5691 H A CYS A 279 ? 35.14502 60.51156 59.30194 0.233 53.74766 H ? A ? 193 H 1
   ATOM 5692 HA A CYS A 279 ? 33.50645 62.29672 58.58013 0.233 48.20186 H ? A ? 193 HA 1
   ATOM 5693 HB2 A CYS A 279 ? 34.92287 62.44944 60.43704 0.233 46.29523 H ? A ? 193 HB2 1
   ATOM 5694 HB3 A CYS A 279 ? 36.17535 62.61878 59.47369 0.233 46.29523 H ? A ? 193 HB3 1
   ATOM 5695 N B CYS A 279 ? 34.88678 60.89827 58.33835 0.767 34.93288 N ? A ? 193 N 1
   ATOM 5696 CA B CYS A 279 ? 34.47606 62.28278 58.52536 0.767 36.65877 C ? A ? 193 CA 1
   ATOM 5697 C B CYS A 279 ? 34.67842 63.03307 57.20380 0.767 39.09705 C ? A ? 193 C 1
   ATOM 5698 O B CYS A 279 ? 35.68482 63.71538 56.99751 0.767 35.22392 O ? A ? 193 O 1
   ATOM 5699 CB B CYS A 279 ? 35.23053 62.86986 59.72108 0.767 33.90376 C ? A ? 193 CB 1
   ATOM 5700 SG B CYS A 279 ? 34.94705 64.67100 59.97076 0.767 33.42208 S ? A ? 193 SG 1
   ATOM 5701 H B CYS A 279 ? 35.65874 60.71879 58.67222 0.767 41.95810 H ? A ? 193 H 1
   ATOM 5702 HA B CYS A 279 ? 33.52806 62.35201 58.71876 0.767 44.02917 H ? A ? 193 HA 1
   ATOM 5703 HB2 B CYS A 279 ? 34.94316 62.41107 60.52595 0.767 40.72316 H ? A ? 193 HB2 1
   ATOM 5704 HB3 B CYS A 279 ? 36.18160 62.73646 59.58477 0.767 40.72316 H ? A ? 193 HB3 1
   ATOM 5705 N . VAL A 280 ? 33.66047 62.98007 56.33299 1.000 35.40033 N ? A ? 194 N 1
   ATOM 5706 CA . VAL A 280 ? 33.69642 63.69372 55.05600 1.000 48.32131 C ? A ? 194 CA 1
   ATOM 5707 C . VAL A 280 ? 32.64274 64.80845 54.95796 1.000 49.22531 C ? A ? 194 C 1
   ATOM 5708 O . VAL A 280 ? 32.63829 65.56877 53.98313 1.000 41.36099 O ? A ? 194 O 1
   ATOM 5709 CB . VAL A 280 ? 33.54567 62.71866 53.87480 1.000 47.22329 C ? A ? 194 CB 1
   ATOM 5710 CG1 . VAL A 280 ? 34.72395 61.75827 53.85897 1.000 52.29834 C ? A ? 194 CG1 1
   ATOM 5711 CG2 . VAL A 280 ? 32.22488 61.96361 53.97706 1.000 44.36945 C ? A ? 194 CG2 1
   ATOM 5712 HA . VAL A 280 ? 34.55960 64.13177 54.99328 1.000 58.02422 H ? A ? 194 HA 1
   ATOM 5713 HB . VAL A 280 ? 33.53810 63.21134 53.03928 1.000 56.70659 H ? A ? 194 HB 1
   ATOM 5714 HG11 . VAL A 280 ? 34.52288 61.02156 53.26086 1.000 62.79665 H ? A ? 194 HG11 1
   ATOM 5715 HG12 . VAL A 280 ? 35.51224 62.23065 53.54856 1.000 62.79665 H ? A ? 194 HG12 1
   ATOM 5716 HG13 . VAL A 280 ? 34.87106 61.42406 54.75762 1.000 62.79665 H ? A ? 194 HG13 1
   ATOM 5717 HG21 . VAL A 280 ? 32.10177 61.43255 53.17474 1.000 53.28199 H ? A ? 194 HG21 1
   ATOM 5718 HG22 . VAL A 280 ? 32.25101 61.38558 54.75558 1.000 53.28199 H ? A ? 194 HG22 1
   ATOM 5719 HG23 . VAL A 280 ? 31.50121 62.60360 54.06440 1.000 53.28199 H ? A ? 194 HG23 1
   ATOM 5720 H A VAL A 280 ? 32.86420 62.74041 56.55233 0.233 42.51904 H ? A ? 194 H 1
   ATOM 5721 H B VAL A 280 ? 32.93646 62.53453 56.46298 0.767 42.51904 H ? A ? 194 H 1
   ATOM 5722 N . ASP A 281 ? 31.71892 64.90793 55.90130 1.000 28.89855 N ? A ? 195 N 1
   ATOM 5723 CA . ASP A 281 ? 30.77794 66.01352 56.03097 1.000 34.83362 C ? A ? 195 CA 1
   ATOM 5724 C . ASP A 281 ? 30.22409 66.00309 57.45859 1.000 36.15696 C ? A ? 195 C 1
   ATOM 5725 O . ASP A 281 ? 30.68816 65.26147 58.32939 1.000 32.46493 O ? A ? 195 O 1
   ATOM 5726 CB . ASP A 281 ? 29.71039 65.91483 54.93756 1.000 35.35097 C ? A ? 195 CB 1
   ATOM 5727 CG . ASP A 281 ? 28.77358 64.74303 55.13352 1.000 59.76535 C ? A ? 195 CG 1
   ATOM 5728 OD1 . ASP A 281 ? 27.76097 64.67369 54.40691 1.000 38.85043 O ? A ? 195 OD1 1
   ATOM 5729 OD2 . ASP A 281 ? 29.03064 63.90484 56.01580 1.000 57.07145 O ? A ? 195 OD2 1
   ATOM 5730 H . ASP A 281 ? 31.60914 64.31470 56.51418 1.000 34.71690 H ? A ? 195 H 1
   ATOM 5731 HA . ASP A 281 ? 31.23491 66.86193 55.92013 1.000 41.83899 H ? A ? 195 HA 1
   ATOM 5732 HB2 . ASP A 281 ? 29.17928 66.72650 54.94092 1.000 42.45982 H ? A ? 195 HB2 1
   ATOM 5733 HB3 . ASP A 281 ? 30.14767 65.80805 54.07832 1.000 42.45982 H ? A ? 195 HB3 1
   ATOM 5734 N . THR A 282 ? 29.22668 66.83938 57.71164 1.000 35.07571 N ? A ? 196 N 1
   ATOM 5735 CA . THR A 282 ? 28.71048 66.96313 59.06914 1.000 31.48873 C ? A ? 196 CA 1
   ATOM 5736 C . THR A 282 ? 28.12230 65.64571 59.56069 1.000 42.05428 C ? A ? 196 C 1
   ATOM 5737 O . THR A 282 ? 28.44296 65.18018 60.66089 1.000 38.50602 O ? A ? 196 O 1
   ATOM 5738 CB . THR A 282 ? 27.66429 68.07484 59.12689 1.000 39.75685 C ? A ? 196 CB 1
   ATOM 5739 OG1 . THR A 282 ? 28.25780 69.31245 58.71550 1.000 41.19870 O ? A ? 196 OG1 1
   ATOM 5740 CG2 . THR A 282 ? 27.12418 68.21292 60.54626 1.000 37.61226 C ? A ? 196 CG2 1
   ATOM 5741 H . THR A 282 ? 28.83773 67.33737 57.12826 1.000 42.12950 H ? A ? 196 H 1
   ATOM 5742 HA . THR A 282 ? 29.44177 67.20168 59.66009 1.000 37.82512 H ? A ? 196 HA 1
   ATOM 5743 HB . THR A 282 ? 26.92489 67.86371 58.53562 1.000 47.74687 H ? A ? 196 HB 1
   ATOM 5744 HG1 . THR A 282 ? 27.65979 69.88594 58.57735 1.000 49.47708 H ? A ? 196 HG1 1
   ATOM 5745 HG21 . THR A 282 ? 26.48877 68.94454 60.58972 1.000 45.17336 H ? A ? 196 HG21 1
   ATOM 5746 HG22 . THR A 282 ? 26.67928 67.39331 60.81312 1.000 45.17336 H ? A ? 196 HG22 1
   ATOM 5747 HG23 . THR A 282 ? 27.85195 68.39101 61.16231 1.000 45.17336 H ? A ? 196 HG23 1
   ATOM 5748 N . ILE A 283 ? 27.26051 65.02577 58.75304 1.000 34.19121 N ? A ? 197 N 1
   ATOM 5749 CA . ILE A 283 ? 26.51442 63.86558 59.23093 1.000 56.52905 C ? A ? 197 CA 1
   ATOM 5750 C . ILE A 283 ? 27.42193 62.66254 59.44522 1.000 32.47595 C ? A ? 197 C 1
   ATOM 5751 O . ILE A 283 ? 27.12880 61.79729 60.27923 1.000 35.57298 O ? A ? 197 O 1
   ATOM 5752 CB . ILE A 283 ? 25.35973 63.54318 58.26442 1.000 72.42848 C ? A ? 197 CB 1
   ATOM 5753 CG1 . ILE A 283 ? 24.39088 64.72857 58.17613 1.000 47.91180 C ? A ? 197 CG1 1
   ATOM 5754 CG2 . ILE A 283 ? 24.65395 62.26462 58.69325 1.000 72.82849 C ? A ? 197 CG2 1
   ATOM 5755 CD1 . ILE A 283 ? 24.06634 65.38379 59.50061 1.000 55.67972 C ? A ? 197 CD1 1
   ATOM 5756 H . ILE A 283 ? 27.09340 65.25294 57.94060 1.000 41.06810 H ? A ? 197 H 1
   ATOM 5757 HA . ILE A 283 ? 26.13421 64.09017 60.09458 1.000 67.87350 H ? A ? 197 HA 1
   ATOM 5758 HB . ILE A 283 ? 25.72281 63.39626 57.37702 1.000 86.95282 H ? A ? 197 HB 1
   ATOM 5759 HG12 . ILE A 283 ? 24.78483 65.40608 57.60456 1.000 57.53281 H ? A ? 197 HG12 1
   ATOM 5760 HG13 . ILE A 283 ? 23.55623 64.41597 57.79332 1.000 57.53281 H ? A ? 197 HG13 1
   ATOM 5761 HG21 . ILE A 283 ? 23.85339 62.15089 58.15747 1.000 87.43284 H ? A ? 197 HG21 1
   ATOM 5762 HG22 . ILE A 283 ? 25.25209 61.51309 58.55790 1.000 87.43284 H ? A ? 197 HG22 1
   ATOM 5763 HG23 . ILE A 283 ? 24.41707 62.33407 59.63132 1.000 87.43284 H ? A ? 197 HG23 1
   ATOM 5764 HD11 . ILE A 283 ? 23.27340 65.93253 59.39559 1.000 66.85431 H ? A ? 197 HD11 1
   ATOM 5765 HD12 . ILE A 283 ? 23.90577 64.69388 60.16329 1.000 66.85431 H ? A ? 197 HD12 1
   ATOM 5766 HD13 . ILE A 283 ? 24.81663 65.93526 59.77237 1.000 66.85431 H ? A ? 197 HD13 1
   ATOM 5767 N A THR A 284 ? 28.53313 62.59417 58.71315 0.444 29.94671 N ? A ? 198 N 1
   ATOM 5768 CA A THR A 284 ? 29.47907 61.49206 58.80752 0.444 40.07694 C ? A ? 198 CA 1
   ATOM 5769 C A THR A 284 ? 30.51956 61.69342 59.90403 0.444 49.60923 C ? A ? 198 C 1
   ATOM 5770 O A THR A 284 ? 31.07991 60.70531 60.39413 0.444 41.50475 O ? A ? 198 O 1
   ATOM 5771 CB A THR A 284 ? 30.16093 61.31776 57.44208 0.444 34.91389 C ? A ? 198 CB 1
   ATOM 5772 OG1 A THR A 284 ? 29.17126 60.98977 56.45114 0.444 46.20627 O ? A ? 198 OG1 1
   ATOM 5773 CG2 A THR A 284 ? 31.22276 60.23956 57.48313 0.444 52.04450 C ? A ? 198 CG2 1
   ATOM 5774 H A THR A 284 ? 28.76541 63.19150 58.13971 0.444 35.97470 H ? A ? 198 H 1
   ATOM 5775 HA A THR A 284 ? 29.01452 60.66758 59.02043 0.444 48.13098 H ? A ? 198 HA 1
   ATOM 5776 HB A THR A 284 ? 30.60176 62.14731 57.20040 0.444 41.93532 H ? A ? 198 HB 1
   ATOM 5777 HG1 A THR A 284 ? 28.59812 61.60203 56.40387 0.444 55.48617 H ? A ? 198 HG1 1
   ATOM 5778 HG21 A THR A 284 ? 32.06653 60.59241 57.15993 0.444 62.49205 H ? A ? 198 HG21 1
   ATOM 5779 HG22 A THR A 284 ? 31.34100 59.92483 58.39300 0.444 62.49205 H ? A ? 198 HG22 1
   ATOM 5780 HG23 A THR A 284 ? 30.95886 59.49256 56.92344 0.444 62.49205 H ? A ? 198 HG23 1
   ATOM 5781 N B THR A 284 ? 28.51960 62.57185 58.70209 0.315 30.72320 N ? A ? 198 N 1
   ATOM 5782 CA B THR A 284 ? 29.40493 61.42011 58.77753 0.315 40.53506 C ? A ? 198 CA 1
   ATOM 5783 C B THR A 284 ? 30.55501 61.61702 59.75644 0.315 49.54916 C ? A ? 198 C 1
   ATOM 5784 O B THR A 284 ? 31.39886 60.72363 59.87417 0.315 28.44482 O ? A ? 198 O 1
   ATOM 5785 CB B THR A 284 ? 29.98113 61.11228 57.38992 0.315 36.83003 C ? A ? 198 CB 1
   ATOM 5786 OG1 B THR A 284 ? 30.76278 62.22811 56.94174 0.315 24.95160 O ? A ? 198 OG1 1
   ATOM 5787 CG2 B THR A 284 ? 28.87078 60.84029 56.38392 0.315 43.26915 C ? A ? 198 CG2 1
   ATOM 5788 H B THR A 284 ? 28.77404 63.17205 58.14118 0.315 36.90649 H ? A ? 198 H 1
   ATOM 5789 HA B THR A 284 ? 28.88637 60.65513 59.07217 0.315 48.68072 H ? A ? 198 HA 1
   ATOM 5790 HB B THR A 284 ? 30.53792 60.31980 57.44335 0.315 44.23469 H ? A ? 198 HB 1
   ATOM 5791 HG1 B THR A 284 ? 30.46332 62.93991 57.27227 0.315 29.98056 H ? A ? 198 HG1 1
   ATOM 5792 HG21 B THR A 284 ? 29.25265 60.60389 55.52416 0.315 51.96162 H ? A ? 198 HG21 1
   ATOM 5793 HG22 B THR A 284 ? 28.31473 60.10821 56.69340 0.315 51.96162 H ? A ? 198 HG22 1
   ATOM 5794 HG23 B THR A 284 ? 28.31924 61.63099 56.27670 0.315 51.96162 H ? A ? 198 HG23 1
   ATOM 5795 N D THR A 284 ? 28.52821 62.57815 58.71049 0.242 31.18573 N ? A ? 198 N 1
   ATOM 5796 CA D THR A 284 ? 29.41855 61.43046 58.80251 0.242 40.85961 C ? A ? 198 CA 1
   ATOM 5797 C D THR A 284 ? 30.53973 61.62020 59.81473 0.242 49.96771 C ? A ? 198 C 1
   ATOM 5798 O D THR A 284 ? 31.28828 60.66921 60.06345 0.242 31.75529 O ? A ? 198 O 1
   ATOM 5799 CB D THR A 284 ? 30.04107 61.13648 57.43137 0.242 37.39476 C ? A ? 198 CB 1
   ATOM 5800 OG1 D THR A 284 ? 30.77111 62.28524 56.98026 0.242 24.91589 O ? A ? 198 OG1 1
   ATOM 5801 CG2 D THR A 284 ? 28.96863 60.78805 56.40638 0.242 43.65637 C ? A ? 198 CG2 1
   ATOM 5802 H D THR A 284 ? 28.78413 63.17721 58.14903 0.242 37.46152 H ? A ? 198 H 1
   ATOM 5803 HA D THR A 284 ? 28.89478 60.66057 59.07422 0.242 49.07018 H ? A ? 198 HA 1
   ATOM 5804 HB D THR A 284 ? 30.63998 60.37752 57.51001 0.242 44.91236 H ? A ? 198 HB 1
   ATOM 5805 HG1 D THR A 284 ? 31.02382 62.17184 56.18724 0.242 29.93771 H ? A ? 198 HG1 1
   ATOM 5806 HG21 D THR A 284 ? 29.38028 60.58121 55.55276 0.242 52.42629 H ? A ? 198 HG21 1
   ATOM 5807 HG22 D THR A 284 ? 28.46113 60.01763 56.70604 0.242 52.42629 H ? A ? 198 HG22 1
   ATOM 5808 HG23 D THR A 284 ? 28.36404 61.53774 56.29088 0.242 52.42629 H ? A ? 198 HG23 1
   ATOM 5809 N A CYS A 285 ? 30.77465 62.93101 60.32446 0.375 42.09367 N ? A ? 199 N 1
   ATOM 5810 CA A CYS A 285 ? 31.86439 63.20979 61.26344 0.375 47.31142 C ? A ? 199 CA 1
   ATOM 5811 C A CYS A 285 ? 31.45840 62.74764 62.67211 0.375 42.04063 C ? A ? 199 C 1
   ATOM 5812 O A CYS A 285 ? 30.53339 63.28801 63.27727 0.375 32.26157 O ? A ? 199 O 1
   ATOM 5813 CB A CYS A 285 ? 32.27925 64.68595 61.17130 0.375 29.50305 C ? A ? 199 CB 1
   ATOM 5814 SG A CYS A 285 ? 34.04050 65.05123 61.48428 0.375 72.10132 S ? A ? 199 SG 1
   ATOM 5815 H A CYS A 285 ? 30.33203 63.62722 60.08159 0.444 50.55106 H ? A ? 199 H 1
   ATOM 5816 HA A CYS A 285 ? 32.65137 62.69087 61.03476 0.375 56.81235 H ? A ? 199 HA 1
   ATOM 5817 HB2 A CYS A 285 ? 32.07696 65.00114 60.27652 0.375 35.44231 H ? A ? 199 HB2 1
   ATOM 5818 HB3 A CYS A 285 ? 31.76377 65.18572 61.82353 0.375 35.44231 H ? A ? 199 HB3 1
   ATOM 5819 N B CYS A 285 ? 30.61636 62.75237 60.45634 0.315 38.35497 N ? A ? 199 N 1
   ATOM 5820 CA B CYS A 285 ? 31.74002 63.07617 61.33546 0.315 47.68307 C ? A ? 199 CA 1
   ATOM 5821 C B CYS A 285 ? 31.40717 62.66014 62.77446 0.315 42.14291 C ? A ? 199 C 1
   ATOM 5822 O B CYS A 285 ? 30.47412 63.18756 63.38359 0.315 34.81420 O ? A ? 199 O 1
   ATOM 5823 CB B CYS A 285 ? 32.12406 64.56172 61.21569 0.315 28.55228 C ? A ? 199 CB 1
   ATOM 5824 SG B CYS A 285 ? 33.83538 64.95267 61.67285 0.315 37.46695 S ? A ? 199 SG 1
   ATOM 5825 H B CYS A 285 ? 30.00823 63.36016 60.43729 0.315 46.06461 H ? A ? 199 H 1
   ATOM 5826 HA B CYS A 285 ? 32.51974 62.56155 61.07451 0.315 57.25833 H ? A ? 199 HA 1
   ATOM 5827 HB2 B CYS A 285 ? 31.99929 64.83729 60.29406 0.315 34.30139 H ? A ? 199 HB2 1
   ATOM 5828 HB3 B CYS A 285 ? 31.54306 65.07644 61.79741 0.315 34.30139 H ? A ? 199 HB3 1
   ATOM 5829 N D CYS A 285 ? 30.66897 62.80931 60.40387 0.311 39.69748 N ? A ? 199 N 1
   ATOM 5830 CA D CYS A 285 ? 31.79164 63.13856 61.27788 0.311 48.26547 C ? A ? 199 CA 1
   ATOM 5831 C D CYS A 285 ? 31.51073 62.63350 62.69155 0.311 42.13230 C ? A ? 199 C 1
   ATOM 5832 O D CYS A 285 ? 30.63033 63.15365 63.37675 0.311 34.04835 O ? A ? 199 O 1
   ATOM 5833 CB D CYS A 285 ? 32.02881 64.64914 61.28517 0.311 27.92630 C ? A ? 199 CB 1
   ATOM 5834 SG D CYS A 285 ? 33.64077 65.12012 61.92952 0.311 42.45440 S ? A ? 199 SG 1
   ATOM 5835 H D CYS A 285 ? 30.10733 63.45379 60.31001 0.242 47.67562 H ? A ? 199 H 1
   ATOM 5836 HA D CYS A 285 ? 32.58578 62.68822 60.95013 0.311 57.95721 H ? A ? 199 HA 1
   ATOM 5837 HB2 D CYS A 285 ? 31.96408 64.98007 60.37567 0.311 33.55021 H ? A ? 199 HB2 1
   ATOM 5838 HB3 D CYS A 285 ? 31.35282 65.06897 61.83987 0.311 33.55021 H ? A ? 199 HB3 1
   ATOM 5839 HG D CYS A 285 ? 33.74482 66.31483 61.88654 0.311 50.98393 H ? A ? 199 HG 1
   ATOM 5840 N A ALA A 286 ? 32.16065 61.75247 63.20615 0.373 44.64436 N ? A ? 200 N 1
   ATOM 5841 CA A ALA A 286 ? 31.86395 61.26169 64.54226 0.373 35.48921 C ? A ? 200 CA 1
   ATOM 5842 C A ALA A 286 ? 32.24752 62.29402 65.59350 0.373 31.62699 C ? A ? 200 C 1
   ATOM 5843 O A ALA A 286 ? 33.03463 63.18885 65.32478 0.373 38.57776 O ? A ? 200 O 1
   ATOM 5844 CB A ALA A 286 ? 32.61008 59.96138 64.78173 0.373 41.30416 C ? A ? 200 CB 1
   ATOM 5845 H A ALA A 286 ? 32.81091 61.34761 62.81519 0.375 53.61188 H ? A ? 200 H 1
   ATOM 5846 HA A ALA A 286 ? 30.91252 61.09457 64.63030 0.373 42.62570 H ? A ? 200 HA 1
   ATOM 5847 HB1 A ALA A 286 ? 32.39413 59.63200 65.66816 0.373 49.60364 H ? A ? 200 HB1 1
   ATOM 5848 HB2 A ALA A 286 ? 32.33835 59.31356 64.11285 0.373 49.60364 H ? A ? 200 HB2 1
   ATOM 5849 HB3 A ALA A 286 ? 33.56338 60.12713 64.71360 0.373 49.60364 H ? A ? 200 HB3 1
   ATOM 5850 N B ALA A 286 ? 32.19008 61.73819 63.32305 0.179 42.16314 N ? A ? 200 N 1
   ATOM 5851 CA B ALA A 286 ? 31.93808 61.23528 64.66547 0.179 36.29928 C ? A ? 200 CA 1
   ATOM 5852 C B ALA A 286 ? 32.36573 62.24309 65.72313 0.179 27.47507 C ? A ? 200 C 1
   ATOM 5853 O B ALA A 286 ? 33.14137 63.14751 65.44218 0.179 32.35864 O ? A ? 200 O 1
   ATOM 5854 CB B ALA A 286 ? 32.69626 59.93552 64.86797 0.179 41.54505 C ? A ? 200 CB 1
   ATOM 5855 H B ALA A 286 ? 32.87427 61.38793 62.93730 0.315 50.63441 H ? A ? 200 H 1
   ATOM 5856 HA B ALA A 286 ? 30.98817 61.07220 64.77492 0.179 43.59778 H ? A ? 200 HA 1
   ATOM 5857 HB1 B ALA A 286 ? 32.43420 59.54601 65.71679 0.179 49.89271 H ? A ? 200 HB1 1
   ATOM 5858 HB2 B ALA A 286 ? 32.47953 59.32741 64.14400 0.179 49.89271 H ? A ? 200 HB2 1
   ATOM 5859 HB3 B ALA A 286 ? 33.64814 60.12212 64.86946 0.179 49.89271 H ? A ? 200 HB3 1
   ATOM 5860 N D ALA A 286 ? 32.29344 61.66281 63.15130 0.447 39.51369 N ? A ? 200 N 1
   ATOM 5861 CA D ALA A 286 ? 32.14299 61.18624 64.51658 0.447 37.29318 C ? A ? 200 CA 1
   ATOM 5862 C D ALA A 286 ? 32.49067 62.28771 65.51465 0.447 24.39205 C ? A ? 200 C 1
   ATOM 5863 O D ALA A 286 ? 33.25487 63.19872 65.20143 0.447 21.33360 O ? A ? 200 O 1
   ATOM 5864 CB D ALA A 286 ? 33.04236 59.98167 64.74981 0.447 31.35578 C ? A ? 200 CB 1
   ATOM 5865 H D ALA A 286 ? 32.90986 61.27043 62.69779 0.311 47.45507 H ? A ? 200 H 1
   ATOM 5866 HA D ALA A 286 ? 31.22174 60.92175 64.66577 0.447 44.79047 H ? A ? 200 HA 1
   ATOM 5867 HB1 D ALA A 286 ? 32.86609 59.62232 65.63338 0.447 37.66558 H ? A ? 200 HB1 1
   ATOM 5868 HB2 D ALA A 286 ? 32.85235 59.31048 64.07580 0.447 37.66558 H ? A ? 200 HB2 1
   ATOM 5869 HB3 D ALA A 286 ? 33.96872 60.26205 64.68551 0.447 37.66558 H ? A ? 200 HB3 1
   ATOM 5870 N A PRO A 287 ? 31.70301 62.17744 66.80535 0.359 34.27139 N ? A ? 201 N 1
   ATOM 5871 CA A PRO A 287 ? 31.93809 63.22261 67.81940 0.359 38.79485 C ? A ? 201 CA 1
   ATOM 5872 C A PRO A 287 ? 33.39841 63.42658 68.18450 0.359 26.30645 C ? A ? 201 C 1
   ATOM 5873 O A PRO A 287 ? 33.77277 64.54289 68.55914 0.359 30.78835 O ? A ? 201 O 1
   ATOM 5874 CB A PRO A 287 ? 31.08890 62.76544 69.01794 0.359 34.55154 C ? A ? 201 CB 1
   ATOM 5875 CG A PRO A 287 ? 30.73033 61.32154 68.73969 0.359 48.34089 C ? A ? 201 CG 1
   ATOM 5876 CD A PRO A 287 ? 30.71867 61.17827 67.24205 0.359 42.06646 C ? A ? 201 CD 1
   ATOM 5877 HA A PRO A 287 ? 31.58609 64.06608 67.49450 0.359 46.59247 H ? A ? 201 HA 1
   ATOM 5878 HB2 A PRO A 287 ? 31.60772 62.84041 69.83409 0.359 41.50049 H ? A ? 201 HB2 1
   ATOM 5879 HB3 A PRO A 287 ? 30.29048 63.31267 69.08093 0.359 41.50049 H ? A ? 201 HB3 1
   ATOM 5880 HG2 A PRO A 287 ? 31.39649 60.73765 69.13493 0.359 58.04771 H ? A ? 201 HG2 1
   ATOM 5881 HG3 A PRO A 287 ? 29.85550 61.12516 69.10985 0.359 58.04771 H ? A ? 201 HG3 1
   ATOM 5882 HD2 A PRO A 287 ? 30.99093 60.28560 66.97761 0.359 50.51840 H ? A ? 201 HD2 1
   ATOM 5883 HD3 A PRO A 287 ? 29.84023 61.37747 66.88211 0.359 50.51840 H ? A ? 201 HD3 1
   ATOM 5884 N B PRO A 287 ? 31.87608 62.09463 66.95704 0.179 34.63321 N ? A ? 201 N 1
   ATOM 5885 CA B PRO A 287 ? 32.21710 63.07500 68.00588 0.179 36.37701 C ? A ? 201 CA 1
   ATOM 5886 C B PRO A 287 ? 33.70623 63.32432 68.19073 0.179 27.35789 C ? A ? 201 C 1
   ATOM 5887 O B PRO A 287 ? 34.09414 64.45640 68.49977 0.179 29.79161 O ? A ? 201 O 1
   ATOM 5888 CB B PRO A 287 ? 31.57232 62.47292 69.26395 0.179 29.68902 C ? A ? 201 CB 1
   ATOM 5889 CG B PRO A 287 ? 30.38492 61.71187 68.74220 0.179 44.30024 C ? A ? 201 CG 1
   ATOM 5890 CD B PRO A 287 ? 30.79652 61.18175 67.37590 0.179 41.99455 C ? A ? 201 CD 1
   ATOM 5891 HA B PRO A 287 ? 31.79231 63.92073 67.79333 0.179 43.69106 H ? A ? 201 HA 1
   ATOM 5892 HB2 B PRO A 287 ? 32.19904 61.88140 69.70917 0.179 35.66547 H ? A ? 201 HB2 1
   ATOM 5893 HB3 B PRO A 287 ? 31.29687 63.17994 69.86823 0.179 35.66547 H ? A ? 201 HB3 1
   ATOM 5894 HG2 B PRO A 287 ? 30.17434 60.98141 69.34468 0.179 53.19893 H ? A ? 201 HG2 1
   ATOM 5895 HG3 B PRO A 287 ? 29.62338 62.30758 68.66415 0.179 53.19893 H ? A ? 201 HG3 1
   ATOM 5896 HD2 B PRO A 287 ? 31.12394 60.27130 67.44500 0.179 50.43211 H ? A ? 201 HD2 1
   ATOM 5897 HD3 B PRO A 287 ? 30.05309 61.22065 66.75405 0.179 50.43211 H ? A ? 201 HD3 1
   ATOM 5898 N D PRO A 287 ? 31.93999 62.22009 66.73034 0.462 29.45068 N ? A ? 201 N 1
   ATOM 5899 CA D PRO A 287 ? 32.15419 63.32456 67.68322 0.462 30.95038 C ? A ? 201 CA 1
   ATOM 5900 C D PRO A 287 ? 33.60845 63.59514 68.03483 0.462 25.99240 C ? A ? 201 C 1
   ATOM 5901 O D PRO A 287 ? 33.96240 64.76276 68.22651 0.462 18.80580 O ? A ? 201 O 1
   ATOM 5902 CB D PRO A 287 ? 31.31432 62.90713 68.90215 0.462 29.58445 C ? A ? 201 CB 1
   ATOM 5903 CG D PRO A 287 ? 30.19319 62.07959 68.30719 0.462 27.86481 C ? A ? 201 CG 1
   ATOM 5904 CD D PRO A 287 ? 30.85645 61.31699 67.16782 0.462 39.63336 C ? A ? 201 CD 1
   ATOM 5905 HA D PRO A 287 ? 31.78529 64.13869 67.30638 0.462 37.17911 H ? A ? 201 HA 1
   ATOM 5906 HB2 D PRO A 287 ? 31.85209 62.38095 69.51440 0.462 35.53999 H ? A ? 201 HB2 1
   ATOM 5907 HB3 D PRO A 287 ? 30.96878 63.69233 69.35487 0.462 35.53999 H ? A ? 201 HB3 1
   ATOM 5908 HG2 D PRO A 287 ? 29.83673 61.47182 68.97385 0.462 33.47642 H ? A ? 201 HG2 1
   ATOM 5909 HG3 D PRO A 287 ? 29.48929 62.65942 67.97671 0.462 33.47642 H ? A ? 201 HG3 1
   ATOM 5910 HD2 D PRO A 287 ? 31.21754 60.47352 67.48258 0.462 47.59868 H ? A ? 201 HD2 1
   ATOM 5911 HD3 D PRO A 287 ? 30.22712 61.15996 66.44658 0.462 47.59868 H ? A ? 201 HD3 1
   ATOM 5912 N A THR A 288 ? 34.24366 62.39939 68.09401 0.345 29.94461 N ? A ? 202 N 1
   ATOM 5913 CA A THR A 288 ? 35.67458 62.63820 68.25072 0.345 24.40206 C ? A ? 202 CA 1
   ATOM 5914 C A THR A 288 ? 36.15910 63.64202 67.21247 0.345 24.20163 C ? A ? 202 C 1
   ATOM 5915 O A THR A 288 ? 36.62491 64.73161 67.55355 0.345 27.06036 O ? A ? 202 O 1
   ATOM 5916 CB A THR A 288 ? 36.45943 61.32869 68.15176 0.345 30.57831 C ? A ? 202 CB 1
   ATOM 5917 OG1 A THR A 288 ? 35.89628 60.50315 67.12576 0.345 48.26960 O ? A ? 202 OG1 1
   ATOM 5918 CG2 A THR A 288 ? 36.44214 60.59747 69.48808 0.345 33.28790 C ? A ? 202 CG2 1
   ATOM 5919 H A THR A 288 ? 34.02027 61.58197 67.94730 0.359 35.97218 H ? A ? 202 H 1
   ATOM 5920 HA A THR A 288 ? 35.83491 63.00096 69.13593 0.345 29.32112 H ? A ? 202 HA 1
   ATOM 5921 HB A THR A 288 ? 37.38418 61.51583 67.92654 0.345 36.73262 H ? A ? 202 HB 1
   ATOM 5922 HG1 A THR A 288 ? 36.37887 59.82641 67.00435 0.345 57.96216 H ? A ? 202 HG1 1
   ATOM 5923 HG21 A THR A 288 ? 36.92342 59.75860 69.41349 0.345 39.98413 H ? A ? 202 HG21 1
   ATOM 5924 HG22 A THR A 288 ? 36.86413 61.14292 70.17021 0.345 39.98413 H ? A ? 202 HG22 1
   ATOM 5925 HG23 A THR A 288 ? 35.52758 60.41316 69.75359 0.345 39.98413 H ? A ? 202 HG23 1
   ATOM 5926 N B THR A 288 ? 34.55585 62.30803 68.02425 0.085 29.94214 N ? A ? 202 N 1
   ATOM 5927 CA B THR A 288 ? 35.98586 62.52100 68.23168 0.085 27.47264 C ? A ? 202 CA 1
   ATOM 5928 C B THR A 288 ? 36.54463 63.51858 67.22547 0.085 23.62764 C ? A ? 202 C 1
   ATOM 5929 O B THR A 288 ? 37.37369 64.36722 67.57445 0.085 27.42939 O ? A ? 202 O 1
   ATOM 5930 CB B THR A 288 ? 36.74187 61.19410 68.14767 0.085 29.74212 C ? A ? 202 CB 1
   ATOM 5931 OG1 B THR A 288 ? 36.22981 60.41424 67.05982 0.085 43.03655 O ? A ? 202 OG1 1
   ATOM 5932 CG2 B THR A 288 ? 36.60898 60.41600 69.45131 0.085 33.44628 C ? A ? 202 CG2 1
   ATOM 5933 H B THR A 288 ? 34.33515 61.50827 67.79781 0.179 35.96922 H ? A ? 202 H 1
   ATOM 5934 HA B THR A 288 ? 36.11832 62.88123 69.12252 0.085 33.00582 H ? A ? 202 HA 1
   ATOM 5935 HB B THR A 288 ? 37.68438 61.36718 67.99731 0.085 35.72919 H ? A ? 202 HB 1
   ATOM 5936 HG1 B THR A 288 ? 36.66378 59.69840 66.99023 0.085 51.68251 H ? A ? 202 HG1 1
   ATOM 5937 HG21 B THR A 288 ? 37.05385 59.55768 69.37220 0.085 40.17418 H ? A ? 202 HG21 1
   ATOM 5938 HG22 B THR A 288 ? 37.01398 60.91468 70.17808 0.085 40.17418 H ? A ? 202 HG22 1
   ATOM 5939 HG23 B THR A 288 ? 35.67231 60.26750 69.65503 0.085 40.17418 H ? A ? 202 HG23 1
   ATOM 5940 N D THR A 288 ? 34.46699 62.57526 68.13985 0.569 32.10663 N ? A ? 202 N 1
   ATOM 5941 CA D THR A 288 ? 35.85970 62.85725 68.48740 0.569 25.54966 C ? A ? 202 CA 1
   ATOM 5942 C D THR A 288 ? 36.49795 63.79454 67.46900 0.569 15.59950 C ? A ? 202 C 1
   ATOM 5943 O D THR A 288 ? 37.22036 64.72784 67.83639 0.569 22.82544 O ? A ? 202 O 1
   ATOM 5944 CB D THR A 288 ? 36.67700 61.56760 68.61834 0.569 20.93451 C ? A ? 202 CB 1
   ATOM 5945 OG1 D THR A 288 ? 36.59494 60.80999 67.40625 0.569 24.26741 O ? A ? 202 OG1 1
   ATOM 5946 CG2 D THR A 288 ? 36.18745 60.73690 69.80031 0.569 27.43316 C ? A ? 202 CG2 1
   ATOM 5947 H D THR A 288 ? 34.27530 61.74556 68.01964 0.462 38.56661 H ? A ? 202 H 1
   ATOM 5948 HA D THR A 288 ? 35.87024 63.28851 69.35620 0.569 30.69824 H ? A ? 202 HA 1
   ATOM 5949 HB D THR A 288 ? 37.60741 61.78936 68.77976 0.569 25.16006 H ? A ? 202 HB 1
   ATOM 5950 HG1 D THR A 288 ? 37.08805 60.13188 67.45735 0.569 29.15953 H ? A ? 202 HG1 1
   ATOM 5951 HG21 D THR A 288 ? 36.49955 59.82245 69.71504 0.569 32.95844 H ? A ? 202 HG21 1
   ATOM 5952 HG22 D THR A 288 ? 36.52555 61.10886 70.62991 0.569 32.95844 H ? A ? 202 HG22 1
   ATOM 5953 HG23 D THR A 288 ? 35.21782 60.73739 69.82720 0.569 32.95844 H ? A ? 202 HG23 1
   ATOM 5954 N A GLU A 289 ? 36.00963 63.30484 65.92926 0.392 26.21262 N ? A ? 203 N 1
   ATOM 5955 CA A GLU A 289 ? 36.49815 64.18124 64.86844 0.392 25.86268 C ? A ? 203 CA 1
   ATOM 5956 C A GLU A 289 ? 35.82261 65.54649 64.92168 0.392 20.81074 C ? A ? 203 C 1
   ATOM 5957 O A GLU A 289 ? 36.45877 66.57277 64.65486 0.392 25.58200 O ? A ? 203 O 1
   ATOM 5958 CB A GLU A 289 ? 36.25222 63.52913 63.50765 0.392 30.00289 C ? A ? 203 CB 1
   ATOM 5959 CG A GLU A 289 ? 36.73218 62.09165 63.40180 0.392 50.56339 C ? A ? 203 CG 1
   ATOM 5960 CD A GLU A 289 ? 38.24088 61.97626 63.44391 0.392 51.19025 C ? A ? 203 CD 1
   ATOM 5961 OE1 A GLU A 289 ? 38.92184 63.01884 63.34447 0.392 37.46649 O ? A ? 203 OE1 1
   ATOM 5962 OE2 A GLU A 289 ? 38.74722 60.84230 63.57473 0.392 45.63492 O ? A ? 203 OE2 1
   ATOM 5963 H A GLU A 289 ? 35.63359 62.58321 65.65099 0.345 31.49379 H ? A ? 203 H 1
   ATOM 5964 HA A GLU A 289 ? 37.45249 64.31019 64.98470 0.392 31.07386 H ? A ? 203 HA 1
   ATOM 5965 HB2 A GLU A 289 ? 35.29845 63.53327 63.33100 0.392 36.04212 H ? A ? 203 HB2 1
   ATOM 5966 HB3 A GLU A 289 ? 36.71741 64.04395 62.82982 0.392 36.04212 H ? A ? 203 HB3 1
   ATOM 5967 HG2 A GLU A 289 ? 36.37109 61.58194 64.14390 0.392 60.71471 H ? A ? 203 HG2 1
   ATOM 5968 HG3 A GLU A 289 ? 36.42556 61.71666 62.56140 0.392 60.71471 H ? A ? 203 HG3 1
   ATOM 5969 N B GLU A 289 ? 36.10217 63.43289 65.97046 0.208 25.30329 N ? A ? 203 N 1
   ATOM 5970 CA B GLU A 289 ? 36.58459 64.35349 64.94952 0.208 24.92149 C ? A ? 203 CA 1
   ATOM 5971 C B GLU A 289 ? 35.80945 65.66339 64.95920 0.208 21.38132 C ? A ? 203 C 1
   ATOM 5972 O B GLU A 289 ? 36.37861 66.71621 64.65274 0.208 25.93054 O ? A ? 203 O 1
   ATOM 5973 CB B GLU A 289 ? 36.48260 63.70058 63.57104 0.208 30.58970 C ? A ? 203 CB 1
   ATOM 5974 CG B GLU A 289 ? 37.00767 64.56348 62.43899 0.208 38.62211 C ? A ? 203 CG 1
   ATOM 5975 CD B GLU A 289 ? 38.49523 64.81687 62.53405 0.208 39.49218 C ? A ? 203 CD 1
   ATOM 5976 OE1 B GLU A 289 ? 39.23050 63.90385 62.96134 0.208 38.33518 O ? A ? 203 OE1 1
   ATOM 5977 OE2 B GLU A 289 ? 38.92806 65.93306 62.18343 0.208 51.28961 O ? A ? 203 OE2 1
   ATOM 5978 H B GLU A 289 ? 35.52910 62.85632 65.68983 0.085 30.40260 H ? A ? 203 H 1
   ATOM 5979 HA B GLU A 289 ? 37.51821 64.55306 65.12105 0.208 29.94444 H ? A ? 203 HA 1
   ATOM 5980 HB2 B GLU A 289 ? 36.99663 62.87800 63.57792 0.208 36.74629 H ? A ? 203 HB2 1
   ATOM 5981 HB3 B GLU A 289 ? 35.55004 63.50750 63.38679 0.208 36.74629 H ? A ? 203 HB3 1
   ATOM 5982 HG2 B GLU A 289 ? 36.83321 64.11773 61.59532 0.208 46.38518 H ? A ? 203 HG2 1
   ATOM 5983 HG3 B GLU A 289 ? 36.55583 65.42155 62.46050 0.208 46.38518 H ? A ? 203 HG3 1
   ATOM 5984 N D GLU A 289 ? 36.21075 63.58527 66.18181 0.400 24.75267 N ? A ? 203 N 1
   ATOM 5985 CA D GLU A 289 ? 36.80609 64.40949 65.13462 0.400 20.16654 C ? A ? 203 CA 1
   ATOM 5986 C D GLU A 289 ? 36.09465 65.75132 65.00606 0.400 18.92390 C ? A ? 203 C 1
   ATOM 5987 O D GLU A 289 ? 36.74526 66.78424 64.81248 0.400 23.82903 O ? A ? 203 O 1
   ATOM 5988 CB D GLU A 289 ? 36.77641 63.65001 63.80633 0.400 30.02475 C ? A ? 203 CB 1
   ATOM 5989 CG D GLU A 289 ? 37.27155 64.44737 62.61338 0.400 35.70766 C ? A ? 203 CG 1
   ATOM 5990 CD D GLU A 289 ? 38.68753 64.94970 62.78842 0.400 39.29555 C ? A ? 203 CD 1
   ATOM 5991 OE1 D GLU A 289 ? 39.46396 64.32430 63.54380 0.400 31.19253 O ? A ? 203 OE1 1
   ATOM 5992 OE2 D GLU A 289 ? 39.01834 65.97973 62.16918 0.400 51.70826 O ? A ? 203 OE2 1
   ATOM 5993 H D GLU A 289 ? 35.67744 62.97594 65.89216 0.569 29.74185 H ? A ? 203 H 1
   ATOM 5994 HA D GLU A 289 ? 37.73264 64.58976 65.35805 0.400 24.23849 H ? A ? 203 HA 1
   ATOM 5995 HB2 D GLU A 289 ? 37.33924 62.86415 63.88730 0.400 36.06835 H ? A ? 203 HB2 1
   ATOM 5996 HB3 D GLU A 289 ? 35.86154 63.38532 63.62232 0.400 36.06835 H ? A ? 203 HB3 1
   ATOM 5997 HG2 D GLU A 289 ? 37.24956 63.88252 61.82511 0.400 42.88785 H ? A ? 203 HG2 1
   ATOM 5998 HG3 D GLU A 289 ? 36.69450 65.21666 62.48647 0.400 42.88785 H ? A ? 203 HG3 1
   ATOM 5999 N A ALA A 290 ? 34.53134 65.57770 65.25648 0.434 23.34062 N ? A ? 204 N 1
   ATOM 6000 CA A ALA A 290 ? 33.79953 66.84063 65.26717 0.434 32.21632 C ? A ? 204 CA 1
   ATOM 6001 C A ALA A 290 ? 34.29092 67.75710 66.38048 0.434 23.78029 C ? A ? 204 C 1
   ATOM 6002 O A ALA A 290 ? 34.45271 68.96401 66.16974 0.434 24.18948 O ? A ? 204 O 1
   ATOM 6003 CB A ALA A 290 ? 32.30405 66.56851 65.41521 0.434 40.04441 C ? A ? 204 CB 1
   ATOM 6004 H A ALA A 290 ? 34.06340 64.89105 65.47816 0.392 28.04739 H ? A ? 204 H 1
   ATOM 6005 HA A ALA A 290 ? 33.94382 67.29563 64.42275 0.434 38.69823 H ? A ? 204 HA 1
   ATOM 6006 HB1 A ALA A 290 ? 31.83070 67.41458 65.44661 0.434 48.09194 H ? A ? 204 HB1 1
   ATOM 6007 HB2 A ALA A 290 ? 32.00100 66.04795 64.65490 0.434 48.09194 H ? A ? 204 HB2 1
   ATOM 6008 HB3 A ALA A 290 ? 32.15275 66.07417 66.23597 0.434 48.09194 H ? A ? 204 HB3 1
   ATOM 6009 N B ALA A 290 ? 34.52000 65.61941 65.30130 0.163 24.34599 N ? A ? 204 N 1
   ATOM 6010 CA B ALA A 290 ? 33.72526 66.84141 65.34524 0.163 31.58109 C ? A ? 204 CA 1
   ATOM 6011 C B ALA A 290 ? 34.16059 67.75273 66.48445 0.163 22.59043 C ? A ? 204 C 1
   ATOM 6012 O B ALA A 290 ? 34.08728 68.97955 66.35580 0.163 29.30476 O ? A ? 204 O 1
   ATOM 6013 CB B ALA A 290 ? 32.24332 66.49428 65.48478 0.163 38.75150 C ? A ? 204 CB 1
   ATOM 6014 H B ALA A 290 ? 34.08959 64.90445 65.50907 0.208 29.25384 H ? A ? 204 H 1
   ATOM 6015 HA B ALA A 290 ? 33.84644 67.32320 64.51212 0.163 37.93595 H ? A ? 204 HA 1
   ATOM 6016 HB1 B ALA A 290 ? 31.72920 67.31573 65.52732 0.163 46.54045 H ? A ? 204 HB1 1
   ATOM 6017 HB2 B ALA A 290 ? 31.96777 65.97105 64.71588 0.163 46.54045 H ? A ? 204 HB2 1
   ATOM 6018 HB3 B ALA A 290 ? 32.11440 65.98090 66.29763 0.163 46.54045 H ? A ? 204 HB3 1
   ATOM 6019 N D ALA A 290 ? 34.76400 65.75755 65.09904 0.403 21.45783 N ? A ? 204 N 1
   ATOM 6020 CA D ALA A 290 ? 34.03435 67.01997 65.04843 0.403 26.54312 C ? A ? 204 CA 1
   ATOM 6021 C D ALA A 290 ? 34.44660 67.93287 66.19537 0.403 23.97912 C ? A ? 204 C 1
   ATOM 6022 O D ALA A 290 ? 34.61446 69.14416 66.00821 0.403 20.72712 O ? A ? 204 O 1
   ATOM 6023 CB D ALA A 290 ? 32.53023 66.75266 65.09657 0.403 17.86200 C ? A ? 204 CB 1
   ATOM 6024 H D ALA A 290 ? 34.27127 65.05859 65.19006 0.400 25.78804 H ? A ? 204 H 1
   ATOM 6025 HA D ALA A 290 ? 34.23646 67.46937 64.21291 0.403 31.89040 H ? A ? 204 HA 1
   ATOM 6026 HB1 D ALA A 290 ? 32.05795 67.59949 65.06952 0.403 21.47305 H ? A ? 204 HB1 1
   ATOM 6027 HB2 D ALA A 290 ? 32.28120 66.21047 64.33178 0.403 21.47305 H ? A ? 204 HB2 1
   ATOM 6028 HB3 D ALA A 290 ? 32.31920 66.28233 65.91825 0.403 21.47305 H ? A ? 204 HB3 1
   ATOM 6029 N A ILE A 291 ? 34.54026 67.20120 67.56770 0.468 23.04401 N ? A ? 205 N 1
   ATOM 6030 CA A ILE A 291 ? 35.09889 67.99542 68.65884 0.468 23.87977 C ? A ? 205 CA 1
   ATOM 6031 C A ILE A 291 ? 36.53727 68.39583 68.35195 0.468 20.58589 C ? A ? 205 C 1
   ATOM 6032 O A ILE A 291 ? 36.97566 69.50076 68.69007 0.468 22.06240 O ? A ? 205 O 1
   ATOM 6033 CB A ILE A 291 ? 34.98892 67.22450 69.98649 0.468 31.92111 C ? A ? 205 CB 1
   ATOM 6034 CG1 A ILE A 291 ? 33.51870 66.98714 70.35084 0.468 28.61635 C ? A ? 205 CG1 1
   ATOM 6035 CG2 A ILE A 291 ? 35.70853 67.97734 71.09832 0.468 22.72066 C ? A ? 205 CG2 1
   ATOM 6036 CD1 A ILE A 291 ? 32.71098 68.25611 70.53803 0.468 33.55996 C ? A ? 205 CD1 1
   ATOM 6037 H A ILE A 291 ? 34.39650 66.37636 67.76410 0.434 27.69147 H ? A ? 205 H 1
   ATOM 6038 HA A ILE A 291 ? 34.58030 68.81082 68.74304 0.468 28.69437 H ? A ? 205 HA 1
   ATOM 6039 HB A ILE A 291 ? 35.41567 66.36052 69.87548 0.468 38.34398 H ? A ? 205 HB 1
   ATOM 6040 HG12 A ILE A 291 ? 33.10186 66.47557 69.63989 0.468 34.37827 H ? A ? 205 HG12 1
   ATOM 6041 HG13 A ILE A 291 ? 33.48193 66.48987 71.18286 0.468 34.37827 H ? A ? 205 HG13 1
   ATOM 6042 HG21 A ILE A 291 ? 35.44689 67.60278 71.95398 0.468 27.30344 H ? A ? 205 HG21 1
   ATOM 6043 HG22 A ILE A 291 ? 36.66604 67.88331 70.97496 0.468 27.30344 H ? A ? 205 HG22 1
   ATOM 6044 HG23 A ILE A 291 ? 35.46017 68.91412 71.05746 0.468 27.30344 H ? A ? 205 HG23 1
   ATOM 6045 HD11 A ILE A 291 ? 31.86256 68.03232 70.95157 0.468 40.31060 H ? A ? 205 HD11 1
   ATOM 6046 HD12 A ILE A 291 ? 33.20651 68.86466 71.10813 0.468 40.31060 H ? A ? 205 HD12 1
   ATOM 6047 HD13 A ILE A 291 ? 32.55902 68.66447 69.67140 0.468 40.31060 H ? A ? 205 HD13 1
   ATOM 6048 N B ILE A 291 ? 34.61385 67.17785 67.59870 0.199 24.77363 N ? A ? 205 N 1
   ATOM 6049 CA B ILE A 291 ? 35.09559 67.98778 68.71249 0.199 24.63659 C ? A ? 205 CA 1
   ATOM 6050 C B ILE A 291 ? 36.50494 68.50052 68.44211 0.199 17.71984 C ? A ? 205 C 1
   ATOM 6051 O B ILE A 291 ? 36.83187 69.64542 68.76935 0.199 24.63285 O ? A ? 205 O 1
   ATOM 6052 CB B ILE A 291 ? 35.01079 67.18946 70.02610 0.199 27.37811 C ? A ? 205 CB 1
   ATOM 6053 CG1 B ILE A 291 ? 33.54707 66.92308 70.39435 0.199 28.76269 C ? A ? 205 CG1 1
   ATOM 6054 CG2 B ILE A 291 ? 35.73032 67.92949 71.14437 0.199 21.76006 C ? A ? 205 CG2 1
   ATOM 6055 CD1 B ILE A 291 ? 32.73915 68.17450 70.66809 0.199 34.57747 C ? A ? 205 CD1 1
   ATOM 6056 H B ILE A 291 ? 34.65219 66.32920 67.73262 0.163 29.76700 H ? A ? 205 H 1
   ATOM 6057 HA B ILE A 291 ? 34.51853 68.76230 68.80210 0.199 29.60256 H ? A ? 205 HA 1
   ATOM 6058 HB B ILE A 291 ? 35.45022 66.33430 69.89760 0.199 32.89238 H ? A ? 205 HB 1
   ATOM 6059 HG12 B ILE A 291 ? 33.12262 66.45366 69.65924 0.199 34.55388 H ? A ? 205 HG12 1
   ATOM 6060 HG13 B ILE A 291 ? 33.52312 66.37624 71.19515 0.199 34.55388 H ? A ? 205 HG13 1
   ATOM 6061 HG21 B ILE A 291 ? 35.45711 67.55620 71.99696 0.199 26.15072 H ? A ? 205 HG21 1
   ATOM 6062 HG22 B ILE A 291 ? 36.68752 67.82351 71.02837 0.199 26.15072 H ? A ? 205 HG22 1
   ATOM 6063 HG23 B ILE A 291 ? 35.49430 68.86947 71.10395 0.199 26.15072 H ? A ? 205 HG23 1
   ATOM 6064 HD11 B ILE A 291 ? 31.87514 67.92011 71.02819 0.199 41.53161 H ? A ? 205 HD11 1
   ATOM 6065 HD12 B ILE A 291 ? 33.21596 68.72422 71.30947 0.199 41.53161 H ? A ? 205 HD12 1
   ATOM 6066 HD13 B ILE A 291 ? 32.62096 68.66200 69.83787 0.199 41.53161 H ? A ? 205 HD13 1
   ATOM 6067 N D ILE A 291 ? 34.62267 67.36546 67.38996 0.333 23.30072 N ? A ? 205 N 1
   ATOM 6068 CA D ILE A 291 ? 35.05724 68.15668 68.53590 0.333 24.34684 C ? A ? 205 CA 1
   ATOM 6069 C D ILE A 291 ? 36.49141 68.63786 68.35198 0.333 19.71266 C ? A ? 205 C 1
   ATOM 6070 O D ILE A 291 ? 36.82993 69.76549 68.72056 0.333 23.23817 O ? A ? 205 O 1
   ATOM 6071 CB D ILE A 291 ? 34.88546 67.34710 69.83376 0.333 22.66455 C ? A ? 205 CB 1
   ATOM 6072 CG1 D ILE A 291 ? 33.40128 67.22475 70.19764 0.333 25.39967 C ? A ? 205 CG1 1
   ATOM 6073 CG2 D ILE A 291 ? 35.68164 67.98343 70.96174 0.333 22.15361 C ? A ? 205 CG2 1
   ATOM 6074 CD1 D ILE A 291 ? 32.74986 68.52801 70.59759 0.333 35.88639 C ? A ? 205 CD1 1
   ATOM 6075 H D ILE A 291 ? 34.49806 66.53178 67.56037 0.403 27.99952 H ? A ? 205 H 1
   ATOM 6076 HA D ILE A 291 ? 34.49354 68.94378 68.59600 0.333 29.25485 H ? A ? 205 HA 1
   ATOM 6077 HB D ILE A 291 ? 35.22996 66.45187 69.68962 0.333 27.23611 H ? A ? 205 HB 1
   ATOM 6078 HG12 D ILE A 291 ? 32.92110 66.88023 69.42846 0.333 30.51825 H ? A ? 205 HG12 1
   ATOM 6079 HG13 D ILE A 291 ? 33.31491 66.61183 70.94447 0.333 30.51825 H ? A ? 205 HG13 1
   ATOM 6080 HG21 D ILE A 291 ? 35.36414 67.63350 71.80888 0.333 26.62298 H ? A ? 205 HG21 1
   ATOM 6081 HG22 D ILE A 291 ? 36.62041 67.76844 70.84602 0.333 26.62298 H ? A ? 205 HG22 1
   ATOM 6082 HG23 D ILE A 291 ? 35.55654 68.94491 70.93326 0.333 26.62298 H ? A ? 205 HG23 1
   ATOM 6083 HD11 D ILE A 291 ? 31.86017 68.34497 70.93795 0.333 43.10232 H ? A ? 205 HD11 1
   ATOM 6084 HD12 D ILE A 291 ? 33.28669 68.95126 71.28576 0.333 43.10232 H ? A ? 205 HD12 1
   ATOM 6085 HD13 D ILE A 291 ? 32.69426 69.10501 69.81985 0.333 43.10232 H ? A ? 205 HD13 1
   ATOM 6086 N A ARG A 292 ? 37.29571 67.51461 67.69543 0.374 22.91729 N ? A ? 206 N 1
   ATOM 6087 CA A ARG A 292 ? 38.66384 67.86745 67.32900 0.374 25.19449 C ? A ? 206 CA 1
   ATOM 6088 C A ARG A 292 ? 38.69222 69.11861 66.46618 0.374 20.44099 C ? A ? 206 C 1
   ATOM 6089 O A ARG A 292 ? 39.51752 70.01400 66.67009 0.374 24.27543 O ? A ? 206 O 1
   ATOM 6090 CB A ARG A 292 ? 39.32342 66.71303 66.57573 0.374 25.83258 C ? A ? 206 CB 1
   ATOM 6091 CG A ARG A 292 ? 39.53286 65.46000 67.39792 0.374 21.17129 C ? A ? 206 CG 1
   ATOM 6092 CD A ARG A 292 ? 40.07048 64.32570 66.53971 0.374 42.05424 C ? A ? 206 CD 1
   ATOM 6093 NE A ARG A 292 ? 39.94365 63.03180 67.19952 0.374 27.24971 N ? A ? 206 NE 1
   ATOM 6094 CZ A ARG A 292 ? 40.26200 61.87041 66.64319 0.374 37.52113 C ? A ? 206 CZ 1
   ATOM 6095 NH1 A ARG A 292 ? 40.74437 61.80077 65.41301 0.374 48.90437 N ? A ? 206 NH1 1
   ATOM 6096 NH2 A ARG A 292 ? 40.09234 60.75036 67.33906 0.374 42.86017 N ? A ? 206 NH2 1
   ATOM 6097 H A ARG A 292 ? 37.04703 66.72656 67.45723 0.468 27.53939 H ? A ? 206 H 1
   ATOM 6098 HA A ARG A 292 ? 39.16621 68.03385 68.14193 0.374 30.27203 H ? A ? 206 HA 1
   ATOM 6099 HB2 A ARG A 292 ? 38.76194 66.47678 65.82086 0.374 31.03775 H ? A ? 206 HB2 1
   ATOM 6100 HB3 A ARG A 292 ? 40.19358 67.00622 66.26305 0.374 31.03775 H ? A ? 206 HB3 1
   ATOM 6101 HG2 A ARG A 292 ? 40.17322 65.64035 68.10383 0.374 25.44420 H ? A ? 206 HG2 1
   ATOM 6102 HG3 A ARG A 292 ? 38.68683 65.18009 67.78102 0.374 25.44420 H ? A ? 206 HG3 1
   ATOM 6103 HD2 A ARG A 292 ? 39.57246 64.29141 65.70803 0.374 50.50374 H ? A ? 206 HD2 1
   ATOM 6104 HD3 A ARG A 292 ? 41.01036 64.48161 66.35741 0.374 50.50374 H ? A ? 206 HD3 1
   ATOM 6105 HE A ARG A 292 ? 39.64171 63.02074 68.00470 0.374 32.73830 H ? A ? 206 HE 1
   ATOM 6106 HH11 A ARG A 292 ? 40.85815 62.51935 64.95443 0.374 58.72389 H ? A ? 206 HH11 1
   ATOM 6107 HH12 A ARG A 292 ? 40.94409 61.03692 65.07204 0.374 58.72389 H ? A ? 206 HH12 1
   ATOM 6108 HH21 A ARG A 292 ? 39.77970 60.78461 68.13949 0.374 51.47085 H ? A ? 206 HH21 1
   ATOM 6109 HH22 A ARG A 292 ? 40.29523 59.99159 66.98877 0.374 51.47085 H ? A ? 206 HH22 1
   ATOM 6110 N B ARG A 292 ? 37.36397 67.67369 67.84045 0.174 22.85390 N ? A ? 206 N 1
   ATOM 6111 CA B ARG A 292 ? 38.71138 68.13346 67.51698 0.174 22.89641 C ? A ? 206 CA 1
   ATOM 6112 C B ARG A 292 ? 38.65934 69.30794 66.55365 0.174 21.28554 C ? A ? 206 C 1
   ATOM 6113 O B ARG A 292 ? 39.33250 70.32440 66.74179 0.174 25.49917 O ? A ? 206 O 1
   ATOM 6114 CB B ARG A 292 ? 39.52673 66.99841 66.90132 0.174 28.41508 C ? A ? 206 CB 1
   ATOM 6115 CG B ARG A 292 ? 40.97019 67.38000 66.59907 0.174 29.24671 C ? A ? 206 CG 1
   ATOM 6116 CD B ARG A 292 ? 41.71740 66.23188 65.94372 0.174 41.99303 C ? A ? 206 CD 1
   ATOM 6117 NE B ARG A 292 ? 41.73189 65.04098 66.78057 0.174 38.76551 N ? A ? 206 NE 1
   ATOM 6118 CZ B ARG A 292 ? 41.11636 63.90527 66.48874 0.174 44.86899 C ? A ? 206 CZ 1
   ATOM 6119 NH1 B ARG A 292 ? 40.45285 63.74573 65.35367 0.174 50.59636 N ? A ? 206 NH1 1
   ATOM 6120 NH2 B ARG A 292 ? 41.17453 62.89888 67.35506 0.174 47.30792 N ? A ? 206 NH2 1
   ATOM 6121 H B ARG A 292 ? 37.19385 66.86140 67.61497 0.199 27.46333 H ? A ? 206 H 1
   ATOM 6122 HA B ARG A 292 ? 39.14718 68.41296 68.33725 0.174 27.51433 H ? A ? 206 HA 1
   ATOM 6123 HB2 B ARG A 292 ? 39.54033 66.25183 67.52047 0.174 34.13675 H ? A ? 206 HB2 1
   ATOM 6124 HB3 B ARG A 292 ? 39.10958 66.73044 66.06761 0.174 34.13675 H ? A ? 206 HB3 1
   ATOM 6125 HG2 B ARG A 292 ? 40.98317 68.13825 65.99427 0.174 35.13470 H ? A ? 206 HG2 1
   ATOM 6126 HG3 B ARG A 292 ? 41.42331 67.60744 67.42603 0.174 35.13470 H ? A ? 206 HG3 1
   ATOM 6127 HD2 B ARG A 292 ? 41.28498 66.00729 65.10498 0.174 50.43029 H ? A ? 206 HD2 1
   ATOM 6128 HD3 B ARG A 292 ? 42.63562 66.49968 65.78229 0.174 50.43029 H ? A ? 206 HD3 1
   ATOM 6129 HE B ARG A 292 ? 42.17231 65.07755 67.51834 0.174 46.55726 H ? A ? 206 HE 1
   ATOM 6130 HH11 B ARG A 292 ? 40.41398 64.38902 64.78423 0.174 60.75428 H ? A ? 206 HH11 1
   ATOM 6131 HH12 B ARG A 292 ? 40.06086 62.99883 65.18606 0.174 60.75428 H ? A ? 206 HH12 1
   ATOM 6132 HH21 B ARG A 292 ? 41.60737 62.99078 68.09250 0.174 56.80815 H ? A ? 206 HH21 1
   ATOM 6133 HH22 B ARG A 292 ? 40.77933 62.15583 67.17815 0.174 56.80815 H ? A ? 206 HH22 1
   ATOM 6134 N D ARG A 292 ? 37.35947 67.80054 67.79338 0.452 21.58220 N ? A ? 206 N 1
   ATOM 6135 CA D ARG A 292 ? 38.74312 68.20871 67.57386 0.452 21.16134 C ? A ? 206 CA 1
   ATOM 6136 C D ARG A 292 ? 38.79615 69.36633 66.57680 0.452 19.21857 C ? A ? 206 C 1
   ATOM 6137 O D ARG A 292 ? 39.34072 70.43127 66.87153 0.452 25.44723 O ? A ? 206 O 1
   ATOM 6138 CB D ARG A 292 ? 39.58906 67.04290 67.06117 0.452 28.98140 C ? A ? 206 CB 1
   ATOM 6139 CG D ARG A 292 ? 41.04369 67.41697 66.80155 0.452 28.28179 C ? A ? 206 CG 1
   ATOM 6140 CD D ARG A 292 ? 41.82204 66.26195 66.18971 0.452 43.51455 C ? A ? 206 CD 1
   ATOM 6141 NE D ARG A 292 ? 43.09594 66.69898 65.63026 0.452 51.35261 N ? A ? 206 NE 1
   ATOM 6142 CZ D ARG A 292 ? 44.22798 66.78061 66.31526 0.452 46.81054 C ? A ? 206 CZ 1
   ATOM 6143 NH1 D ARG A 292 ? 44.28488 66.46160 67.59729 0.452 46.34787 N ? A ? 206 NH1 1
   ATOM 6144 NH2 D ARG A 292 ? 45.33203 67.19115 65.69743 0.452 54.73685 N ? A ? 206 NH2 1
   ATOM 6145 H D ARG A 292 ? 37.17442 67.00109 67.53601 0.333 25.93729 H ? A ? 206 H 1
   ATOM 6146 HA D ARG A 292 ? 39.12646 68.49697 68.41698 0.452 25.43225 H ? A ? 206 HA 1
   ATOM 6147 HB2 D ARG A 292 ? 39.57788 66.33347 67.72260 0.452 34.81633 H ? A ? 206 HB2 1
   ATOM 6148 HB3 D ARG A 292 ? 39.21034 66.72458 66.22682 0.452 34.81633 H ? A ? 206 HB3 1
   ATOM 6149 HG2 D ARG A 292 ? 41.07695 68.16572 66.18578 0.452 33.97680 H ? A ? 206 HG2 1
   ATOM 6150 HG3 D ARG A 292 ? 41.46707 67.65814 67.64028 0.452 33.97680 H ? A ? 206 HG3 1
   ATOM 6151 HD2 D ARG A 292 ? 42.00309 65.60010 66.87533 0.452 52.25611 H ? A ? 206 HD2 1
   ATOM 6152 HD3 D ARG A 292 ? 41.29759 65.86574 65.47636 0.452 52.25611 H ? A ? 206 HD3 1
   ATOM 6153 HE D ARG A 292 ? 43.11401 66.91880 64.79903 0.452 61.66178 H ? A ? 206 HE 1
   ATOM 6154 HH11 D ARG A 292 ? 43.57694 66.19386 68.00562 0.452 55.65609 H ? A ? 206 HH11 1
   ATOM 6155 HH12 D ARG A 292 ? 45.02984 66.52187 68.02275 0.452 55.65609 H ? A ? 206 HH12 1
   ATOM 6156 HH21 D ARG A 292 ? 45.30584 67.39979 64.86354 0.452 65.72286 H ? A ? 206 HH21 1
   ATOM 6157 HH22 D ARG A 292 ? 46.07206 67.24795 66.13186 0.452 65.72286 H ? A ? 206 HH22 1
   ATOM 6158 N A ARG A 293 ? 37.81109 69.19342 65.48504 0.509 25.41570 N ? A ? 207 N 1
   ATOM 6159 CA A ARG A 293 ? 37.81271 70.35988 64.61876 0.509 25.70559 C ? A ? 207 CA 1
   ATOM 6160 C A ARG A 293 ? 37.18316 71.56882 65.32298 0.509 20.64354 C ? A ? 207 C 1
   ATOM 6161 O A ARG A 293 ? 37.68029 72.69637 65.19510 0.509 16.81875 O ? A ? 207 O 1
   ATOM 6162 CB A ARG A 293 ? 37.09204 70.00075 63.31774 0.509 27.65438 C ? A ? 207 CB 1
   ATOM 6163 CG A ARG A 293 ? 37.74731 68.99239 62.42584 0.509 24.89128 C ? A ? 207 CG 1
   ATOM 6164 CD A ARG A 293 ? 36.69939 68.39201 61.52043 0.509 27.66575 C ? A ? 207 CD 1
   ATOM 6165 NE A ARG A 293 ? 37.36823 67.67158 60.44962 0.509 41.32552 N ? A ? 207 NE 1
   ATOM 6166 CZ A ARG A 293 ? 37.94709 66.48870 60.59290 0.509 42.71866 C ? A ? 207 CZ 1
   ATOM 6167 NH1 A ARG A 293 ? 37.99363 65.87742 61.76561 0.509 41.82328 N ? A ? 207 NH1 1
   ATOM 6168 NH2 A ARG A 293 ? 38.47557 65.89459 59.52753 0.509 41.59146 N ? A ? 207 NH2 1
   ATOM 6169 H A ARG A 293 ? 37.21660 68.59933 65.30270 0.374 30.53748 H ? A ? 207 H 1
   ATOM 6170 HA A ARG A 293 ? 38.71874 70.61796 64.38764 0.509 30.88535 H ? A ? 207 HA 1
   ATOM 6171 HB2 A ARG A 293 ? 36.21912 69.64636 63.54864 0.509 33.22390 H ? A ? 207 HB2 1
   ATOM 6172 HB3 A ARG A 293 ? 36.99315 70.81357 62.79770 0.509 33.22390 H ? A ? 207 HB3 1
   ATOM 6173 HG2 A ARG A 293 ? 38.42646 69.42180 61.88245 0.509 29.90819 H ? A ? 207 HG2 1
   ATOM 6174 HG3 A ARG A 293 ? 38.14614 68.28720 62.95926 0.509 29.90819 H ? A ? 207 HG3 1
   ATOM 6175 HD2 A ARG A 293 ? 36.14401 67.77332 62.02011 0.509 33.23755 H ? A ? 207 HD2 1
   ATOM 6176 HD3 A ARG A 293 ? 36.15117 69.09390 61.13612 0.509 33.23755 H ? A ? 207 HD3 1
   ATOM 6177 HE A ARG A 293 ? 37.38955 68.03749 59.67164 0.509 49.62927 H ? A ? 207 HE 1
   ATOM 6178 HH11 A ARG A 293 ? 37.64283 66.24795 62.45788 0.509 50.22659 H ? A ? 207 HH11 1
   ATOM 6179 HH12 A ARG A 293 ? 38.37468 65.10962 61.83548 0.509 50.22659 H ? A ? 207 HH12 1
   ATOM 6180 HH21 A ARG A 293 ? 38.43880 66.27830 58.75875 0.509 49.94840 H ? A ? 207 HH21 1
   ATOM 6181 HH22 A ARG A 293 ? 38.85423 65.12655 59.60710 0.509 49.94840 H ? A ? 207 HH22 1
   ATOM 6182 N B ARG A 293 ? 37.88506 69.17652 65.49509 0.491 25.92092 N ? A ? 207 N 1
   ATOM 6183 CA B ARG A 293 ? 37.69389 70.31604 64.61990 0.491 24.97100 C ? A ? 207 CA 1
   ATOM 6184 C B ARG A 293 ? 36.97785 71.46885 65.34033 0.491 17.71344 C ? A ? 207 C 1
   ATOM 6185 O B ARG A 293 ? 37.11580 72.62866 64.93367 0.491 29.51724 O ? A ? 207 O 1
   ATOM 6186 CB B ARG A 293 ? 36.92520 69.81445 63.39633 0.491 25.76243 C ? A ? 207 CB 1
   ATOM 6187 CG B ARG A 293 ? 37.64260 68.88446 62.45942 0.491 24.85489 C ? A ? 207 CG 1
   ATOM 6188 CD B ARG A 293 ? 36.67173 68.44712 61.39579 0.491 28.45202 C ? A ? 207 CD 1
   ATOM 6189 NE B ARG A 293 ? 37.35418 67.57486 60.45470 0.491 40.95957 N ? A ? 207 NE 1
   ATOM 6190 CZ B ARG A 293 ? 37.86466 67.97618 59.30030 0.491 53.94781 C ? A ? 207 CZ 1
   ATOM 6191 NH1 B ARG A 293 ? 37.81769 69.24406 58.92607 0.491 43.39294 N ? A ? 207 NH1 1
   ATOM 6192 NH2 B ARG A 293 ? 38.41269 67.07829 58.48907 0.491 53.43802 N ? A ? 207 NH2 1
   ATOM 6193 H B ARG A 293 ? 37.46975 68.45909 65.26613 0.174 31.14375 H ? A ? 207 H 1
   ATOM 6194 HA B ARG A 293 ? 38.53522 70.68835 64.31256 0.491 30.00385 H ? A ? 207 HA 1
   ATOM 6195 HB2 B ARG A 293 ? 36.13917 69.34203 63.71235 0.491 30.95357 H ? A ? 207 HB2 1
   ATOM 6196 HB3 B ARG A 293 ? 36.65994 70.58788 62.87446 0.491 30.95357 H ? A ? 207 HB3 1
   ATOM 6197 HG2 B ARG A 293 ? 38.38854 69.34216 62.04110 0.491 29.86452 H ? A ? 207 HG2 1
   ATOM 6198 HG3 B ARG A 293 ? 37.95986 68.10465 62.94123 0.491 29.86452 H ? A ? 207 HG3 1
   ATOM 6199 HD2 B ARG A 293 ? 35.93685 67.96001 61.80024 0.491 34.18108 H ? A ? 207 HD2 1
   ATOM 6200 HD3 B ARG A 293 ? 36.33400 69.22144 60.91906 0.491 34.18108 H ? A ? 207 HD3 1
   ATOM 6201 HE B ARG A 293 ? 37.43164 66.74356 60.66092 0.491 49.19013 H ? A ? 207 HE 1
   ATOM 6202 HH11 B ARG A 293 ? 37.44933 69.82979 59.43679 0.491 52.11017 H ? A ? 207 HH11 1
   ATOM 6203 HH12 B ARG A 293 ? 38.15553 69.48264 58.17205 0.491 52.11017 H ? A ? 207 HH12 1
   ATOM 6204 HH21 B ARG A 293 ? 38.43261 66.24906 58.71620 0.491 64.16427 H ? A ? 207 HH21 1
   ATOM 6205 HH22 B ARG A 293 ? 38.74755 67.32622 57.73674 0.491 64.16427 H ? A ? 207 HH22 1
   ATOM 6206 N A GLY A 294 ? 36.11643 71.35267 66.10007 0.508 21.20290 N ? A ? 208 N 1
   ATOM 6207 CA A GLY A 294 ? 35.45983 72.47363 66.75893 0.508 20.91333 C ? A ? 208 CA 1
   ATOM 6208 C A GLY A 294 ? 36.37707 73.14416 67.75279 0.508 18.89555 C ? A ? 208 C 1
   ATOM 6209 O A GLY A 294 ? 36.37273 74.36909 67.90107 0.508 24.54915 O ? A ? 208 O 1
   ATOM 6210 HA2 A GLY A 294 ? 35.19084 73.12795 66.09530 0.508 25.13465 H ? A ? 208 HA2 1
   ATOM 6211 HA3 A GLY A 294 ? 34.67201 72.15794 67.22858 0.508 25.13465 H ? A ? 208 HA3 1
   ATOM 6212 N B GLY A 294 ? 36.20837 71.17874 66.39338 0.253 26.44868 N ? A ? 208 N 1
   ATOM 6213 CA B GLY A 294 ? 35.48914 72.23943 67.08434 0.253 21.79218 C ? A ? 208 CA 1
   ATOM 6214 C B GLY A 294 ? 36.42384 73.13452 67.86854 0.253 20.20210 C ? A ? 208 C 1
   ATOM 6215 O B GLY A 294 ? 36.36516 74.36129 67.76433 0.253 22.70496 O ? A ? 208 O 1
   ATOM 6216 HA2 B GLY A 294 ? 35.01363 72.78270 66.43654 0.253 26.18927 H ? A ? 208 HA2 1
   ATOM 6217 HA3 B GLY A 294 ? 34.84891 71.84843 67.69926 0.253 26.18927 H ? A ? 208 HA3 1
   ATOM 6218 N D GLY A 294 ? 36.31004 71.55329 66.06690 0.239 21.66599 N ? A ? 208 N 1
   ATOM 6219 CA D GLY A 294 ? 35.46701 72.43046 66.85580 0.239 21.60006 C ? A ? 208 CA 1
   ATOM 6220 C D GLY A 294 ? 36.34716 73.24826 67.76585 0.239 19.25183 C ? A ? 208 C 1
   ATOM 6221 O D GLY A 294 ? 36.32288 74.47571 67.72345 0.239 21.70089 O ? A ? 208 O 1
   ATOM 6222 HA2 D GLY A 294 ? 34.96368 73.02331 66.27606 0.239 25.95873 H ? A ? 208 HA2 1
   ATOM 6223 HA3 D GLY A 294 ? 34.84700 71.90954 67.38977 0.239 25.95873 H ? A ? 208 HA3 1
   ATOM 6224 N A ILE A 295 ? 37.22738 72.34822 68.40014 0.362 22.77259 N ? A ? 209 N 1
   ATOM 6225 CA A ILE A 295 ? 38.24468 72.89643 69.28747 0.362 22.84877 C ? A ? 209 CA 1
   ATOM 6226 C A ILE A 295 ? 39.03128 73.99655 68.58840 0.362 22.43066 C ? A ? 209 C 1
   ATOM 6227 O A ILE A 295 ? 39.24425 75.07951 69.14431 0.362 22.47307 O ? A ? 209 O 1
   ATOM 6228 CB A ILE A 295 ? 39.16231 71.77325 69.80067 0.362 31.27748 C ? A ? 209 CB 1
   ATOM 6229 CG1 A ILE A 295 ? 38.54771 71.12809 71.04488 0.362 28.49578 C ? A ? 209 CG1 1
   ATOM 6230 CG2 A ILE A 295 ? 40.55141 72.32076 70.07576 0.362 47.68313 C ? A ? 209 CG2 1
   ATOM 6231 CD1 A ILE A 295 ? 38.34133 72.08670 72.20419 0.362 25.79828 C ? A ? 209 CD1 1
   ATOM 6232 H A ILE A 295 ? 37.23487 71.49023 68.34184 0.508 27.36576 H ? A ? 209 H 1
   ATOM 6233 HA A ILE A 295 ? 37.80427 73.29757 70.05299 0.362 27.45718 H ? A ? 209 HA 1
   ATOM 6234 HB A ILE A 295 ? 39.24513 71.08673 69.12043 0.362 37.57162 H ? A ? 209 HB 1
   ATOM 6235 HG12 A ILE A 295 ? 37.68144 70.76125 70.80847 0.362 34.23359 H ? A ? 209 HG12 1
   ATOM 6236 HG13 A ILE A 295 ? 39.13597 70.41968 71.34984 0.362 34.23359 H ? A ? 209 HG13 1
   ATOM 6237 HG21 A ILE A 295 ? 41.05209 71.66798 70.58966 0.362 57.25841 H ? A ? 209 HG21 1
   ATOM 6238 HG22 A ILE A 295 ? 40.99741 72.48933 69.23103 0.362 57.25841 H ? A ? 209 HG22 1
   ATOM 6239 HG23 A ILE A 295 ? 40.47156 73.14661 70.57824 0.362 57.25841 H ? A ? 209 HG23 1
   ATOM 6240 HD11 A ILE A 295 ? 38.47882 71.60910 73.03720 0.362 30.99659 H ? A ? 209 HD11 1
   ATOM 6241 HD12 A ILE A 295 ? 38.97943 72.81353 72.13041 0.362 30.99659 H ? A ? 209 HD12 1
   ATOM 6242 HD13 A ILE A 295 ? 37.43696 72.43559 72.16832 0.362 30.99659 H ? A ? 209 HD13 1
   ATOM 6243 N B ILE A 295 ? 37.33425 72.52501 68.62885 0.326 21.49313 N ? A ? 209 N 1
   ATOM 6244 CA B ILE A 295 ? 38.26219 73.29401 69.45088 0.326 22.43152 C ? A ? 209 CA 1
   ATOM 6245 C B ILE A 295 ? 39.05233 74.27998 68.60227 0.326 21.84802 C ? A ? 209 C 1
   ATOM 6246 O B ILE A 295 ? 39.24885 75.43841 68.99225 0.326 23.36190 O ? A ? 209 O 1
   ATOM 6247 CB B ILE A 295 ? 39.18041 72.34104 70.23922 0.326 23.55076 C ? A ? 209 CB 1
   ATOM 6248 CG1 B ILE A 295 ? 38.33564 71.43074 71.13151 0.326 19.71189 C ? A ? 209 CG1 1
   ATOM 6249 CG2 B ILE A 295 ? 40.19543 73.13466 71.04335 0.326 19.23335 C ? A ? 209 CG2 1
   ATOM 6250 CD1 B ILE A 295 ? 39.14556 70.42183 71.93483 0.326 20.06769 C ? A ? 209 CD1 1
   ATOM 6251 H B ILE A 295 ? 37.43385 71.67267 68.68542 0.253 25.83041 H ? A ? 209 H 1
   ATOM 6252 HA B ILE A 295 ? 37.75053 73.81454 70.08975 0.326 26.95647 H ? A ? 209 HA 1
   ATOM 6253 HB B ILE A 295 ? 39.67209 71.78038 69.61889 0.326 28.29956 H ? A ? 209 HB 1
   ATOM 6254 HG12 B ILE A 295 ? 37.84419 71.98177 71.76059 0.326 23.69292 H ? A ? 209 HG12 1
   ATOM 6255 HG13 B ILE A 295 ? 37.71788 70.93420 70.57229 0.326 23.69292 H ? A ? 209 HG13 1
   ATOM 6256 HG21 B ILE A 295 ? 40.77902 72.51771 71.51207 0.326 23.11867 H ? A ? 209 HG21 1
   ATOM 6257 HG22 B ILE A 295 ? 40.71522 73.68696 70.43863 0.326 23.11867 H ? A ? 209 HG22 1
   ATOM 6258 HG23 B ILE A 295 ? 39.72523 73.69436 71.68096 0.326 23.11867 H ? A ? 209 HG23 1
   ATOM 6259 HD11 B ILE A 295 ? 38.54311 69.76158 72.31168 0.326 24.11987 H ? A ? 209 HD11 1
   ATOM 6260 HD12 B ILE A 295 ? 39.78412 69.98935 71.34653 0.326 24.11987 H ? A ? 209 HD12 1
   ATOM 6261 HD13 B ILE A 295 ? 39.61331 70.88692 72.64603 0.326 24.11987 H ? A ? 209 HD13 1
   ATOM 6262 N D ILE A 295 ? 37.15594 72.55209 68.57027 0.312 21.96451 N ? A ? 209 N 1
   ATOM 6263 CA D ILE A 295 ? 38.08791 73.23377 69.46393 0.312 22.84414 C ? A ? 209 CA 1
   ATOM 6264 C D ILE A 295 ? 38.96743 74.20338 68.68679 0.312 21.71034 C ? A ? 209 C 1
   ATOM 6265 O D ILE A 295 ? 39.20533 75.33708 69.12426 0.312 22.36570 O ? A ? 209 O 1
   ATOM 6266 CB D ILE A 295 ? 38.91421 72.20457 70.25844 0.312 23.29387 C ? A ? 209 CB 1
   ATOM 6267 CG1 D ILE A 295 ? 37.99269 71.41461 71.18791 0.312 20.44275 C ? A ? 209 CG1 1
   ATOM 6268 CG2 D ILE A 295 ? 40.02341 72.90111 71.02548 0.312 18.50019 C ? A ? 209 CG2 1
   ATOM 6269 CD1 D ILE A 295 ? 38.69715 70.36895 72.03004 0.312 23.14928 C ? A ? 209 CD1 1
   ATOM 6270 H D ILE A 295 ? 37.18283 71.69372 68.61574 0.239 26.39606 H ? A ? 209 H 1
   ATOM 6271 HA D ILE A 295 ? 37.57785 73.75677 70.10206 0.312 27.45161 H ? A ? 209 HA 1
   ATOM 6272 HB D ILE A 295 ? 39.33058 71.58013 69.64395 0.312 27.99130 H ? A ? 209 HB 1
   ATOM 6273 HG12 D ILE A 295 ? 37.55891 72.03541 71.79399 0.312 24.56995 H ? A ? 209 HG12 1
   ATOM 6274 HG13 D ILE A 295 ? 37.32794 70.95778 70.64911 0.312 24.56995 H ? A ? 209 HG13 1
   ATOM 6275 HG21 D ILE A 295 ? 40.47627 72.25137 71.58553 0.312 22.23888 H ? A ? 209 HG21 1
   ATOM 6276 HG22 D ILE A 295 ? 40.65007 73.28712 70.39367 0.312 22.23888 H ? A ? 209 HG22 1
   ATOM 6277 HG23 D ILE A 295 ? 39.63621 73.59960 71.57602 0.312 22.23888 H ? A ? 209 HG23 1
   ATOM 6278 HD11 D ILE A 295 ? 38.03530 69.76679 72.40457 0.312 27.81779 H ? A ? 209 HD11 1
   ATOM 6279 HD12 D ILE A 295 ? 39.31410 69.87427 71.46829 0.312 27.81779 H ? A ? 209 HD12 1
   ATOM 6280 HD13 D ILE A 295 ? 39.18222 70.81238 72.74346 0.312 27.81779 H ? A ? 209 HD13 1
   ATOM 6281 N A ARG A 296 ? 39.49446 73.72844 67.36424 0.511 23.49380 N ? A ? 210 N 1
   ATOM 6282 CA A ARG A 296 ? 40.29420 74.71862 66.65128 0.511 25.79693 C ? A ? 210 CA 1
   ATOM 6283 C A ARG A 296 ? 39.43548 75.88087 66.16879 0.511 21.56075 C ? A ? 210 C 1
   ATOM 6284 O A ARG A 296 ? 39.85542 77.04249 66.23385 0.511 26.77972 O ? A ? 210 O 1
   ATOM 6285 CB A ARG A 296 ? 40.99234 74.05860 65.46291 0.511 32.96993 C ? A ? 210 CB 1
   ATOM 6286 CG A ARG A 296 ? 41.58822 72.68536 65.75282 0.511 47.82522 C ? A ? 210 CG 1
   ATOM 6287 CD A ARG A 296 ? 42.35515 72.15162 64.54402 0.511 70.17164 C ? A ? 210 CD 1
   ATOM 6288 NE A ARG A 296 ? 42.81048 70.77974 64.73732 0.511 81.83109 N ? A ? 210 NE 1
   ATOM 6289 CZ A ARG A 296 ? 42.16447 69.70793 64.29835 0.511 75.37056 C ? A ? 210 CZ 1
   ATOM 6290 NH1 A ARG A 296 ? 41.03601 69.81219 63.61494 0.511 54.87794 N ? A ? 210 NH1 1
   ATOM 6291 NH2 A ARG A 296 ? 42.66348 68.50092 64.55074 0.511 67.16045 N ? A ? 210 NH2 1
   ATOM 6292 H A ARG A 296 ? 39.36130 72.99518 66.93506 0.362 28.23121 H ? A ? 210 H 1
   ATOM 6293 HA A ARG A 296 ? 40.96861 75.06768 67.25480 0.511 30.99496 H ? A ? 210 HA 1
   ATOM 6294 HB2 A ARG A 296 ? 40.34625 73.95100 64.74745 0.511 39.60256 H ? A ? 210 HB2 1
   ATOM 6295 HB3 A ARG A 296 ? 41.71623 74.63516 65.17230 0.511 39.60256 H ? A ? 210 HB3 1
   ATOM 6296 HG2 A ARG A 296 ? 42.20243 72.75141 66.50066 0.511 57.42892 H ? A ? 210 HG2 1
   ATOM 6297 HG3 A ARG A 296 ? 40.87534 72.06206 65.96305 0.511 57.42892 H ? A ? 210 HG3 1
   ATOM 6298 HD2 A ARG A 296 ? 41.77553 72.17010 63.76646 0.511 84.24462 H ? A ? 210 HD2 1
   ATOM 6299 HD3 A ARG A 296 ? 43.13408 72.70893 64.39049 0.511 84.24462 H ? A ? 210 HD3 1
   ATOM 6300 HE A ARG A 296 ? 43.54690 70.65763 65.16437 0.511 98.23596 H ? A ? 210 HE 1
   ATOM 6301 HH11 A ARG A 296 ? 40.70556 70.58804 63.44626 0.511 65.89217 H ? A ? 210 HH11 1
   ATOM 6302 HH12 A ARG A 296 ? 40.63312 69.10408 63.33950 0.511 65.89217 H ? A ? 210 HH12 1
   ATOM 6303 HH21 A ARG A 296 ? 43.39647 68.42267 64.99367 0.511 80.63118 H ? A ? 210 HH21 1
   ATOM 6304 HH22 A ARG A 296 ? 42.25308 67.79885 64.27097 0.511 80.63118 H ? A ? 210 HH22 1
   ATOM 6305 N B ARG A 296 ? 39.53180 73.83800 67.43822 0.232 23.17188 N ? A ? 210 N 1
   ATOM 6306 CA B ARG A 296 ? 40.32703 74.72344 66.59577 0.232 25.38817 C ? A ? 210 CA 1
   ATOM 6307 C B ARG A 296 ? 39.48234 75.86621 66.04488 0.232 21.24998 C ? A ? 210 C 1
   ATOM 6308 O B ARG A 296 ? 39.95563 77.00425 65.94692 0.232 27.92861 O ? A ? 210 O 1
   ATOM 6309 CB B ARG A 296 ? 40.96728 73.93186 65.45497 0.232 33.01190 C ? A ? 210 CB 1
   ATOM 6310 CG B ARG A 296 ? 41.90343 72.80779 65.89689 0.232 46.27579 C ? A ? 210 CG 1
   ATOM 6311 CD B ARG A 296 ? 42.82107 72.38396 64.75038 0.232 58.66243 C ? A ? 210 CD 1
   ATOM 6312 NE B ARG A 296 ? 43.59111 71.18223 65.05207 0.232 56.36176 N ? A ? 210 NE 1
   ATOM 6313 CZ B ARG A 296 ? 43.35590 69.99108 64.51858 0.232 60.06869 C ? A ? 210 CZ 1
   ATOM 6314 NH1 B ARG A 296 ? 42.39353 69.80939 63.62902 0.232 64.68881 N ? A ? 210 NH1 1
   ATOM 6315 NH2 B ARG A 296 ? 44.10585 68.95544 64.88463 0.232 57.37181 N ? A ? 210 NH2 1
   ATOM 6316 H B ARG A 296 ? 39.41267 73.04720 67.12191 0.326 27.84491 H ? A ? 210 H 1
   ATOM 6317 HA B ARG A 296 ? 41.03957 75.10557 67.13164 0.232 30.50446 H ? A ? 210 HA 1
   ATOM 6318 HB2 B ARG A 296 ? 40.26078 73.53084 64.92494 0.232 39.65293 H ? A ? 210 HB2 1
   ATOM 6319 HB3 B ARG A 296 ? 41.48494 74.54405 64.90893 0.232 39.65293 H ? A ? 210 HB3 1
   ATOM 6320 HG2 B ARG A 296 ? 42.45374 73.11542 66.63407 0.232 55.56960 H ? A ? 210 HG2 1
   ATOM 6321 HG3 B ARG A 296 ? 41.37957 72.03922 66.17215 0.232 55.56960 H ? A ? 210 HG3 1
   ATOM 6322 HD2 B ARG A 296 ? 42.28160 72.20381 63.96462 0.232 70.43356 H ? A ? 210 HD2 1
   ATOM 6323 HD3 B ARG A 296 ? 43.44709 73.10150 64.56561 0.232 70.43356 H ? A ? 210 HD3 1
   ATOM 6324 HE B ARG A 296 ? 44.23990 71.25068 65.61242 0.232 67.67276 H ? A ? 210 HE 1
   ATOM 6325 HH11 B ARG A 296 ? 41.90345 70.47235 63.38425 0.232 77.66522 H ? A ? 210 HH11 1
   ATOM 6326 HH12 B ARG A 296 ? 42.25806 69.02833 63.29556 0.232 77.66522 H ? A ? 210 HH12 1
   ATOM 6327 HH21 B ARG A 296 ? 44.73492 69.06252 65.46118 0.232 68.88482 H ? A ? 210 HH21 1
   ATOM 6328 HH22 B ARG A 296 ? 43.96170 68.17870 64.54477 0.232 68.88482 H ? A ? 210 HH22 1
   ATOM 6329 N D ARG A 296 ? 39.47104 73.77488 67.52738 0.258 24.31498 N ? A ? 210 N 1
   ATOM 6330 CA D ARG A 296 ? 40.25513 74.67542 66.69083 0.258 25.17225 C ? A ? 210 CA 1
   ATOM 6331 C D ARG A 296 ? 39.41028 75.86044 66.23204 0.258 21.84041 C ? A ? 210 C 1
   ATOM 6332 O D ARG A 296 ? 39.80961 77.02111 66.38422 0.258 27.31260 O ? A ? 210 O 1
   ATOM 6333 CB D ARG A 296 ? 40.81342 73.91738 65.48322 0.258 32.89723 C ? A ? 210 CB 1
   ATOM 6334 CG D ARG A 296 ? 41.69096 72.69873 65.80248 0.258 47.82280 C ? A ? 210 CG 1
   ATOM 6335 CD D ARG A 296 ? 42.62423 72.40357 64.62114 0.258 60.69500 C ? A ? 210 CD 1
   ATOM 6336 NE D ARG A 296 ? 43.14684 71.04396 64.57994 0.258 71.34844 N ? A ? 210 NE 1
   ATOM 6337 CZ D ARG A 296 ? 42.69598 70.09056 63.78054 0.258 68.88810 C ? A ? 210 CZ 1
   ATOM 6338 NH1 D ARG A 296 ? 41.66007 70.29862 62.97495 0.258 55.31898 N ? A ? 210 NH1 1
   ATOM 6339 NH2 D ARG A 296 ? 43.30731 68.90691 63.78123 0.258 59.57425 N ? A ? 210 NH2 1
   ATOM 6340 H D ARG A 296 ? 39.37370 72.98149 67.21011 0.312 29.21663 H ? A ? 210 H 1
   ATOM 6341 HA D ARG A 296 ? 41.00345 75.01298 67.20752 0.258 30.24535 H ? A ? 210 HA 1
   ATOM 6342 HB2 D ARG A 296 ? 40.06619 73.60133 64.95157 0.258 39.51532 H ? A ? 210 HB2 1
   ATOM 6343 HB3 D ARG A 296 ? 41.35433 74.53190 64.96295 0.258 39.51532 H ? A ? 210 HB3 1
   ATOM 6344 HG2 D ARG A 296 ? 42.23041 72.88049 66.58788 0.258 57.42601 H ? A ? 210 HG2 1
   ATOM 6345 HG3 D ARG A 296 ? 41.12984 71.92287 65.95769 0.258 57.42601 H ? A ? 210 HG3 1
   ATOM 6346 HD2 D ARG A 296 ? 42.13494 72.55236 63.79691 0.258 72.87265 H ? A ? 210 HD2 1
   ATOM 6347 HD3 D ARG A 296 ? 43.38316 73.00570 64.66975 0.258 72.87265 H ? A ? 210 HD3 1
   ATOM 6348 HE D ARG A 296 ? 43.79320 70.84746 65.11212 0.258 85.65677 H ? A ? 210 HE 1
   ATOM 6349 HH11 D ARG A 296 ? 41.26905 71.06454 62.96638 0.258 66.42142 H ? A ? 210 HH11 1
   ATOM 6350 HH12 D ARG A 296 ? 41.38058 69.66737 62.46211 0.258 66.42142 H ? A ? 210 HH12 1
   ATOM 6351 HH21 D ARG A 296 ? 43.98325 68.77236 64.29562 0.258 71.52775 H ? A ? 210 HH21 1
   ATOM 6352 HH22 D ARG A 296 ? 43.02601 68.27736 63.26729 0.258 71.52775 H ? A ? 210 HH22 1
   ATOM 6353 N . TYR A 297 ? 38.22885 75.58338 65.68165 1.000 24.21220 N ? A ? 211 N 1
   ATOM 6354 CA . TYR A 297 ? 37.34914 76.61476 65.13005 1.000 24.79207 C ? A ? 211 CA 1
   ATOM 6355 C . TYR A 297 ? 36.83031 77.54957 66.20867 1.000 20.31479 C ? A ? 211 C 1
   ATOM 6356 O . TYR A 297 ? 36.59079 78.73419 65.94424 1.000 22.71967 O ? A ? 211 O 1
   ATOM 6357 CB . TYR A 297 ? 36.20187 75.88793 64.41233 1.000 21.34207 C ? A ? 211 CB 1
   ATOM 6358 CG . TYR A 297 ? 35.27357 76.71590 63.54657 1.000 22.59907 C ? A ? 211 CG 1
   ATOM 6359 CD1 . TYR A 297 ? 35.75972 77.49085 62.50362 1.000 24.97695 C ? A ? 211 CD1 1
   ATOM 6360 CD2 . TYR A 297 ? 33.89130 76.66460 63.73625 1.000 23.85292 C ? A ? 211 CD2 1
   ATOM 6361 CE1 . TYR A 297 ? 34.89509 78.23120 61.69810 1.000 22.85962 C ? A ? 211 CE1 1
   ATOM 6362 CE2 . TYR A 297 ? 33.03748 77.38307 62.94400 1.000 21.03257 C ? A ? 211 CE2 1
   ATOM 6363 CZ . TYR A 297 ? 33.53674 78.16874 61.92771 1.000 22.72231 C ? A ? 211 CZ 1
   ATOM 6364 OH . TYR A 297 ? 32.67856 78.89332 61.13867 1.000 28.90957 O ? A ? 211 OH 1
   ATOM 6365 HA . TYR A 297 ? 37.81777 77.17674 64.49328 1.000 29.78914 H ? A ? 211 HA 1
   ATOM 6366 HB2 . TYR A 297 ? 36.59344 75.21353 63.83549 1.000 25.64913 H ? A ? 211 HB2 1
   ATOM 6367 HB3 . TYR A 297 ? 35.64955 75.46580 65.08882 1.000 25.64913 H ? A ? 211 HB3 1
   ATOM 6368 HD1 . TYR A 297 ? 36.67474 77.51696 62.33945 1.000 30.01099 H ? A ? 211 HD1 1
   ATOM 6369 HD2 . TYR A 297 ? 33.54385 76.13155 64.41451 1.000 28.66216 H ? A ? 211 HD2 1
   ATOM 6370 HE1 . TYR A 297 ? 35.23132 78.76205 61.01250 1.000 27.47020 H ? A ? 211 HE1 1
   ATOM 6371 HE2 . TYR A 297 ? 32.12019 77.34114 63.09143 1.000 25.27773 H ? A ? 211 HE2 1
   ATOM 6372 HH . TYR A 297 ? 32.97324 78.93096 60.35296 1.000 34.73014 H ? A ? 211 HH 1
   ATOM 6373 H A TYR A 297 ? 37.89478 74.79126 65.65848 0.511 29.09329 H ? A ? 211 H 1
   ATOM 6374 H B TYR A 297 ? 37.86561 74.80637 65.74407 0.232 29.09329 H ? A ? 211 H 1
   ATOM 6375 H D TYR A 297 ? 37.90639 74.78902 65.61376 0.258 29.09329 H ? A ? 211 H 1
   ATOM 6376 N A TRP A 298 ? 36.68659 77.05501 67.44081 0.476 24.93051 N ? A ? 212 N 1
   ATOM 6377 CA A TRP A 298 ? 36.13684 77.84855 68.52797 0.476 20.92687 C ? A ? 212 CA 1
   ATOM 6378 C A TRP A 298 ? 37.19729 78.44870 69.44033 0.476 22.69088 C ? A ? 212 C 1
   ATOM 6379 O A TRP A 298 ? 36.84596 79.22146 70.34064 0.476 19.45770 O ? A ? 212 O 1
   ATOM 6380 CB A TRP A 298 ? 35.25391 76.98074 69.43804 0.476 21.70448 C ? A ? 212 CB 1
   ATOM 6381 CG A TRP A 298 ? 34.26915 76.11411 68.76399 0.476 21.78764 C ? A ? 212 CG 1
   ATOM 6382 CD1 A TRP A 298 ? 33.60964 76.36659 67.59928 0.476 21.68218 C ? A ? 212 CD1 1
   ATOM 6383 CD2 A TRP A 298 ? 33.80969 74.83326 69.21905 0.476 17.08921 C ? A ? 212 CD2 1
   ATOM 6384 NE1 A TRP A 298 ? 32.76977 75.32335 67.30024 0.476 20.81732 N ? A ? 212 NE1 1
   ATOM 6385 CE2 A TRP A 298 ? 32.87443 74.36863 68.27784 0.476 19.88776 C ? A ? 212 CE2 1
   ATOM 6386 CE3 A TRP A 298 ? 34.10577 74.03412 70.32917 0.476 21.32535 C ? A ? 212 CE3 1
   ATOM 6387 CZ2 A TRP A 298 ? 32.23234 73.13728 68.40658 0.476 18.88111 C ? A ? 212 CZ2 1
   ATOM 6388 CZ3 A TRP A 298 ? 33.46754 72.81829 70.45995 0.476 21.40051 C ? A ? 212 CZ3 1
   ATOM 6389 CH2 A TRP A 298 ? 32.53993 72.37764 69.50215 0.476 21.47557 C ? A ? 212 CH2 1
   ATOM 6390 H A TRP A 298 ? 36.90390 76.25462 67.66829 0.476 29.95526 H ? A ? 212 H 1
   ATOM 6391 HA A TRP A 298 ? 35.61028 78.55406 68.12068 0.476 25.15090 H ? A ? 212 HA 1
   ATOM 6392 HB2 A TRP A 298 ? 35.83352 76.40212 69.95781 0.476 26.08403 H ? A ? 212 HB2 1
   ATOM 6393 HB3 A TRP A 298 ? 34.75794 77.56986 70.02782 0.476 26.08403 H ? A ? 212 HB3 1
   ATOM 6394 HD1 A TRP A 298 ? 33.71325 77.13302 67.08281 0.476 26.05726 H ? A ? 212 HD1 1
   ATOM 6395 HE1 A TRP A 298 ? 32.25932 75.27621 66.60972 0.476 25.01943 H ? A ? 212 HE1 1
   ATOM 6396 HE3 A TRP A 298 ? 34.72102 74.31738 70.96646 0.476 25.62907 H ? A ? 212 HE3 1
   ATOM 6397 HZ2 A TRP A 298 ? 31.61880 72.84387 67.77224 0.476 22.69599 H ? A ? 212 HZ2 1
   ATOM 6398 HZ3 A TRP A 298 ? 33.65487 72.28086 71.19546 0.476 25.71925 H ? A ? 212 HZ3 1
   ATOM 6399 HH2 A TRP A 298 ? 32.12614 71.55243 69.61486 0.476 25.80933 H ? A ? 212 HH2 1
   ATOM 6400 N B TRP A 298 ? 36.65931 77.04625 67.42585 0.524 24.53742 N ? A ? 212 N 1
   ATOM 6401 CA B TRP A 298 ? 36.06604 77.83812 68.48502 0.524 21.36884 C ? A ? 212 CA 1
   ATOM 6402 C B TRP A 298 ? 37.09460 78.56246 69.33664 0.524 21.70744 C ? A ? 212 C 1
   ATOM 6403 O B TRP A 298 ? 36.72581 79.47995 70.08178 0.524 23.22188 O ? A ? 212 O 1
   ATOM 6404 CB B TRP A 298 ? 35.31980 76.92447 69.46384 0.524 21.90317 C ? A ? 212 CB 1
   ATOM 6405 CG B TRP A 298 ? 34.26994 76.04860 68.89600 0.524 20.51364 C ? A ? 212 CG 1
   ATOM 6406 CD1 B TRP A 298 ? 33.41397 76.33588 67.87058 0.524 18.31612 C ? A ? 212 CD1 1
   ATOM 6407 CD2 B TRP A 298 ? 33.93346 74.72762 69.34212 0.524 18.76183 C ? A ? 212 CD2 1
   ATOM 6408 NE1 B TRP A 298 ? 32.57399 75.27596 67.65131 0.524 16.06545 N ? A ? 212 NE1 1
   ATOM 6409 CE2 B TRP A 298 ? 32.86786 74.27720 68.54339 0.524 13.56034 C ? A ? 212 CE2 1
   ATOM 6410 CE3 B TRP A 298 ? 34.43701 73.88237 70.33737 0.524 17.55131 C ? A ? 212 CE3 1
   ATOM 6411 CZ2 B TRP A 298 ? 32.30263 73.01148 68.69440 0.524 20.35948 C ? A ? 212 CZ2 1
   ATOM 6412 CZ3 B TRP A 298 ? 33.87457 72.64081 70.49504 0.524 14.48391 C ? A ? 212 CZ3 1
   ATOM 6413 CH2 B TRP A 298 ? 32.81525 72.20896 69.67583 0.524 18.06075 C ? A ? 212 CH2 1
   ATOM 6414 H B TRP A 298 ? 36.87987 76.24853 67.65949 0.524 29.48356 H ? A ? 212 H 1
   ATOM 6415 HA B TRP A 298 ? 35.46221 78.47226 68.06769 0.524 25.68125 H ? A ? 212 HA 1
   ATOM 6416 HB2 B TRP A 298 ? 35.97137 76.34508 69.88890 0.524 26.32245 H ? A ? 212 HB2 1
   ATOM 6417 HB3 B TRP A 298 ? 34.89050 77.48505 70.12893 0.524 26.32245 H ? A ? 212 HB3 1
   ATOM 6418 HD1 B TRP A 298 ? 33.40311 77.13324 67.39204 0.524 22.01799 H ? A ? 212 HD1 1
   ATOM 6419 HE1 B TRP A 298 ? 31.96016 75.24248 67.04990 0.524 19.31719 H ? A ? 212 HE1 1
   ATOM 6420 HE3 B TRP A 298 ? 35.13946 74.15695 70.88149 0.524 21.10022 H ? A ? 212 HE3 1
   ATOM 6421 HZ2 B TRP A 298 ? 31.60540 72.72475 68.14983 0.524 24.47002 H ? A ? 212 HZ2 1
   ATOM 6422 HZ3 B TRP A 298 ? 34.19990 72.07361 71.15635 0.524 17.41934 H ? A ? 212 HZ3 1
   ATOM 6423 HH2 B TRP A 298 ? 32.45647 71.36064 69.80440 0.524 21.71154 H ? A ? 212 HH2 1
   ATOM 6424 N A ASN A 299 ? 38.46642 78.08301 69.27494 0.476 24.40331 N ? A ? 213 N 1
   ATOM 6425 CA A ASN A 299 ? 39.47513 78.35204 70.29532 0.476 22.93951 C ? A ? 213 CA 1
   ATOM 6426 C A ASN A 299 ? 38.98148 77.83328 71.64646 0.476 21.18131 C ? A ? 213 C 1
   ATOM 6427 O A ASN A 299 ? 38.99426 78.53229 72.66132 0.476 25.88771 O ? A ? 213 O 1
   ATOM 6428 CB A ASN A 299 ? 39.82386 79.83756 70.35522 0.476 28.84727 C ? A ? 213 CB 1
   ATOM 6429 CG A ASN A 299 ? 41.09734 80.10624 71.13476 0.476 31.53028 C ? A ? 213 CG 1
   ATOM 6430 OD1 A ASN A 299 ? 41.83630 79.18679 71.48094 0.476 23.45547 O ? A ? 213 OD1 1
   ATOM 6431 ND2 A ASN A 299 ? 41.36532 81.37696 71.40272 0.476 53.05231 N ? A ? 213 ND2 1
   ATOM 6432 H A ASN A 299 ? 38.76763 77.67720 68.57910 0.476 29.32263 H ? A ? 213 H 1
   ATOM 6433 HA A ASN A 299 ? 40.29383 77.88392 70.06842 0.476 27.56605 H ? A ? 213 HA 1
   ATOM 6434 HB2 A ASN A 299 ? 39.94799 80.17042 69.45262 0.476 34.65537 H ? A ? 213 HB2 1
   ATOM 6435 HB3 A ASN A 299 ? 39.09960 80.31572 70.78849 0.476 34.65537 H ? A ? 213 HB3 1
   ATOM 6436 HD21 A ASN A 299 ? 42.07522 81.58331 71.84211 0.476 63.70142 H ? A ? 213 HD21 1
   ATOM 6437 HD22 A ASN A 299 ? 40.82923 81.99475 71.13712 0.476 63.70142 H ? A ? 213 HD22 1
   ATOM 6438 N B ASN A 299 ? 38.36108 78.14981 69.27425 0.524 24.69657 N ? A ? 213 N 1
   ATOM 6439 CA B ASN A 299 ? 39.33154 78.45777 70.32034 0.524 23.78750 C ? A ? 213 CA 1
   ATOM 6440 C B ASN A 299 ? 38.84578 77.88118 71.65245 0.524 19.81276 C ? A ? 213 C 1
   ATOM 6441 O B ASN A 299 ? 38.74724 78.58017 72.66266 0.524 23.49195 O ? A ? 213 O 1
   ATOM 6442 CB B ASN A 299 ? 39.60713 79.95925 70.42119 0.524 27.79110 C ? A ? 213 CB 1
   ATOM 6443 CG B ASN A 299 ? 40.92059 80.25971 71.12014 0.524 34.26506 C ? A ? 213 CG 1
   ATOM 6444 OD1 B ASN A 299 ? 41.99301 79.93718 70.61060 0.524 52.54362 O ? A ? 213 OD1 1
   ATOM 6445 ND2 B ASN A 299 ? 40.84278 80.88480 72.28863 0.524 27.49868 N ? A ? 213 ND2 1
   ATOM 6446 H B ASN A 299 ? 38.68450 77.68443 68.62739 0.524 29.67454 H ? A ? 213 H 1
   ATOM 6447 HA B ASN A 299 ? 40.17908 78.04209 70.09719 0.524 28.58365 H ? A ? 213 HA 1
   ATOM 6448 HB2 B ASN A 299 ? 39.64785 80.33539 69.52801 0.524 33.38797 H ? A ? 213 HB2 1
   ATOM 6449 HB3 B ASN A 299 ? 38.89368 80.37991 70.92610 0.524 33.38797 H ? A ? 213 HB3 1
   ATOM 6450 HD21 B ASN A 299 ? 41.56023 81.07651 72.72235 0.524 33.03707 H ? A ? 213 HD21 1
   ATOM 6451 HD22 B ASN A 299 ? 40.07493 81.09806 72.61192 0.524 33.03707 H ? A ? 213 HD22 1
   ATOM 6452 N . GLY A 300 ? 38.51575 76.58896 71.63326 1.000 21.29229 N ? A ? 214 N 1
   ATOM 6453 CA . GLY A 300 ? 37.89208 75.96786 72.79236 1.000 19.80331 C ? A ? 214 CA 1
   ATOM 6454 C . GLY A 300 ? 38.88687 75.74477 73.91676 1.000 21.92647 C ? A ? 214 C 1
   ATOM 6455 O . GLY A 300 ? 40.06044 75.44998 73.68619 1.000 21.72292 O ? A ? 214 O 1
   ATOM 6456 HA2 . GLY A 300 ? 37.17936 76.53812 73.12060 1.000 23.80262 H ? A ? 214 HA2 1
   ATOM 6457 HA3 . GLY A 300 ? 37.51807 75.10991 72.53755 1.000 23.80262 H ? A ? 214 HA3 1
   ATOM 6458 H A GLY A 300 ? 38.55049 76.07157 70.94718 0.476 25.58940 H ? A ? 214 H 1
   ATOM 6459 H B GLY A 300 ? 38.64218 76.05910 70.96778 0.524 25.58940 H ? A ? 214 H 1
   ATOM 6460 N B VAL A 301 ? 38.41367 75.92375 75.14814 0.460 18.20909 N ? A ? 215 N 1
   ATOM 6461 CA B VAL A 301 ? 39.23765 75.71095 76.32597 0.460 18.13053 C ? A ? 215 CA 1
   ATOM 6462 C B VAL A 301 ? 38.62804 74.59110 77.15893 0.460 16.68730 C ? A ? 215 C 1
   ATOM 6463 O B VAL A 301 ? 37.43436 74.28329 77.06777 0.460 18.11702 O ? A ? 215 O 1
   ATOM 6464 CB B VAL A 301 ? 39.43921 76.98811 77.16863 0.460 20.54653 C ? A ? 215 CB 1
   ATOM 6465 CG1 B VAL A 301 ? 40.09846 78.08488 76.32578 0.460 17.00550 C ? A ? 215 CG1 1
   ATOM 6466 CG2 B VAL A 301 ? 38.12262 77.46976 77.74452 0.460 14.64939 C ? A ? 215 CG2 1
   ATOM 6467 H B VAL A 301 ? 37.60912 76.17101 75.32465 0.460 21.88956 H ? A ? 215 H 1
   ATOM 6468 HA B VAL A 301 ? 40.11679 75.42199 76.03527 0.460 21.79528 H ? A ? 215 HA 1
   ATOM 6469 HB B VAL A 301 ? 40.02751 76.78127 77.91161 0.460 24.69449 H ? A ? 215 HB 1
   ATOM 6470 HG11 B VAL A 301 ? 40.22969 78.87152 76.87794 0.460 20.44525 H ? A ? 215 HG11 1
   ATOM 6471 HG12 B VAL A 301 ? 40.95364 77.76239 76.00089 0.460 20.44525 H ? A ? 215 HG12 1
   ATOM 6472 HG13 B VAL A 301 ? 39.51965 78.29887 75.57739 0.460 20.44525 H ? A ? 215 HG13 1
   ATOM 6473 HG21 B VAL A 301 ? 38.25742 78.33629 78.15908 0.460 17.61791 H ? A ? 215 HG21 1
   ATOM 6474 HG22 B VAL A 301 ? 37.47266 77.54328 77.02824 0.460 17.61791 H ? A ? 215 HG22 1
   ATOM 6475 HG23 B VAL A 301 ? 37.81476 76.83080 78.40623 0.460 17.61791 H ? A ? 215 HG23 1
   ATOM 6476 N C VAL A 301 ? 38.39444 75.83609 75.14952 0.540 17.48405 N ? A ? 215 N 1
   ATOM 6477 CA C VAL A 301 ? 39.21376 75.71445 76.34580 0.540 17.72449 C ? A ? 215 CA 1
   ATOM 6478 C C VAL A 301 ? 38.66488 74.59781 77.21957 0.540 15.91147 C ? A ? 215 C 1
   ATOM 6479 O C VAL A 301 ? 37.44653 74.47082 77.39234 0.540 19.61020 O ? A ? 215 O 1
   ATOM 6480 CB C VAL A 301 ? 39.26784 77.04377 77.12546 0.540 20.83881 C ? A ? 215 CB 1
   ATOM 6481 CG1 C VAL A 301 ? 37.98597 77.83585 76.91777 0.540 30.20718 C ? A ? 215 CG1 1
   ATOM 6482 CG2 C VAL A 301 ? 39.50738 76.78804 78.59997 0.540 31.40627 C ? A ? 215 CG2 1
   ATOM 6483 H C VAL A 301 ? 37.56270 75.97249 75.32039 0.540 21.01951 H ? A ? 215 H 1
   ATOM 6484 HA C VAL A 301 ? 40.11593 75.46973 76.08675 0.540 21.30803 H ? A ? 215 HA 1
   ATOM 6485 HB C VAL A 301 ? 40.00742 77.57376 76.78924 0.540 25.04522 H ? A ? 215 HB 1
   ATOM 6486 HG11 C VAL A 301 ? 37.95534 78.56136 77.56089 0.540 36.28726 H ? A ? 215 HG11 1
   ATOM 6487 HG12 C VAL A 301 ? 37.97790 78.19276 76.01586 0.540 36.28726 H ? A ? 215 HG12 1
   ATOM 6488 HG13 C VAL A 301 ? 37.22628 77.24678 77.04721 0.540 36.28726 H ? A ? 215 HG13 1
   ATOM 6489 HG21 C VAL A 301 ? 39.74130 77.62459 79.03165 0.540 37.72617 H ? A ? 215 HG21 1
   ATOM 6490 HG22 C VAL A 301 ? 38.69735 76.42783 78.99368 0.540 37.72617 H ? A ? 215 HG22 1
   ATOM 6491 HG23 C VAL A 301 ? 40.23322 76.15182 78.69630 0.540 37.72617 H ? A ? 215 HG23 1
   ATOM 6492 N B VAL A 302 ? 39.47379 73.98199 77.98040 0.460 20.11194 N ? A ? 216 N 1
   ATOM 6493 CA B VAL A 302 ? 39.08664 72.84016 78.80119 0.460 16.24571 C ? A ? 216 CA 1
   ATOM 6494 C B VAL A 302 ? 39.66216 73.02358 80.19966 0.460 15.09980 C ? A ? 216 C 1
   ATOM 6495 O B VAL A 302 ? 40.51283 73.90396 80.40832 0.460 18.69929 O ? A ? 216 O 1
   ATOM 6496 CB B VAL A 302 ? 39.58033 71.53239 78.16627 0.460 19.09640 C ? A ? 216 CB 1
   ATOM 6497 CG1 B VAL A 302 ? 38.85913 71.27866 76.85022 0.460 19.73586 C ? A ? 216 CG1 1
   ATOM 6498 CG2 B VAL A 302 ? 41.08528 71.58774 77.95115 0.460 21.37087 C ? A ? 216 CG2 1
   ATOM 6499 H B VAL A 302 ? 40.29508 74.21555 78.08304 0.460 24.17298 H ? A ? 216 H 1
   ATOM 6500 HA B VAL A 302 ? 38.12012 72.80570 78.87574 0.460 19.53350 H ? A ? 216 HA 1
   ATOM 6501 HB B VAL A 302 ? 39.38579 70.79425 78.76478 0.460 22.95433 H ? A ? 216 HB 1
   ATOM 6502 HG11 B VAL A 302 ? 39.19237 70.45495 76.46119 0.460 23.72168 H ? A ? 216 HG11 1
   ATOM 6503 HG12 B VAL A 302 ? 37.90738 71.20237 77.02126 0.460 23.72168 H ? A ? 216 HG12 1
   ATOM 6504 HG13 B VAL A 302 ? 39.02872 72.02074 76.24900 0.460 23.72168 H ? A ? 216 HG13 1
   ATOM 6505 HG21 B VAL A 302 ? 41.40054 70.70642 77.69663 0.460 25.68369 H ? A ? 216 HG21 1
   ATOM 6506 HG22 B VAL A 302 ? 41.28033 72.22509 77.24642 0.460 25.68369 H ? A ? 216 HG22 1
   ATOM 6507 HG23 B VAL A 302 ? 41.51223 71.86619 78.77643 0.460 25.68369 H ? A ? 216 HG23 1
   ATOM 6508 N C VAL A 302 ? 39.56975 73.80629 77.77843 0.540 15.22578 N ? A ? 216 N 1
   ATOM 6509 CA C VAL A 302 ? 39.21016 72.68307 78.63882 0.540 17.70348 C ? A ? 216 CA 1
   ATOM 6510 C C VAL A 302 ? 39.84619 72.90862 80.00407 0.540 17.26369 C ? A ? 216 C 1
   ATOM 6511 O C VAL A 302 ? 40.75431 73.74508 80.15683 0.540 17.95794 O ? A ? 216 O 1
   ATOM 6512 CB C VAL A 302 ? 39.64316 71.33260 78.02537 0.540 19.85955 C ? A ? 216 CB 1
   ATOM 6513 CG1 C VAL A 302 ? 39.14548 71.22206 76.59311 0.540 20.84154 C ? A ? 216 CG1 1
   ATOM 6514 CG2 C VAL A 302 ? 41.15643 71.18535 78.08598 0.540 18.22981 C ? A ? 216 CG2 1
   ATOM 6515 H C VAL A 302 ? 40.41822 73.89951 77.67349 0.540 18.30958 H ? A ? 216 H 1
   ATOM 6516 HA C VAL A 302 ? 38.24714 72.67336 78.75457 0.540 21.28282 H ? A ? 216 HA 1
   ATOM 6517 HB C VAL A 302 ? 39.25071 70.60839 78.53763 0.540 23.87011 H ? A ? 216 HB 1
   ATOM 6518 HG11 C VAL A 302 ? 39.33792 70.33171 76.25974 0.540 25.04850 H ? A ? 216 HG11 1
   ATOM 6519 HG12 C VAL A 302 ? 38.18876 71.38128 76.57805 0.540 25.04850 H ? A ? 216 HG12 1
   ATOM 6520 HG13 C VAL A 302 ? 39.59963 71.88432 76.04899 0.540 25.04850 H ? A ? 216 HG13 1
   ATOM 6521 HG21 C VAL A 302 ? 41.42613 70.45537 77.50694 0.540 21.91443 H ? A ? 216 HG21 1
   ATOM 6522 HG22 C VAL A 302 ? 41.56638 72.01252 77.78826 0.540 21.91443 H ? A ? 216 HG22 1
   ATOM 6523 HG23 C VAL A 302 ? 41.41897 70.99649 79.00048 0.540 21.91443 H ? A ? 216 HG23 1
   ATOM 6524 N B PRO A 303 ? 39.24610 72.22586 81.18079 0.460 14.94439 N ? A ? 217 N 1
   ATOM 6525 CA B PRO A 303 ? 39.84322 72.34399 82.51812 0.460 18.58735 C ? A ? 217 CA 1
   ATOM 6526 C B PRO A 303 ? 41.33937 72.06388 82.48380 0.460 20.58890 C ? A ? 217 C 1
   ATOM 6527 O B PRO A 303 ? 41.79610 71.08979 81.88200 0.460 16.88294 O ? A ? 217 O 1
   ATOM 6528 CB B PRO A 303 ? 39.08614 71.29404 83.34061 0.460 18.44025 C ? A ? 217 CB 1
   ATOM 6529 CG B PRO A 303 ? 37.77935 71.07981 82.59476 0.460 19.81982 C ? A ? 217 CG 1
   ATOM 6530 CD B PRO A 303 ? 38.14515 71.24341 81.14367 0.460 15.98454 C ? A ? 217 CD 1
   ATOM 6531 HA B PRO A 303 ? 39.68534 73.22585 82.89001 0.460 22.34347 H ? A ? 217 HA 1
   ATOM 6532 HB2 B PRO A 303 ? 39.60090 70.47296 83.38235 0.460 22.16695 H ? A ? 217 HB2 1
   ATOM 6533 HB3 B PRO A 303 ? 38.92399 71.62983 84.23607 0.460 22.16695 H ? A ? 217 HB3 1
   ATOM 6534 HG2 B PRO A 303 ? 37.43797 70.18897 82.77016 0.460 23.82243 H ? A ? 217 HG2 1
   ATOM 6535 HG3 B PRO A 303 ? 37.12754 71.74448 82.86727 0.460 23.82243 H ? A ? 217 HG3 1
   ATOM 6536 HD2 B PRO A 303 ? 38.44577 70.40191 80.76629 0.460 19.22010 H ? A ? 217 HD2 1
   ATOM 6537 HD3 B PRO A 303 ? 37.39380 71.58573 80.63457 0.460 19.22010 H ? A ? 217 HD3 1
   ATOM 6538 N C PRO A 303 ? 39.40807 72.16721 81.02048 0.540 17.11346 N ? A ? 217 N 1
   ATOM 6539 CA C PRO A 303 ? 39.93078 72.39560 82.37782 0.540 16.38571 C ? A ? 217 CA 1
   ATOM 6540 C C PRO A 303 ? 41.42981 72.14073 82.48033 0.540 20.44322 C ? A ? 217 C 1
   ATOM 6541 O C PRO A 303 ? 42.00503 71.37511 81.70717 0.540 18.66868 O ? A ? 217 O 1
   ATOM 6542 CB C PRO A 303 ? 39.13123 71.40663 83.23672 0.540 18.75244 C ? A ? 217 CB 1
   ATOM 6543 CG C PRO A 303 ? 37.87386 71.11813 82.43753 0.540 20.26950 C ? A ? 217 CG 1
   ATOM 6544 CD C PRO A 303 ? 38.30451 71.18735 80.99757 0.540 16.18195 C ? A ? 217 CD 1
   ATOM 6545 HA C PRO A 303 ? 39.74756 73.30631 82.65699 0.540 19.70150 H ? A ? 217 HA 1
   ATOM 6546 HB2 C PRO A 303 ? 39.64769 70.59732 83.37521 0.540 22.54158 H ? A ? 217 HB2 1
   ATOM 6547 HB3 C PRO A 303 ? 38.91414 71.81189 84.09085 0.540 22.54158 H ? A ? 217 HB3 1
   ATOM 6548 HG2 C PRO A 303 ? 37.53779 70.23506 82.65694 0.540 24.36205 H ? A ? 217 HG2 1
   ATOM 6549 HG3 C PRO A 303 ? 37.19864 71.78737 82.63013 0.540 24.36205 H ? A ? 217 HG3 1
   ATOM 6550 HD2 C PRO A 303 ? 38.61696 70.32256 80.68866 0.540 19.45698 H ? A ? 217 HD2 1
   ATOM 6551 HD3 C PRO A 303 ? 37.57836 71.49822 80.43457 0.540 19.45698 H ? A ? 217 HD3 1
   ATOM 6552 N B GLU A 304 ? 42.09927 72.92899 83.16276 0.460 20.20916 N ? A ? 218 N 1
   ATOM 6553 CA B GLU A 304 ? 43.55332 72.91361 83.03198 0.460 15.72742 C ? A ? 218 CA 1
   ATOM 6554 C B GLU A 304 ? 44.15561 71.55697 83.37947 0.460 22.57527 C ? A ? 218 C 1
   ATOM 6555 O B GLU A 304 ? 45.07492 71.09882 82.69647 0.460 19.62471 O ? A ? 218 O 1
   ATOM 6556 CB B GLU A 304 ? 44.17066 74.01813 83.89435 0.460 22.99244 C ? A ? 218 CB 1
   ATOM 6557 CG B GLU A 304 ? 45.66484 73.85684 84.14458 0.460 28.47148 C ? A ? 218 CG 1
   ATOM 6558 CD B GLU A 304 ? 46.49316 75.00591 83.59278 0.460 60.36069 C ? A ? 218 CD 1
   ATOM 6559 OE1 B GLU A 304 ? 46.24811 76.17212 83.97009 0.460 53.72907 O ? A ? 218 OE1 1
   ATOM 6560 OE2 B GLU A 304 ? 47.38908 74.74082 82.76629 0.460 56.81099 O ? A ? 218 OE2 1
   ATOM 6561 H B GLU A 304 ? 41.79832 73.52886 83.70051 0.460 24.28964 H ? A ? 218 H 1
   ATOM 6562 HA B GLU A 304 ? 43.77228 73.09232 82.10407 0.460 18.91155 H ? A ? 218 HA 1
   ATOM 6563 HB2 B GLU A 304 ? 44.03754 74.86954 83.44905 0.460 27.62958 H ? A ? 218 HB2 1
   ATOM 6564 HB3 B GLU A 304 ? 43.72702 74.02195 84.75694 0.460 27.62958 H ? A ? 218 HB3 1
   ATOM 6565 HG2 B GLU A 304 ? 45.82002 73.81021 85.10095 0.460 34.20442 H ? A ? 218 HG2 1
   ATOM 6566 HG3 B GLU A 304 ? 45.96828 73.03971 83.71901 0.460 34.20442 H ? A ? 218 HG3 1
   ATOM 6567 N C GLU A 304 ? 42.05370 72.77619 83.48405 0.540 19.27661 N ? A ? 218 N 1
   ATOM 6568 CA C GLU A 304 ? 43.51459 72.86132 83.52861 0.540 23.88321 C ? A ? 218 CA 1
   ATOM 6569 C C GLU A 304 ? 44.16928 71.49732 83.72524 0.540 15.18762 C ? A ? 218 C 1
   ATOM 6570 O C GLU A 304 ? 45.11321 71.14399 83.00789 0.540 17.57628 O ? A ? 218 O 1
   ATOM 6571 CB C GLU A 304 ? 43.96389 73.82341 84.63424 0.540 28.75181 C ? A ? 218 CB 1
   ATOM 6572 CG C GLU A 304 ? 45.48837 73.86064 84.80753 0.540 38.08180 C ? A ? 218 CG 1
   ATOM 6573 CD C GLU A 304 ? 45.97191 74.85121 85.86395 0.540 44.62097 C ? A ? 218 CD 1
   ATOM 6574 OE1 C GLU A 304 ? 45.56097 74.73944 87.03776 0.540 38.94161 O ? A ? 218 OE1 1
   ATOM 6575 OE2 C GLU A 304 ? 46.78220 75.73763 85.51802 0.540 61.74080 O ? A ? 218 OE2 1
   ATOM 6576 H C GLU A 304 ? 41.65621 73.16101 84.14247 0.540 23.17057 H ? A ? 218 H 1
   ATOM 6577 HA C GLU A 304 ? 43.80969 73.21212 82.67377 0.540 28.69850 H ? A ? 218 HA 1
   ATOM 6578 HB2 C GLU A 304 ? 43.66497 74.71939 84.41340 0.540 34.54082 H ? A ? 218 HB2 1
   ATOM 6579 HB3 C GLU A 304 ? 43.57295 73.54128 85.47595 0.540 34.54082 H ? A ? 218 HB3 1
   ATOM 6580 HG2 C GLU A 304 ? 45.79301 72.97806 85.07049 0.540 45.73681 H ? A ? 218 HG2 1
   ATOM 6581 HG3 C GLU A 304 ? 45.89133 74.11238 83.96187 0.540 45.73681 H ? A ? 218 HG3 1
   ATOM 6582 N B ARG A 305 ? 43.69919 70.91656 84.45693 0.460 18.02240 N ? A ? 219 N 1
   ATOM 6583 CA B ARG A 305 ? 44.32443 69.65290 84.84315 0.460 19.91012 C ? A ? 219 CA 1
   ATOM 6584 C B ARG A 305 ? 44.11911 68.58889 83.77227 0.460 19.97761 C ? A ? 219 C 1
   ATOM 6585 O B ARG A 305 ? 45.02442 67.79662 83.48744 0.460 23.72866 O ? A ? 219 O 1
   ATOM 6586 CB B ARG A 305 ? 43.80543 69.16073 86.19403 0.460 22.74986 C ? A ? 219 CB 1
   ATOM 6587 CG B ARG A 305 ? 44.45632 67.83585 86.61255 0.460 24.71768 C ? A ? 219 CG 1
   ATOM 6588 CD B ARG A 305 ? 44.53219 67.63968 88.11183 0.460 46.81954 C ? A ? 219 CD 1
   ATOM 6589 NE B ARG A 305 ? 45.02379 68.83390 88.79578 0.460 70.11266 N ? A ? 219 NE 1
   ATOM 6590 CZ B ARG A 305 ? 44.23895 69.68257 89.44983 0.460 55.36089 C ? A ? 219 CZ 1
   ATOM 6591 NH1 B ARG A 305 ? 42.94379 69.48392 89.54298 0.460 48.55603 N ? A ? 219 NH1 1
   ATOM 6592 NH2 B ARG A 305 ? 44.76353 70.76255 90.01771 0.460 53.47190 N ? A ? 219 NH2 1
   ATOM 6593 H B ARG A 305 ? 43.05486 71.18153 84.96115 0.460 21.66552 H ? A ? 219 H 1
   ATOM 6594 HA B ARG A 305 ? 45.27602 69.81084 84.94529 0.460 23.93080 H ? A ? 219 HA 1
   ATOM 6595 HB2 B ARG A 305 ? 44.00468 69.82446 86.87275 0.460 27.33848 H ? A ? 219 HB2 1
   ATOM 6596 HB3 B ARG A 305 ? 42.84702 69.02297 86.13598 0.460 27.33848 H ? A ? 219 HB3 1
   ATOM 6597 HG2 B ARG A 305 ? 43.93793 67.10306 86.24487 0.460 29.69986 H ? A ? 219 HG2 1
   ATOM 6598 HG3 B ARG A 305 ? 45.36159 67.80890 86.26517 0.460 29.69986 H ? A ? 219 HG3 1
   ATOM 6599 HD2 B ARG A 305 ? 43.64665 67.43825 88.45264 0.460 56.22209 H ? A ? 219 HD2 1
   ATOM 6600 HD3 B ARG A 305 ? 45.13754 66.90751 88.30775 0.460 56.22209 H ? A ? 219 HD3 1
   ATOM 6601 HE B ARG A 305 ? 45.86805 68.99615 88.77353 0.460 84.17384 H ? A ? 219 HE 1
   ATOM 6602 HH11 B ARG A 305 ? 42.58730 68.79265 89.17603 0.460 58.30588 H ? A ? 219 HH11 1
   ATOM 6603 HH12 B ARG A 305 ? 42.45236 70.04514 89.97091 0.460 58.30588 H ? A ? 219 HH12 1
   ATOM 6604 HH21 B ARG A 305 ? 45.60882 70.91048 89.96122 0.460 64.20493 H ? A ? 219 HH21 1
   ATOM 6605 HH22 B ARG A 305 ? 44.25790 71.31391 90.44189 0.460 64.20493 H ? A ? 219 HH22 1
   ATOM 6606 N C ARG A 305 ? 43.72342 70.73462 84.72495 0.540 20.51299 N ? A ? 219 N 1
   ATOM 6607 CA C ARG A 305 ? 44.34469 69.43655 84.96871 0.540 21.85708 C ? A ? 219 CA 1
   ATOM 6608 C C ARG A 305 ? 44.12273 68.49379 83.79382 0.540 19.27065 C ? A ? 219 C 1
   ATOM 6609 O C ARG A 305 ? 45.03161 67.75255 83.40496 0.540 22.05946 O ? A ? 219 O 1
   ATOM 6610 CB C ARG A 305 ? 43.81846 68.81500 86.26230 0.540 19.78911 C ? A ? 219 CB 1
   ATOM 6611 CG C ARG A 305 ? 44.47313 67.46683 86.59891 0.540 23.90631 C ? A ? 219 CG 1
   ATOM 6612 CD C ARG A 305 ? 43.94387 66.88529 87.90750 0.540 27.24742 C ? A ? 219 CD 1
   ATOM 6613 NE C ARG A 305 ? 44.37533 67.64756 89.07381 0.540 37.21614 N ? A ? 219 NE 1
   ATOM 6614 CZ C ARG A 305 ? 43.85944 67.51391 90.28880 0.540 51.06994 C ? A ? 219 CZ 1
   ATOM 6615 NH1 C ARG A 305 ? 42.86229 66.67746 90.52988 0.540 52.10943 N ? A ? 219 NH1 1
   ATOM 6616 NH2 C ARG A 305 ? 44.35657 68.23786 91.28729 0.540 54.77441 N ? A ? 219 NH2 1
   ATOM 6617 H C ARG A 305 ? 43.08211 70.94022 85.25978 0.540 24.65423 H ? A ? 219 H 1
   ATOM 6618 HA C ARG A 305 ? 45.29902 69.57099 85.07864 0.540 26.26714 H ? A ? 219 HA 1
   ATOM 6619 HB2 C ARG A 305 ? 43.99458 69.42354 86.99685 0.540 23.78558 H ? A ? 219 HB2 1
   ATOM 6620 HB3 C ARG A 305 ? 42.86358 68.66892 86.17417 0.540 23.78558 H ? A ? 219 HB3 1
   ATOM 6621 HG2 C ARG A 305 ? 44.28485 66.83401 85.88828 0.540 28.72622 H ? A ? 219 HG2 1
   ATOM 6622 HG3 C ARG A 305 ? 45.43111 67.59030 86.68799 0.540 28.72622 H ? A ? 219 HG3 1
   ATOM 6623 HD2 C ARG A 305 ? 42.97409 66.89010 87.88725 0.540 32.73555 H ? A ? 219 HD2 1
   ATOM 6624 HD3 C ARG A 305 ? 44.26917 65.97670 88.00512 0.540 32.73555 H ? A ? 219 HD3 1
   ATOM 6625 HE C ARG A 305 ? 45.00630 68.22204 88.96675 0.540 44.69802 H ? A ? 219 HE 1
   ATOM 6626 HH11 C ARG A 305 ? 42.53361 66.20470 89.89107 0.540 62.56997 H ? A ? 219 HH11 1
   ATOM 6627 HH12 C ARG A 305 ? 42.54310 66.60676 91.32532 0.540 62.56997 H ? A ? 219 HH12 1
   ATOM 6628 HH21 C ARG A 305 ? 45.00444 68.78424 91.14123 0.540 65.76794 H ? A ? 219 HH21 1
   ATOM 6629 HH22 C ARG A 305 ? 44.03022 68.15968 92.07911 0.540 65.76794 H ? A ? 219 HH22 1
   ATOM 6630 N B CYS A 306 ? 42.93598 68.55978 83.16090 0.460 18.55816 N ? A ? 220 N 1
   ATOM 6631 CA B CYS A 306 ? 42.71168 67.65775 82.03813 0.460 18.67735 C ? A ? 220 CA 1
   ATOM 6632 C B CYS A 306 ? 43.53159 68.08057 80.82492 0.460 18.88762 C ? A ? 220 C 1
   ATOM 6633 O B CYS A 306 ? 44.02169 67.22518 80.07730 0.460 18.07105 O ? A ? 220 O 1
   ATOM 6634 CB B CYS A 306 ? 41.21550 67.63072 81.73340 0.460 18.97110 C ? A ? 220 CB 1
   ATOM 6635 SG B CYS A 306 ? 40.72371 66.36012 80.60035 0.460 13.61685 S ? A ? 220 SG 1
   ATOM 6636 H B CYS A 306 ? 42.25833 69.04456 83.37392 0.460 22.30844 H ? A ? 220 H 1
   ATOM 6637 HA B CYS A 306 ? 42.98675 66.75450 82.26036 0.460 22.45146 H ? A ? 220 HA 1
   ATOM 6638 HB2 B CYS A 306 ? 40.73333 67.48740 82.56278 0.460 22.80397 H ? A ? 220 HB2 1
   ATOM 6639 HB3 B CYS A 306 ? 40.96315 68.48347 81.34604 0.460 22.80397 H ? A ? 220 HB3 1
   ATOM 6640 N C CYS A 306 ? 42.92531 68.51473 83.20544 0.540 18.61118 N ? A ? 220 N 1
   ATOM 6641 CA C CYS A 306 ? 42.67680 67.68373 82.03138 0.540 19.11986 C ? A ? 220 CA 1
   ATOM 6642 C C CYS A 306 ? 43.59075 68.08710 80.88217 0.540 18.30453 C ? A ? 220 C 1
   ATOM 6643 O C CYS A 306 ? 44.20295 67.23095 80.23066 0.540 19.33278 O ? A ? 220 O 1
   ATOM 6644 CB C CYS A 306 ? 41.20728 67.79090 81.62359 0.540 17.87718 C ? A ? 220 CB 1
   ATOM 6645 SG C CYS A 306 ? 40.70912 66.60976 80.34511 0.540 25.10589 S ? A ? 220 SG 1
   ATOM 6646 H C CYS A 306 ? 42.25627 68.99067 83.46129 0.540 22.37206 H ? A ? 220 H 1
   ATOM 6647 HA C CYS A 306 ? 42.85985 66.75666 82.25033 0.540 22.98248 H ? A ? 220 HA 1
   ATOM 6648 HB2 C CYS A 306 ? 40.65551 67.63013 82.40500 0.540 21.49127 H ? A ? 220 HB2 1
   ATOM 6649 HB3 C CYS A 306 ? 41.04441 68.68341 81.28038 0.540 21.49127 H ? A ? 220 HB3 1
   ATOM 6650 HG C CYS A 306 ? 39.51670 66.65221 80.21728 0.540 30.16572 H ? A ? 220 HG 1
   ATOM 6651 N . ARG A 307 ? 43.71401 69.38977 80.63361 1.000 18.30087 N ? A ? 221 N 1
   ATOM 6652 CA . ARG A 307 ? 44.57076 69.88233 79.56141 1.000 19.04572 C ? A ? 221 CA 1
   ATOM 6653 C . ARG A 307 ? 46.01139 69.43512 79.76237 1.000 19.38674 C ? A ? 221 C 1
   ATOM 6654 O . ARG A 307 ? 46.70569 69.08457 78.80024 1.000 19.91300 O ? A ? 221 O 1
   ATOM 6655 CB . ARG A 307 ? 44.50213 71.41080 79.51166 1.000 21.38714 C ? A ? 221 CB 1
   ATOM 6656 CG . ARG A 307 ? 45.37332 72.03603 78.44569 1.000 29.83853 C ? A ? 221 CG 1
   ATOM 6657 CD . ARG A 307 ? 45.04610 73.51652 78.26214 1.000 57.75194 C ? A ? 221 CD 1
   ATOM 6658 NE . ARG A 307 ? 45.45891 74.35755 79.38142 1.000 54.53827 N ? A ? 221 NE 1
   ATOM 6659 CZ . ARG A 307 ? 44.62445 74.96776 80.21418 1.000 71.79571 C ? A ? 221 CZ 1
   ATOM 6660 NH1 . ARG A 307 ? 43.31350 74.81838 80.11710 1.000 37.83593 N ? A ? 221 NH1 1
   ATOM 6661 NH2 . ARG A 307 ? 45.11611 75.75741 81.16421 1.000 51.16840 N ? A ? 221 NH2 1
   ATOM 6662 HA . ARG A 307 ? 44.25441 69.52705 78.71607 1.000 22.89351 H ? A ? 221 HA 1
   ATOM 6663 HB2 . ARG A 307 ? 43.58559 71.67442 79.33459 1.000 25.70322 H ? A ? 221 HB2 1
   ATOM 6664 HB3 . ARG A 307 ? 44.78861 71.76211 80.36922 1.000 25.70322 H ? A ? 221 HB3 1
   ATOM 6665 HG2 . ARG A 307 ? 46.30497 71.95835 78.70434 1.000 35.84488 H ? A ? 221 HG2 1
   ATOM 6666 HG3 . ARG A 307 ? 45.22459 71.58278 77.60109 1.000 35.84488 H ? A ? 221 HG3 1
   ATOM 6667 HD2 . ARG A 307 ? 45.49932 73.83978 77.46778 1.000 69.34098 H ? A ? 221 HD2 1
   ATOM 6668 HD3 . ARG A 307 ? 44.08645 73.61322 78.15908 1.000 69.34098 H ? A ? 221 HD3 1
   ATOM 6669 HE . ARG A 307 ? 46.30230 74.46535 79.51051 1.000 65.48458 H ? A ? 221 HE 1
   ATOM 6670 HH11 . ARG A 307 ? 42.98232 74.31571 79.50289 1.000 45.44176 H ? A ? 221 HH11 1
   ATOM 6671 HH12 . ARG A 307 ? 42.79252 75.22394 80.66819 1.000 45.44176 H ? A ? 221 HH12 1
   ATOM 6672 HH21 . ARG A 307 ? 45.96608 75.86818 81.23407 1.000 61.44073 H ? A ? 221 HH21 1
   ATOM 6673 HH22 . ARG A 307 ? 44.58415 76.15739 81.70885 1.000 61.44073 H ? A ? 221 HH22 1
   ATOM 6674 H B ARG A 307 ? 43.35381 70.00877 81.10974 0.460 21.99969 H ? A ? 221 H 1
   ATOM 6675 H C ARG A 307 ? 43.31031 70.00862 81.07367 0.540 21.99969 H ? A ? 221 H 1
   ATOM 6676 N A ARG A 308 ? 46.45870 69.43950 81.01532 0.431 18.74810 N ? A ? 222 N 1
   ATOM 6677 CA A ARG A 308 ? 47.82506 69.02520 81.30325 0.431 18.81196 C ? A ? 222 CA 1
   ATOM 6678 C A ARG A 308 ? 48.01658 67.52338 81.15605 0.431 19.74179 C ? A ? 222 C 1
   ATOM 6679 O A ARG A 308 ? 49.15777 67.07054 81.01215 0.431 24.04404 O ? A ? 222 O 1
   ATOM 6680 CB A ARG A 308 ? 48.22263 69.47526 82.70541 0.431 22.61860 C ? A ? 222 CB 1
   ATOM 6681 CG A ARG A 308 ? 48.35030 70.98461 82.82786 0.431 25.51496 C ? A ? 222 CG 1
   ATOM 6682 CD A ARG A 308 ? 48.95897 71.39807 84.14792 0.431 31.49267 C ? A ? 222 CD 1
   ATOM 6683 NE A ARG A 308 ? 49.27732 72.82078 84.15642 0.431 39.94318 N ? A ? 222 NE 1
   ATOM 6684 CZ A ARG A 308 ? 49.75348 73.47883 85.20411 0.431 44.79106 C ? A ? 222 CZ 1
   ATOM 6685 NH1 A ARG A 308 ? 49.96562 72.87483 86.36183 0.431 49.97733 N ? A ? 222 NH1 1
   ATOM 6686 NH2 A ARG A 308 ? 50.02217 74.77650 85.08692 0.431 49.50905 N ? A ? 222 NH2 1
   ATOM 6687 H A ARG A 308 ? 45.99881 69.67378 81.70322 0.431 22.53637 H ? A ? 222 H 1
   ATOM 6688 HA A ARG A 308 ? 48.42274 69.45869 80.67415 0.431 22.61300 H ? A ? 222 HA 1
   ATOM 6689 HB2 A ARG A 308 ? 47.54645 69.17952 83.33487 0.431 27.18097 H ? A ? 222 HB2 1
   ATOM 6690 HB3 A ARG A 308 ? 49.08038 69.08253 82.93107 0.431 27.18097 H ? A ? 222 HB3 1
   ATOM 6691 HG2 A ARG A 308 ? 48.91953 71.31552 82.11555 0.431 30.65660 H ? A ? 222 HG2 1
   ATOM 6692 HG3 A ARG A 308 ? 47.46956 71.38571 82.76214 0.431 30.65660 H ? A ? 222 HG3 1
   ATOM 6693 HD2 A ARG A 308 ? 48.32867 71.22050 84.86352 0.431 37.82986 H ? A ? 222 HD2 1
   ATOM 6694 HD3 A ARG A 308 ? 49.77786 70.89962 84.29582 0.431 37.82986 H ? A ? 222 HD3 1
   ATOM 6695 HE A ARG A 308 ? 49.14711 73.26410 83.43108 0.431 47.97047 H ? A ? 222 HE 1
   ATOM 6696 HH11 A ARG A 308 ? 49.79400 72.03647 86.44726 0.431 60.01145 H ? A ? 222 HH11 1
   ATOM 6697 HH12 A ARG A 308 ? 50.27513 73.32055 87.02902 0.431 60.01145 H ? A ? 222 HH12 1
   ATOM 6698 HH21 A ARG A 308 ? 49.88660 75.17781 84.33848 0.431 59.44951 H ? A ? 222 HH21 1
   ATOM 6699 HH22 A ARG A 308 ? 50.33143 75.21404 85.75961 0.431 59.44951 H ? A ? 222 HH22 1
   ATOM 6700 N B ARG A 308 ? 46.48973 69.46860 81.00471 0.569 19.20225 N ? A ? 222 N 1
   ATOM 6701 CA B ARG A 308 ? 47.87037 69.08055 81.27049 0.569 18.40269 C ? A ? 222 CA 1
   ATOM 6702 C B ARG A 308 ? 48.09464 67.59688 81.01321 0.569 18.21800 C ? A ? 222 C 1
   ATOM 6703 O B ARG A 308 ? 49.17594 67.20745 80.55735 0.569 22.92826 O ? A ? 222 O 1
   ATOM 6704 CB B ARG A 308 ? 48.24571 69.46212 82.70027 0.569 22.65996 C ? A ? 222 CB 1
   ATOM 6705 CG B ARG A 308 ? 48.35329 70.97166 82.89877 0.569 25.09181 C ? A ? 222 CG 1
   ATOM 6706 CD B ARG A 308 ? 48.55427 71.34793 84.35136 0.569 31.35061 C ? A ? 222 CD 1
   ATOM 6707 NE B ARG A 308 ? 48.67974 72.79192 84.51728 0.569 44.63262 N ? A ? 222 NE 1
   ATOM 6708 CZ B ARG A 308 ? 48.83094 73.40575 85.68332 0.569 42.66455 C ? A ? 222 CZ 1
   ATOM 6709 NH1 B ARG A 308 ? 48.87232 72.73088 86.82020 0.569 59.72302 N ? A ? 222 NH1 1
   ATOM 6710 NH2 B ARG A 308 ? 48.94383 74.73127 85.70854 0.569 58.17212 N ? A ? 222 NH2 1
   ATOM 6711 H B ARG A 308 ? 46.04297 69.70814 81.69942 0.569 23.08135 H ? A ? 222 H 1
   ATOM 6712 HA B ARG A 308 ? 48.46252 69.56576 80.67481 0.569 22.12187 H ? A ? 222 HA 1
   ATOM 6713 HB2 B ARG A 308 ? 47.56560 69.12716 83.30538 0.569 27.23061 H ? A ? 222 HB2 1
   ATOM 6714 HB3 B ARG A 308 ? 49.10541 69.06851 82.91682 0.569 27.23061 H ? A ? 222 HB3 1
   ATOM 6715 HG2 B ARG A 308 ? 49.11078 71.30581 82.39335 0.569 30.14882 H ? A ? 222 HG2 1
   ATOM 6716 HG3 B ARG A 308 ? 47.53607 71.39233 82.58880 0.569 30.14882 H ? A ? 222 HG3 1
   ATOM 6717 HD2 B ARG A 308 ? 47.79175 71.04644 84.86960 0.569 37.65938 H ? A ? 222 HD2 1
   ATOM 6718 HD3 B ARG A 308 ? 49.36555 70.93128 84.68169 0.569 37.65938 H ? A ? 222 HD3 1
   ATOM 6719 HE B ARG A 308 ? 48.65386 73.27942 83.80927 0.569 53.59780 H ? A ? 222 HE 1
   ATOM 6720 HH11 B ARG A 308 ? 48.80046 71.87391 86.81440 0.569 71.70628 H ? A ? 222 HH11 1
   ATOM 6721 HH12 B ARG A 308 ? 48.97108 73.14908 87.56515 0.569 71.70628 H ? A ? 222 HH12 1
   ATOM 6722 HH21 B ARG A 308 ? 48.91836 75.17903 84.97474 0.569 69.84519 H ? A ? 222 HH21 1
   ATOM 6723 HH22 B ARG A 308 ? 49.04228 75.14025 86.45863 0.569 69.84519 H ? A ? 222 HH22 1
   ATOM 6724 N A GLN A 309 ? 46.93399 66.74420 81.18288 0.424 20.67550 N ? A ? 223 N 1
   ATOM 6725 CA A GLN A 309 ? 47.05813 65.30007 81.02356 0.424 17.49075 C ? A ? 223 CA 1
   ATOM 6726 C A GLN A 309 ? 47.17199 64.90749 79.55560 0.424 20.45076 C ? A ? 223 C 1
   ATOM 6727 O A GLN A 309 ? 48.05344 64.12828 79.17907 0.424 20.17119 O ? A ? 223 O 1
   ATOM 6728 CB A GLN A 309 ? 45.85997 64.59275 81.65761 0.424 19.08901 C ? A ? 223 CB 1
   ATOM 6729 CG A GLN A 309 ? 45.92576 64.48546 83.16787 0.424 18.57896 C ? A ? 223 CG 1
   ATOM 6730 CD A GLN A 309 ? 44.71860 63.77896 83.75061 0.424 19.62601 C ? A ? 223 CD 1
   ATOM 6731 OE1 A GLN A 309 ? 43.81993 63.35321 83.02547 0.424 22.00688 O ? A ? 223 OE1 1
   ATOM 6732 NE2 A GLN A 309 ? 44.68980 63.65969 85.06462 0.424 22.31421 N ? A ? 223 NE2 1
   ATOM 6733 H A GLN A 309 ? 46.12831 67.02507 81.29055 0.431 24.84925 H ? A ? 223 H 1
   ATOM 6734 HA A GLN A 309 ? 47.86301 65.01202 81.48193 0.424 21.02755 H ? A ? 223 HA 1
   ATOM 6735 HB2 A GLN A 309 ? 45.05517 65.08543 81.43295 0.424 22.94546 H ? A ? 223 HB2 1
   ATOM 6736 HB3 A GLN A 309 ? 45.80798 63.69211 81.30118 0.424 22.94546 H ? A ? 223 HB3 1
   ATOM 6737 HG2 A GLN A 309 ? 46.71767 63.98331 83.41612 0.424 22.33340 H ? A ? 223 HG2 1
   ATOM 6738 HG3 A GLN A 309 ? 45.96560 65.37703 83.54789 0.424 22.33340 H ? A ? 223 HG3 1
   ATOM 6739 HE21 A GLN A 309 ? 45.33403 63.97484 85.53922 0.424 26.81570 H ? A ? 223 HE21 1
   ATOM 6740 HE22 A GLN A 309 ? 44.02680 63.26681 85.44630 0.424 26.81570 H ? A ? 223 HE22 1
   ATOM 6741 N B GLN A 309 ? 47.09556 66.75590 81.29044 0.576 20.12819 N ? A ? 223 N 1
   ATOM 6742 CA B GLN A 309 ? 47.23828 65.33087 81.00787 0.576 18.07406 C ? A ? 223 CA 1
   ATOM 6743 C B GLN A 309 ? 47.31686 65.06941 79.50696 0.576 21.38975 C ? A ? 223 C 1
   ATOM 6744 O B GLN A 309 ? 48.21688 64.36869 79.03005 0.576 18.84620 O ? A ? 223 O 1
   ATOM 6745 CB B GLN A 309 ? 46.06822 64.55110 81.61156 0.576 18.65996 C ? A ? 223 CB 1
   ATOM 6746 CG B GLN A 309 ? 46.07914 64.47689 83.12668 0.576 18.34265 C ? A ? 223 CG 1
   ATOM 6747 CD B GLN A 309 ? 44.88095 63.73486 83.68461 0.576 20.78050 C ? A ? 223 CD 1
   ATOM 6748 OE1 B GLN A 309 ? 44.07806 63.16985 82.94373 0.576 28.23547 O ? A ? 223 OE1 1
   ATOM 6749 NE2 B GLN A 309 ? 44.75212 63.74399 84.99539 0.576 19.87998 N ? A ? 223 NE2 1
   ATOM 6750 H B GLN A 309 ? 46.34085 66.98191 81.63529 0.569 24.19247 H ? A ? 223 H 1
   ATOM 6751 HA B GLN A 309 ? 48.06019 65.02044 81.41897 0.576 21.72752 H ? A ? 223 HA 1
   ATOM 6752 HB2 B GLN A 309 ? 45.24022 64.98029 81.34489 0.576 22.43060 H ? A ? 223 HB2 1
   ATOM 6753 HB3 B GLN A 309 ? 46.09484 63.64242 81.27321 0.576 22.43060 H ? A ? 223 HB3 1
   ATOM 6754 HG2 B GLN A 309 ? 46.88058 64.01264 83.41488 0.576 22.04983 H ? A ? 223 HG2 1
   ATOM 6755 HG3 B GLN A 309 ? 46.06936 65.37721 83.48756 0.576 22.04983 H ? A ? 223 HG3 1
   ATOM 6756 HE21 B GLN A 309 ? 45.33004 64.15556 85.48141 0.576 23.89462 H ? A ? 223 HE21 1
   ATOM 6757 HE22 B GLN A 309 ? 44.09008 63.33837 85.36523 0.576 23.89462 H ? A ? 223 HE22 1
   ATOM 6758 N A PHE A 310 ? 46.28394 65.42561 78.71414 0.362 19.94426 N ? A ? 224 N 1
   ATOM 6759 CA A PHE A 310 ? 46.26245 65.04887 77.30639 0.362 19.68157 C ? A ? 224 CA 1
   ATOM 6760 C A PHE A 310 ? 47.09258 65.97266 76.42897 0.362 24.78427 C ? A ? 224 C 1
   ATOM 6761 O A PHE A 310 ? 47.41958 65.59820 75.29681 0.362 23.29143 O ? A ? 224 O 1
   ATOM 6762 CB A PHE A 310 ? 44.81396 64.98056 76.82154 0.362 21.35708 C ? A ? 224 CB 1
   ATOM 6763 CG A PHE A 310 ? 44.00463 63.92020 77.51627 0.362 18.77202 C ? A ? 224 CG 1
   ATOM 6764 CD1 A PHE A 310 ? 44.04933 62.61138 77.08063 0.362 19.76031 C ? A ? 224 CD1 1
   ATOM 6765 CD2 A PHE A 310 ? 43.22359 64.22718 78.61456 0.362 15.63381 C ? A ? 224 CD2 1
   ATOM 6766 CE1 A PHE A 310 ? 43.32502 61.62851 77.71845 0.362 18.28428 C ? A ? 224 CE1 1
   ATOM 6767 CE2 A PHE A 310 ? 42.49082 63.25415 79.25596 0.362 17.19913 C ? A ? 224 CE2 1
   ATOM 6768 CZ A PHE A 310 ? 42.53830 61.94881 78.80852 0.362 15.47788 C ? A ? 224 CZ 1
   ATOM 6769 H A PHE A 310 ? 45.68193 65.99879 78.93472 0.424 23.97177 H ? A ? 224 H 1
   ATOM 6770 HA A PHE A 310 ? 46.64103 64.16251 77.19708 0.362 23.65653 H ? A ? 224 HA 1
   ATOM 6771 HB2 A PHE A 310 ? 44.38753 65.83628 76.98527 0.362 25.66714 H ? A ? 224 HB2 1
   ATOM 6772 HB3 A PHE A 310 ? 44.80991 64.78424 75.87162 0.362 25.66714 H ? A ? 224 HB3 1
   ATOM 6773 HD1 A PHE A 310 ? 44.57560 62.39002 76.34650 0.362 23.75101 H ? A ? 224 HD1 1
   ATOM 6774 HD2 A PHE A 310 ? 43.19267 65.10343 78.92460 0.362 18.79922 H ? A ? 224 HD2 1
   ATOM 6775 HE1 A PHE A 310 ? 43.36540 60.75008 77.41573 0.362 21.97979 H ? A ? 224 HE1 1
   ATOM 6776 HE2 A PHE A 310 ? 41.96438 63.47580 79.98987 0.362 20.67761 H ? A ? 224 HE2 1
   ATOM 6777 HZ A PHE A 310 ? 42.04364 61.28887 79.23828 0.362 18.61210 H ? A ? 224 HZ 1
   ATOM 6778 N B PHE A 310 ? 46.38195 65.62395 78.74442 0.638 19.49603 N ? A ? 224 N 1
   ATOM 6779 CA B PHE A 310 ? 46.21919 65.23938 77.34682 0.638 16.46599 C ? A ? 224 CA 1
   ATOM 6780 C B PHE A 310 ? 47.05513 66.07556 76.38653 0.638 25.14552 C ? A ? 224 C 1
   ATOM 6781 O B PHE A 310 ? 47.54990 65.54118 75.38701 0.638 23.84838 O ? A ? 224 O 1
   ATOM 6782 CB B PHE A 310 ? 44.73263 65.24722 76.99817 0.638 19.13412 C ? A ? 224 CB 1
   ATOM 6783 CG B PHE A 310 ? 43.96636 64.12660 77.65119 0.638 16.49164 C ? A ? 224 CG 1
   ATOM 6784 CD1 B PHE A 310 ? 44.03826 62.84909 77.13543 0.638 18.11112 C ? A ? 224 CD1 1
   ATOM 6785 CD2 B PHE A 310 ? 43.20451 64.34227 78.78298 0.638 18.82099 C ? A ? 224 CD2 1
   ATOM 6786 CE1 B PHE A 310 ? 43.36458 61.81374 77.72652 0.638 15.68405 C ? A ? 224 CE1 1
   ATOM 6787 CE2 B PHE A 310 ? 42.51635 63.31334 79.37482 0.638 17.58520 C ? A ? 224 CE2 1
   ATOM 6788 CZ B PHE A 310 ? 42.59223 62.04294 78.84942 0.638 15.29922 C ? A ? 224 CZ 1
   ATOM 6789 H B PHE A 310 ? 45.82878 66.22552 79.01222 0.576 23.43389 H ? A ? 224 H 1
   ATOM 6790 HA B PHE A 310 ? 46.53528 64.33150 77.21749 0.638 19.79783 H ? A ? 224 HA 1
   ATOM 6791 HB2 B PHE A 310 ? 44.34492 66.08598 77.29321 0.638 22.99959 H ? A ? 224 HB2 1
   ATOM 6792 HB3 B PHE A 310 ? 44.63454 65.15616 76.03745 0.638 22.99959 H ? A ? 224 HB3 1
   ATOM 6793 HD1 B PHE A 310 ? 44.55103 62.68893 76.37627 0.638 21.77199 H ? A ? 224 HD1 1
   ATOM 6794 HD2 B PHE A 310 ? 43.15739 65.19607 79.14864 0.638 22.62384 H ? A ? 224 HD2 1
   ATOM 6795 HE1 B PHE A 310 ? 43.42682 60.95613 77.37222 0.638 18.85950 H ? A ? 224 HE1 1
   ATOM 6796 HE2 B PHE A 310 ? 41.99880 63.47396 80.13063 0.638 21.14088 H ? A ? 224 HE2 1
   ATOM 6797 HZ B PHE A 310 ? 42.12659 61.34335 79.24774 0.638 18.39771 H ? A ? 224 HZ 1
   ATOM 6798 N A GLN A 311 ? 47.45093 67.14944 76.93643 0.403 15.88309 N ? A ? 225 N 1
   ATOM 6799 CA A GLN A 311 ? 48.34846 68.08221 76.26344 0.403 26.06963 C ? A ? 225 CA 1
   ATOM 6800 C A GLN A 311 ? 47.80397 68.59301 74.93667 0.403 22.53366 C ? A ? 225 C 1
   ATOM 6801 O A GLN A 311 ? 46.69851 68.23382 74.52024 0.403 31.10996 O ? A ? 225 O 1
   ATOM 6802 CB A GLN A 311 ? 49.74079 67.46496 76.08924 0.403 30.60822 C ? A ? 225 CB 1
   ATOM 6803 CG A GLN A 311 ? 50.41200 67.12759 77.41271 0.403 23.62715 C ? A ? 225 CG 1
   ATOM 6804 CD A GLN A 311 ? 51.89678 66.86139 77.27321 0.403 34.49126 C ? A ? 225 CD 1
   ATOM 6805 OE1 A GLN A 311 ? 52.31311 65.94150 76.56856 0.403 34.65927 O ? A ? 225 OE1 1
   ATOM 6806 NE2 A GLN A 311 ? 52.70566 67.66993 77.94710 0.403 41.59133 N ? A ? 225 NE2 1
   ATOM 6807 H A GLN A 311 ? 47.17745 67.44158 77.69765 0.362 19.09836 H ? A ? 225 H 1
   ATOM 6808 HA A GLN A 311 ? 48.43104 68.86393 76.83177 0.403 31.32220 H ? A ? 225 HA 1
   ATOM 6809 HB2 A GLN A 311 ? 49.65969 66.64509 75.57725 0.403 36.76851 H ? A ? 225 HB2 1
   ATOM 6810 HB3 A GLN A 311 ? 50.30782 68.09549 75.61828 0.403 36.76851 H ? A ? 225 HB3 1
   ATOM 6811 HG2 A GLN A 311 ? 50.29812 67.87307 78.02278 0.403 28.39122 H ? A ? 225 HG2 1
   ATOM 6812 HG3 A GLN A 311 ? 49.99900 66.33110 77.78140 0.403 28.39122 H ? A ? 225 HG3 1
   ATOM 6813 HE21 A GLN A 311 ? 52.37777 68.30230 78.42897 0.403 49.94824 H ? A ? 225 HE21 1
   ATOM 6814 HE22 A GLN A 311 ? 53.55757 67.56138 77.90181 0.403 49.94824 H ? A ? 225 HE22 1
   ATOM 6815 N B GLN A 311 ? 47.22043 67.36435 76.67666 0.597 24.20793 N ? A ? 225 N 1
   ATOM 6816 CA B GLN A 311 ? 48.16889 68.23195 75.98394 0.597 19.45772 C ? A ? 225 CA 1
   ATOM 6817 C B GLN A 311 ? 47.73160 68.58479 74.56794 0.597 27.10656 C ? A ? 225 C 1
   ATOM 6818 O B GLN A 311 ? 46.66313 68.16805 74.10834 0.597 22.54582 O ? A ? 225 O 1
   ATOM 6819 CB B GLN A 311 ? 49.58542 67.64080 76.02354 0.597 30.57614 C ? A ? 225 CB 1
   ATOM 6820 CG B GLN A 311 ? 50.18015 67.59674 77.43646 0.597 27.91813 C ? A ? 225 CG 1
   ATOM 6821 CD B GLN A 311 ? 51.58264 67.01507 77.48222 0.597 33.71918 C ? A ? 225 CD 1
   ATOM 6822 OE1 B GLN A 311 ? 52.06985 66.45209 76.50090 0.597 55.70561 O ? A ? 225 OE1 1
   ATOM 6823 NE2 B GLN A 311 ? 52.23778 67.14919 78.62909 0.597 30.43904 N ? A ? 225 NE2 1
   ATOM 6824 H B GLN A 311 ? 46.78026 67.77401 77.29150 0.638 29.08816 H ? A ? 225 H 1
   ATOM 6825 HA B GLN A 311 ? 48.19716 69.07693 76.45946 0.597 23.38791 H ? A ? 225 HA 1
   ATOM 6826 HB2 B GLN A 311 ? 49.55677 66.73304 75.68289 0.597 36.73001 H ? A ? 225 HB2 1
   ATOM 6827 HB3 B GLN A 311 ? 50.16837 68.18436 75.47071 0.597 36.73001 H ? A ? 225 HB3 1
   ATOM 6828 HG2 B GLN A 311 ? 50.22129 68.49993 77.78781 0.597 33.54041 H ? A ? 225 HG2 1
   ATOM 6829 HG3 B GLN A 311 ? 49.61200 67.04748 77.99898 0.597 33.54041 H ? A ? 225 HG3 1
   ATOM 6830 HE21 B GLN A 311 ? 51.86458 67.54792 79.29341 0.597 36.56550 H ? A ? 225 HE21 1
   ATOM 6831 HE22 B GLN A 311 ? 53.03539 66.83734 78.70768 0.597 36.56550 H ? A ? 225 HE22 1
   ATOM 6832 N A GLU A 312 ? 48.58161 69.45039 74.27993 0.417 38.21049 N ? A ? 226 N 1
   ATOM 6833 CA A GLU A 312 ? 48.10617 70.15454 73.09971 0.417 36.62338 C ? A ? 226 CA 1
   ATOM 6834 C A GLU A 312 ? 47.81987 69.17441 71.97192 0.417 21.73362 C ? A ? 226 C 1
   ATOM 6835 O A GLU A 312 ? 48.55873 68.20814 71.75949 0.417 34.79717 O ? A ? 226 O 1
   ATOM 6836 CB A GLU A 312 ? 49.15742 71.16736 72.64339 0.417 51.70099 C ? A ? 226 CB 1
   ATOM 6837 CG A GLU A 312 ? 49.52666 72.20845 73.69294 0.417 51.19559 C ? A ? 226 CG 1
   ATOM 6838 CD A GLU A 312 ? 50.85850 72.88347 73.40191 0.417 65.79867 C ? A ? 226 CD 1
   ATOM 6839 OE1 A GLU A 312 ? 51.13261 73.19270 72.22262 0.417 57.59408 O ? A ? 226 OE1 1
   ATOM 6840 OE2 A GLU A 312 ? 51.63992 73.09316 74.35414 0.417 49.71071 O ? A ? 226 OE2 1
   ATOM 6841 H A GLU A 312 ? 49.39084 69.64098 74.49998 0.403 45.89124 H ? A ? 226 H 1
   ATOM 6842 HA A GLU A 312 ? 47.28560 70.62630 73.31189 0.417 43.98670 H ? A ? 226 HA 1
   ATOM 6843 HB2 A GLU A 312 ? 49.96719 70.68787 72.40835 0.417 62.07984 H ? A ? 226 HB2 1
   ATOM 6844 HB3 A GLU A 312 ? 48.81527 71.64039 71.86875 0.417 62.07984 H ? A ? 226 HB3 1
   ATOM 6845 HG2 A GLU A 312 ? 48.84050 72.89374 73.71461 0.417 61.47335 H ? A ? 226 HG2 1
   ATOM 6846 HG3 A GLU A 312 ? 49.59137 71.77627 74.55892 0.417 61.47335 H ? A ? 226 HG3 1
   ATOM 6847 N B GLU A 312 ? 48.55128 69.37335 73.87508 0.583 32.45989 N ? A ? 226 N 1
   ATOM 6848 CA B GLU A 312 ? 48.09736 70.01297 72.64946 0.583 36.23841 C ? A ? 226 CA 1
   ATOM 6849 C B GLU A 312 ? 47.75121 68.97587 71.59111 0.583 29.33332 C ? A ? 226 C 1
   ATOM 6850 O B GLU A 312 ? 48.42768 67.95184 71.44613 0.583 24.27505 O ? A ? 226 O 1
   ATOM 6851 CB B GLU A 312 ? 49.15909 70.98076 72.12003 0.583 51.97646 C ? A ? 226 CB 1
   ATOM 6852 CG B GLU A 312 ? 50.42059 70.33067 71.58950 0.583 48.87188 C ? A ? 226 CG 1
   ATOM 6853 CD B GLU A 312 ? 51.36341 71.34544 70.96390 0.583 61.60593 C ? A ? 226 CD 1
   ATOM 6854 OE1 B GLU A 312 ? 50.87658 72.30213 70.32153 0.583 53.87554 O ? A ? 226 OE1 1
   ATOM 6855 OE2 B GLU A 312 ? 52.59190 71.19324 71.12408 0.583 67.29549 O ? A ? 226 OE2 1
   ATOM 6856 H B GLU A 312 ? 49.36427 69.55047 74.09249 0.597 38.99052 H ? A ? 226 H 1
   ATOM 6857 HA B GLU A 312 ? 47.29629 70.52529 72.84107 0.583 43.52474 H ? A ? 226 HA 1
   ATOM 6858 HB2 B GLU A 312 ? 48.77053 71.49385 71.39432 0.583 62.41040 H ? A ? 226 HB2 1
   ATOM 6859 HB3 B GLU A 312 ? 49.42035 71.57310 72.84237 0.583 62.41040 H ? A ? 226 HB3 1
   ATOM 6860 HG2 B GLU A 312 ? 50.88618 69.89426 72.32003 0.583 58.68491 H ? A ? 226 HG2 1
   ATOM 6861 HG3 B GLU A 312 ? 50.18290 69.67919 70.91129 0.583 58.68491 H ? A ? 226 HG3 1
   ATOM 6862 N A GLY A 313 ? 46.73231 69.43247 71.24465 0.290 24.75805 N ? A ? 227 N 1
   ATOM 6863 CA A GLY A 313 ? 46.31406 68.59598 70.14686 0.290 25.46782 C ? A ? 227 CA 1
   ATOM 6864 C A GLY A 313 ? 45.35534 67.48778 70.52348 0.290 22.27916 C ? A ? 227 C 1
   ATOM 6865 O A GLY A 313 ? 44.70460 66.92045 69.63703 0.290 22.81176 O ? A ? 227 O 1
   ATOM 6866 HA2 A GLY A 313 ? 45.87827 69.15114 69.48143 0.290 30.60003 H ? A ? 227 HA2 1
   ATOM 6867 HA3 A GLY A 313 ? 47.09935 68.18646 69.75125 0.290 30.60003 H ? A ? 227 HA3 1
   ATOM 6868 N B GLY A 313 ? 46.68398 69.25479 70.84675 0.425 24.75506 N ? A ? 227 N 1
   ATOM 6869 CA B GLY A 313 ? 46.18597 68.34907 69.84031 0.425 28.46085 C ? A ? 227 CA 1
   ATOM 6870 C B GLY A 313 ? 45.30445 67.24298 70.36802 0.425 21.46712 C ? A ? 227 C 1
   ATOM 6871 O B GLY A 313 ? 44.76441 66.46894 69.56668 0.425 33.88806 O ? A ? 227 O 1
   ATOM 6872 HA2 B GLY A 313 ? 45.67078 68.85574 69.19319 0.425 34.19166 H ? A ? 227 HA2 1
   ATOM 6873 HA3 B GLY A 313 ? 46.94078 67.93785 69.39079 0.425 34.19166 H ? A ? 227 HA3 1
   ATOM 6874 N C GLY A 313 ? 47.20184 69.17547 71.41941 0.285 30.91492 N ? A ? 227 N 1
   ATOM 6875 CA C GLY A 313 ? 46.17038 68.99746 70.41556 0.285 22.70013 C ? A ? 227 CA 1
   ATOM 6876 C C GLY A 313 ? 45.23411 67.84447 70.71246 0.285 20.73464 C ? A ? 227 C 1
   ATOM 6877 O C GLY A 313 ? 44.40157 67.48367 69.88500 0.285 23.97898 O ? A ? 227 O 1
   ATOM 6878 HA2 C GLY A 313 ? 45.64122 69.80836 70.35780 0.285 27.27880 H ? A ? 227 HA2 1
   ATOM 6879 HA3 C GLY A 313 ? 46.58950 68.83201 69.55657 0.285 27.27880 H ? A ? 227 HA3 1
   ATOM 6880 N A GLU A 314 ? 45.25767 67.15774 71.81155 0.287 23.36516 N ? A ? 228 N 1
   ATOM 6881 CA A GLU A 314 ? 44.37525 66.10311 72.29408 0.287 23.19623 C ? A ? 228 CA 1
   ATOM 6882 C A GLU A 314 ? 43.37748 66.63828 73.31441 0.287 23.70719 C ? A ? 228 C 1
   ATOM 6883 O A GLU A 314 ? 42.82289 65.87017 74.10489 0.287 19.37619 O ? A ? 228 O 1
   ATOM 6884 CB A GLU A 314 ? 45.20180 64.95709 72.88065 0.287 21.03908 C ? A ? 228 CB 1
   ATOM 6885 CG A GLU A 314 ? 46.35958 64.51057 71.98307 0.287 22.79385 C ? A ? 228 CG 1
   ATOM 6886 CD A GLU A 314 ? 45.90035 63.94301 70.65040 0.287 29.61918 C ? A ? 228 CD 1
   ATOM 6887 OE1 A GLU A 314 ? 44.68181 63.74323 70.46942 0.287 29.45034 O ? A ? 228 OE1 1
   ATOM 6888 OE2 A GLU A 314 ? 46.76235 63.69231 69.78106 0.287 31.53730 O ? A ? 228 OE2 1
   ATOM 6889 H A GLU A 314 ? 45.70461 67.54142 72.43815 0.290 28.07684 H ? A ? 228 H 1
   ATOM 6890 HA A GLU A 314 ? 43.86443 65.74359 71.55198 0.287 27.87412 H ? A ? 228 HA 1
   ATOM 6891 HB2 A GLU A 314 ? 45.57729 65.24487 73.72746 0.287 25.28554 H ? A ? 228 HB2 1
   ATOM 6892 HB3 A GLU A 314 ? 44.62128 64.19221 73.01797 0.287 25.28554 H ? A ? 228 HB3 1
   ATOM 6893 HG2 A GLU A 314 ? 46.92895 65.27453 71.80122 0.287 27.39127 H ? A ? 228 HG2 1
   ATOM 6894 HG3 A GLU A 314 ? 46.86531 63.82164 72.44190 0.287 27.39127 H ? A ? 228 HG3 1
   ATOM 6895 N B GLU A 314 ? 45.14301 67.14016 71.68783 0.502 23.43355 N ? A ? 228 N 1
   ATOM 6896 CA B GLU A 314 ? 44.37927 66.06203 72.29775 0.502 22.85636 C ? A ? 228 CA 1
   ATOM 6897 C B GLU A 314 ? 43.37323 66.57122 73.32038 0.502 24.36934 C ? A ? 228 C 1
   ATOM 6898 O B GLU A 314 ? 42.78871 65.76489 74.05010 0.502 19.57553 O ? A ? 228 O 1
   ATOM 6899 CB B GLU A 314 ? 45.33008 65.05043 72.94905 0.502 19.41934 C ? A ? 228 CB 1
   ATOM 6900 CG B GLU A 314 ? 46.19169 64.30030 71.93613 0.502 23.80858 C ? A ? 228 CG 1
   ATOM 6901 CD B GLU A 314 ? 45.39306 63.29292 71.13261 0.502 23.19924 C ? A ? 228 CD 1
   ATOM 6902 OE1 B GLU A 314 ? 44.54666 62.59555 71.72582 0.502 24.14471 O ? A ? 228 OE1 1
   ATOM 6903 OE2 B GLU A 314 ? 45.60657 63.19673 69.90518 0.502 31.43990 O ? A ? 228 OE2 1
   ATOM 6904 H B GLU A 314 ? 45.47316 67.69370 72.25721 0.425 28.15891 H ? A ? 228 H 1
   ATOM 6905 HA B GLU A 314 ? 43.87772 65.59889 71.60866 0.502 27.46628 H ? A ? 228 HA 1
   ATOM 6906 HB2 B GLU A 314 ? 45.92302 65.52147 73.55521 0.502 23.34186 H ? A ? 228 HB2 1
   ATOM 6907 HB3 B GLU A 314 ? 44.80644 64.39675 73.43834 0.502 23.34186 H ? A ? 228 HB3 1
   ATOM 6908 HG2 B GLU A 314 ? 46.58230 64.93753 71.31786 0.502 28.60894 H ? A ? 228 HG2 1
   ATOM 6909 HG3 B GLU A 314 ? 46.89241 63.82280 72.40718 0.502 28.60894 H ? A ? 228 HG3 1
   ATOM 6910 N C GLU A 314 ? 45.37674 67.26344 71.90358 0.211 23.00303 N ? A ? 228 N 1
   ATOM 6911 CA C GLU A 314 ? 44.55035 66.14752 72.34089 0.211 23.85672 C ? A ? 228 CA 1
   ATOM 6912 C C GLU A 314 ? 43.48195 66.57549 73.34007 0.211 25.59903 C ? A ? 228 C 1
   ATOM 6913 O C GLU A 314 ? 42.93793 65.73034 74.05853 0.211 19.95632 O ? A ? 228 O 1
   ATOM 6914 CB C GLU A 314 ? 45.42804 65.04894 72.94403 0.211 22.02976 C ? A ? 228 CB 1
   ATOM 6915 CG C GLU A 314 ? 46.39515 64.40736 71.95838 0.211 24.77373 C ? A ? 228 CG 1
   ATOM 6916 CD C GLU A 314 ? 45.73489 63.35771 71.08667 0.211 24.76812 C ? A ? 228 CD 1
   ATOM 6917 OE1 C GLU A 314 ? 44.61711 62.91874 71.42285 0.211 17.78633 O ? A ? 228 OE1 1
   ATOM 6918 OE2 C GLU A 314 ? 46.33436 62.96823 70.06236 0.211 21.68045 O ? A ? 228 OE2 1
   ATOM 6919 H C GLU A 314 ? 45.96011 67.50630 72.48693 0.285 27.64229 H ? A ? 228 H 1
   ATOM 6920 HA C GLU A 314 ? 44.09857 65.77792 71.56617 0.211 28.66671 H ? A ? 228 HA 1
   ATOM 6921 HB2 C GLU A 314 ? 45.95336 65.43248 73.66364 0.211 26.47435 H ? A ? 228 HB2 1
   ATOM 6922 HB3 C GLU A 314 ? 44.85321 64.34833 73.28987 0.211 26.47435 H ? A ? 228 HB3 1
   ATOM 6923 HG2 C GLU A 314 ? 46.75694 65.09496 71.37768 0.211 29.76713 H ? A ? 228 HG2 1
   ATOM 6924 HG3 C GLU A 314 ? 47.11192 63.97928 72.45223 0.211 29.76713 H ? A ? 228 HG3 1
   ATOM 6925 N A GLU A 315 ? 43.14018 67.95073 73.30800 0.276 19.99264 N ? A ? 229 N 1
   ATOM 6926 CA A GLU A 315 ? 42.19145 68.54941 74.23757 0.276 22.51830 C ? A ? 229 CA 1
   ATOM 6927 C A GLU A 315 ? 40.78160 68.00525 74.05191 0.276 17.80927 C ? A ? 229 C 1
   ATOM 6928 O A GLU A 315 ? 39.96023 68.10495 74.97177 0.276 18.47622 O ? A ? 229 O 1
   ATOM 6929 CB A GLU A 315 ? 42.18796 70.06695 74.03847 0.276 21.92626 C ? A ? 229 CB 1
   ATOM 6930 CG A GLU A 315 ? 43.56862 70.71661 74.10666 0.276 42.52264 C ? A ? 229 CG 1
   ATOM 6931 CD A GLU A 315 ? 44.21583 70.91559 72.74057 0.276 46.45947 C ? A ? 229 CD 1
   ATOM 6932 OE1 A GLU A 315 ? 43.75326 70.31349 71.74686 0.276 21.36986 O ? A ? 229 OE1 1
   ATOM 6933 OE2 A GLU A 315 ? 45.19493 71.68647 72.66182 0.276 53.33979 O ? A ? 229 OE2 1
   ATOM 6934 H A GLU A 315 ? 43.51551 68.51271 72.77612 0.287 24.02981 H ? A ? 229 H 1
   ATOM 6935 HA A GLU A 315 ? 42.46659 68.35188 75.14651 0.276 27.06060 H ? A ? 229 HA 1
   ATOM 6936 HB2 A GLU A 315 ? 41.81437 70.26327 73.16509 0.276 26.35016 H ? A ? 229 HB2 1
   ATOM 6937 HB3 A GLU A 315 ? 41.64050 70.46836 74.73133 0.276 26.35016 H ? A ? 229 HB3 1
   ATOM 6938 HG2 A GLU A 315 ? 43.48443 71.58782 74.52476 0.276 51.06581 H ? A ? 229 HG2 1
   ATOM 6939 HG3 A GLU A 315 ? 44.15507 70.15119 74.63323 0.276 51.06581 H ? A ? 229 HG3 1
   ATOM 6940 N B GLU A 315 ? 43.14860 67.88278 73.39018 0.546 19.01966 N ? A ? 229 N 1
   ATOM 6941 CA B GLU A 315 ? 42.19750 68.40843 74.36062 0.546 20.96051 C ? A ? 229 CA 1
   ATOM 6942 C B GLU A 315 ? 40.77111 67.94731 74.08557 0.546 17.93431 C ? A ? 229 C 1
   ATOM 6943 O B GLU A 315 ? 39.91762 68.05442 74.97560 0.546 17.94197 O ? A ? 229 O 1
   ATOM 6944 CB B GLU A 315 ? 42.26501 69.93518 74.38862 0.546 21.01726 C ? A ? 229 CB 1
   ATOM 6945 CG B GLU A 315 ? 43.61342 70.48834 74.82115 0.546 26.53809 C ? A ? 229 CG 1
   ATOM 6946 CD B GLU A 315 ? 44.48623 70.91193 73.65005 0.546 58.19002 C ? A ? 229 CD 1
   ATOM 6947 OE1 B GLU A 315 ? 44.23931 70.45406 72.51448 0.546 49.03938 O ? A ? 229 OE1 1
   ATOM 6948 OE2 B GLU A 315 ? 45.41894 71.71416 73.86570 0.546 58.49674 O ? A ? 229 OE2 1
   ATOM 6949 H B GLU A 315 ? 43.52724 68.47615 72.89607 0.502 22.86224 H ? A ? 229 H 1
   ATOM 6950 HA B GLU A 315 ? 42.44358 68.08502 75.24138 0.546 25.19126 H ? A ? 229 HA 1
   ATOM 6951 HB2 B GLU A 315 ? 42.08093 70.27060 73.49727 0.546 25.25937 H ? A ? 229 HB2 1
   ATOM 6952 HB3 B GLU A 315 ? 41.59792 70.26419 75.01122 0.546 25.25937 H ? A ? 229 HB3 1
   ATOM 6953 HG2 B GLU A 315 ? 43.46942 71.26583 75.38301 0.546 31.88435 H ? A ? 229 HG2 1
   ATOM 6954 HG3 B GLU A 315 ? 44.09012 69.80439 75.31700 0.546 31.88435 H ? A ? 229 HG3 1
   ATOM 6955 N C GLU A 315 ? 43.16737 67.86994 73.39777 0.178 20.80849 N ? A ? 229 N 1
   ATOM 6956 CA C GLU A 315 ? 42.21085 68.36221 74.38002 0.178 22.76222 C ? A ? 229 CA 1
   ATOM 6957 C C GLU A 315 ? 40.77303 67.95695 74.07502 0.178 17.68132 C ? A ? 229 C 1
   ATOM 6958 O C GLU A 315 ? 39.91047 68.12610 74.94481 0.178 18.38065 O ? A ? 229 O 1
   ATOM 6959 CB C GLU A 315 ? 42.32062 69.88308 74.51147 0.178 22.21447 C ? A ? 229 CB 1
   ATOM 6960 CG C GLU A 315 ? 43.43913 70.35236 75.43702 0.178 23.57985 C ? A ? 229 CG 1
   ATOM 6961 CD C GLU A 315 ? 44.75560 70.58667 74.71984 0.178 36.24068 C ? A ? 229 CD 1
   ATOM 6962 OE1 C GLU A 315 ? 44.93446 70.05680 73.60386 0.178 35.67396 O ? A ? 229 OE1 1
   ATOM 6963 OE2 C GLU A 315 ? 45.61183 71.31173 75.27257 0.178 18.23686 O ? A ? 229 OE2 1
   ATOM 6964 H C GLU A 315 ? 43.49287 68.47642 72.88218 0.211 25.00884 H ? A ? 229 H 1
   ATOM 6965 HA C GLU A 315 ? 42.43624 67.98021 75.24268 0.178 27.35331 H ? A ? 229 HA 1
   ATOM 6966 HB2 C GLU A 315 ? 42.48856 70.25881 73.63311 0.178 26.69601 H ? A ? 229 HB2 1
   ATOM 6967 HB3 C GLU A 315 ? 41.48414 70.22491 74.86413 0.178 26.69601 H ? A ? 229 HB3 1
   ATOM 6968 HG2 C GLU A 315 ? 43.17346 71.18818 75.85142 0.178 28.33447 H ? A ? 229 HG2 1
   ATOM 6969 HG3 C GLU A 315 ? 43.58733 69.67710 76.11743 0.178 28.33447 H ? A ? 229 HG3 1
   ATOM 6970 N . TRP A 316 ? 40.48387 67.43340 72.88539 1.000 17.37103 N ? A ? 230 N 1
   ATOM 6971 CA . TRP A 316 ? 39.15539 66.88782 72.62674 1.000 18.00551 C ? A ? 230 CA 1
   ATOM 6972 C . TRP A 316 ? 38.80827 65.81876 73.65285 1.000 19.58868 C ? A ? 230 C 1
   ATOM 6973 O . TRP A 316 ? 37.62571 65.58356 73.93820 1.000 18.46230 O ? A ? 230 O 1
   ATOM 6974 CB . TRP A 316 ? 39.06682 66.30601 71.20777 1.000 17.57523 C ? A ? 230 CB 1
   ATOM 6975 CG . TRP A 316 ? 39.97266 65.13675 70.98278 1.000 19.51894 C ? A ? 230 CG 1
   ATOM 6976 CD1 . TRP A 316 ? 41.22450 65.16158 70.43690 1.000 25.68488 C ? A ? 230 CD1 1
   ATOM 6977 CD2 . TRP A 316 ? 39.70114 63.76398 71.29502 1.000 19.96124 C ? A ? 230 CD2 1
   ATOM 6978 NE1 . TRP A 316 ? 41.74571 63.89436 70.40400 1.000 25.32617 N ? A ? 230 NE1 1
   ATOM 6979 CE2 . TRP A 316 ? 40.83642 63.01902 70.93048 1.000 28.86836 C ? A ? 230 CE2 1
   ATOM 6980 CE3 . TRP A 316 ? 38.61757 63.09925 71.86409 1.000 23.84527 C ? A ? 230 CE3 1
   ATOM 6981 CZ2 . TRP A 316 ? 40.91099 61.63729 71.10781 1.000 22.09022 C ? A ? 230 CZ2 1
   ATOM 6982 CZ3 . TRP A 316 ? 38.69393 61.73472 72.04530 1.000 22.43253 C ? A ? 230 CZ3 1
   ATOM 6983 CH2 . TRP A 316 ? 39.83182 61.01492 71.66308 1.000 23.91236 C ? A ? 230 CH2 1
   ATOM 6984 HA . TRP A 316 ? 38.50496 67.60532 72.68184 1.000 21.64526 H ? A ? 230 HA 1
   ATOM 6985 HB2 . TRP A 316 ? 38.15670 66.01160 71.04684 1.000 21.12892 H ? A ? 230 HB2 1
   ATOM 6986 HB3 . TRP A 316 ? 39.30966 66.99636 70.57110 1.000 21.12892 H ? A ? 230 HB3 1
   ATOM 6987 HD1 . TRP A 316 ? 41.65898 65.92545 70.13253 1.000 30.86050 H ? A ? 230 HD1 1
   ATOM 6988 HE1 . TRP A 316 ? 42.52203 63.68305 70.10023 1.000 30.43006 H ? A ? 230 HE1 1
   ATOM 6989 HE3 . TRP A 316 ? 37.85537 63.56798 72.11755 1.000 28.65298 H ? A ? 230 HE3 1
   ATOM 6990 HZ2 . TRP A 316 ? 41.66788 61.15868 70.85692 1.000 26.54691 H ? A ? 230 HZ2 1
   ATOM 6991 HZ3 . TRP A 316 ? 37.97622 61.28425 72.42854 1.000 26.95768 H ? A ? 230 HZ3 1
   ATOM 6992 HH2 . TRP A 316 ? 39.85247 60.09389 71.79027 1.000 28.73348 H ? A ? 230 HH2 1
   ATOM 6993 H A TRP A 316 ? 41.03244 67.34897 72.22847 0.276 20.88388 H ? A ? 230 H 1
   ATOM 6994 H B TRP A 316 ? 41.02904 67.39089 72.22163 0.546 20.88388 H ? A ? 230 H 1
   ATOM 6995 H C TRP A 316 ? 41.03089 67.38366 72.22366 0.178 20.88388 H ? A ? 230 H 1
   ATOM 6996 N A ASN A 317 ? 39.82304 65.16209 74.22079 0.548 16.68718 N ? A ? 231 N 1
   ATOM 6997 CA A ASN A 317 ? 39.56898 64.12416 75.21234 0.548 17.28669 C ? A ? 231 CA 1
   ATOM 6998 C A ASN A 317 ? 38.74936 64.65631 76.37457 0.548 16.43206 C ? A ? 231 C 1
   ATOM 6999 O A ASN A 317 ? 37.92227 63.93490 76.93624 0.548 17.10501 O ? A ? 231 O 1
   ATOM 7000 CB A ASN A 317 ? 40.88962 63.57738 75.74647 0.548 13.73941 C ? A ? 231 CB 1
   ATOM 7001 CG A ASN A 317 ? 41.49640 62.53656 74.83937 0.548 14.37507 C ? A ? 231 CG 1
   ATOM 7002 OD1 A ASN A 317 ? 41.20093 61.34953 74.96184 0.548 17.11500 O ? A ? 231 OD1 1
   ATOM 7003 ND2 A ASN A 317 ? 42.35116 62.97308 73.92163 0.548 19.74932 N ? A ? 231 ND2 1
   ATOM 7004 H A ASN A 317 ? 40.65486 65.29839 74.05025 0.548 20.06326 H ? A ? 231 H 1
   ATOM 7005 HA A ASN A 317 ? 39.07718 63.40807 74.78078 0.548 20.78267 H ? A ? 231 HA 1
   ATOM 7006 HB2 A ASN A 317 ? 41.52286 64.30715 75.83216 0.548 16.52594 H ? A ? 231 HB2 1
   ATOM 7007 HB3 A ASN A 317 ? 40.73575 63.16826 76.61241 0.548 16.52594 H ? A ? 231 HB3 1
   ATOM 7008 HD21 A ASN A 317 ? 42.72299 62.41693 73.38122 0.548 23.73784 H ? A ? 231 HD21 1
   ATOM 7009 HD22 A ASN A 317 ? 42.53290 63.81193 73.86770 0.548 23.73784 H ? A ? 231 HD22 1
   ATOM 7010 N B ASN A 317 ? 39.82102 65.15480 74.21578 0.452 16.18297 N ? A ? 231 N 1
   ATOM 7011 CA B ASN A 317 ? 39.55506 64.09343 75.17841 0.452 17.12171 C ? A ? 231 CA 1
   ATOM 7012 C B ASN A 317 ? 38.82792 64.61422 76.40662 0.452 16.15160 C ? A ? 231 C 1
   ATOM 7013 O B ASN A 317 ? 38.14938 63.84592 77.09099 0.452 15.02949 O ? A ? 231 O 1
   ATOM 7014 CB B ASN A 317 ? 40.86159 63.43467 75.61799 0.452 15.62689 C ? A ? 231 CB 1
   ATOM 7015 CG B ASN A 317 ? 41.41594 62.49030 74.57789 0.452 18.51152 C ? A ? 231 CG 1
   ATOM 7016 OD1 B ASN A 317 ? 40.89899 61.39301 74.38844 0.452 18.08444 O ? A ? 231 OD1 1
   ATOM 7017 ND2 B ASN A 317 ? 42.47973 62.90682 73.90461 0.452 21.27826 N ? A ? 231 ND2 1
   ATOM 7018 H B ASN A 317 ? 40.65421 65.29874 74.05869 0.452 19.45822 H ? A ? 231 H 1
   ATOM 7019 HA B ASN A 317 ? 38.99923 63.42832 74.74300 0.452 20.58470 H ? A ? 231 HA 1
   ATOM 7020 HB2 B ASN A 317 ? 41.52421 64.12397 75.78138 0.452 18.79092 H ? A ? 231 HB2 1
   ATOM 7021 HB3 B ASN A 317 ? 40.70300 62.92786 76.42972 0.452 18.79092 H ? A ? 231 HB3 1
   ATOM 7022 HD21 B ASN A 317 ? 42.83126 62.40394 73.30200 0.452 25.57256 H ? A ? 231 HD21 1
   ATOM 7023 HD22 B ASN A 317 ? 42.81811 63.67984 74.07056 0.452 25.57256 H ? A ? 231 HD22 1
   ATOM 7024 N A CYS A 318 ? 38.98453 65.91174 76.76115 0.548 16.12703 N ? A ? 232 N 1
   ATOM 7025 CA A CYS A 318 ? 38.36253 66.48070 77.94975 0.548 14.60142 C ? A ? 232 CA 1
   ATOM 7026 C A CYS A 318 ? 36.87751 66.75861 77.77583 0.548 15.91028 C ? A ? 232 C 1
   ATOM 7027 O A CYS A 318 ? 36.22020 67.11413 78.75743 0.548 18.40954 O ? A ? 232 O 1
   ATOM 7028 CB A CYS A 318 ? 39.08553 67.77150 78.32547 0.548 16.33876 C ? A ? 232 CB 1
   ATOM 7029 SG A CYS A 318 ? 40.86660 67.58288 78.40510 0.548 20.08208 S ? A ? 232 SG 1
   ATOM 7030 H A CYS A 318 ? 39.50511 66.45665 76.34683 0.548 19.39109 H ? A ? 232 H 1
   ATOM 7031 HA A CYS A 318 ? 38.45196 65.84945 78.68079 0.548 17.56035 H ? A ? 232 HA 1
   ATOM 7032 HB2 A CYS A 318 ? 38.88603 68.44849 77.66005 0.548 19.64516 H ? A ? 232 HB2 1
   ATOM 7033 HB3 A CYS A 318 ? 38.77638 68.06234 79.19767 0.548 19.64516 H ? A ? 232 HB3 1
   ATOM 7034 HG A CYS A 318 ? 41.34730 68.59250 78.84052 0.548 24.13714 H ? A ? 232 HG 1
   ATOM 7035 N B CYS A 318 ? 38.98061 65.90030 76.71777 0.452 15.89761 N ? A ? 232 N 1
   ATOM 7036 CA B CYS A 318 ? 38.39116 66.47717 77.91964 0.452 14.71374 C ? A ? 232 CA 1
   ATOM 7037 C B CYS A 318 ? 36.92391 66.84487 77.74862 0.452 15.80282 C ? A ? 232 C 1
   ATOM 7038 O B CYS A 318 ? 36.30996 67.31499 78.70996 0.452 18.15304 O ? A ? 232 O 1
   ATOM 7039 CB B CYS A 318 ? 39.19891 67.70058 78.36294 0.452 15.82737 C ? A ? 232 CB 1
   ATOM 7040 SG B CYS A 318 ? 40.89742 67.30039 78.80712 0.452 14.61715 S ? A ? 232 SG 1
   ATOM 7041 H B CYS A 318 ? 39.42556 66.46287 76.24329 0.452 19.11579 H ? A ? 232 H 1
   ATOM 7042 HA B CYS A 318 ? 38.43886 65.82268 78.63397 0.452 17.69514 H ? A ? 232 HA 1
   ATOM 7043 HB2 B CYS A 318 ? 39.22294 68.34195 77.63564 0.452 19.03149 H ? A ? 232 HB2 1
   ATOM 7044 HB3 B CYS A 318 ? 38.77158 68.09513 79.13923 0.452 19.03149 H ? A ? 232 HB3 1
   ATOM 7045 N A PHE A 319 ? 36.34120 66.60310 76.56462 0.548 15.29749 N ? A ? 233 N 1
   ATOM 7046 CA A PHE A 319 ? 34.90661 66.69930 76.33067 0.548 15.24991 C ? A ? 233 CA 1
   ATOM 7047 C A PHE A 319 ? 34.17911 65.41193 76.67528 0.548 19.40378 C ? A ? 233 C 1
   ATOM 7048 O A PHE A 319 ? 32.94537 65.40409 76.71941 0.548 16.46732 O ? A ? 233 O 1
   ATOM 7049 CB A PHE A 319 ? 34.65399 67.03930 74.85790 0.548 17.90202 C ? A ? 233 CB 1
   ATOM 7050 CG A PHE A 319 ? 34.83292 68.49347 74.53389 0.548 16.20691 C ? A ? 233 CG 1
   ATOM 7051 CD1 A PHE A 319 ? 36.07665 69.10264 74.65359 0.548 16.51149 C ? A ? 233 CD1 1
   ATOM 7052 CD2 A PHE A 319 ? 33.76787 69.24611 74.07248 0.548 18.13524 C ? A ? 233 CD2 1
   ATOM 7053 CE1 A PHE A 319 ? 36.23685 70.44335 74.35146 0.548 16.08120 C ? A ? 233 CE1 1
   ATOM 7054 CE2 A PHE A 319 ? 33.92796 70.57855 73.76873 0.548 16.74863 C ? A ? 233 CE2 1
   ATOM 7055 CZ A PHE A 319 ? 35.15712 71.17902 73.90678 0.548 16.40761 C ? A ? 233 CZ 1
   ATOM 7056 H A PHE A 319 ? 36.79619 66.43879 75.85358 0.548 18.39564 H ? A ? 233 H 1
   ATOM 7057 HA A PHE A 319 ? 34.53953 67.41120 76.87779 0.548 18.33854 H ? A ? 233 HA 1
   ATOM 7058 HB2 A PHE A 319 ? 35.27608 66.53525 74.31032 0.548 21.52107 H ? A ? 233 HB2 1
   ATOM 7059 HB3 A PHE A 319 ? 33.74217 66.79604 74.63363 0.548 21.52107 H ? A ? 233 HB3 1
   ATOM 7060 HD1 A PHE A 319 ? 36.80799 68.60433 74.93946 0.548 19.85243 H ? A ? 233 HD1 1
   ATOM 7061 HD2 A PHE A 319 ? 32.93452 68.84714 73.96642 0.548 21.80094 H ? A ? 233 HD2 1
   ATOM 7062 HE1 A PHE A 319 ? 37.06901 70.84727 74.44769 0.548 19.33608 H ? A ? 233 HE1 1
   ATOM 7063 HE2 A PHE A 319 ? 33.20131 71.07535 73.46862 0.548 20.13701 H ? A ? 233 HE2 1
   ATOM 7064 HZ A PHE A 319 ? 35.26083 72.07995 73.70071 0.548 19.72778 H ? A ? 233 HZ 1
   ATOM 7065 N B PHE A 319 ? 36.35018 66.63094 76.56538 0.452 15.62188 N ? A ? 233 N 1
   ATOM 7066 CA B PHE A 319 ? 34.92165 66.80842 76.34368 0.452 15.70461 C ? A ? 233 CA 1
   ATOM 7067 C B PHE A 319 ? 34.12855 65.55776 76.68024 0.452 19.91472 C ? A ? 233 C 1
   ATOM 7068 O B PHE A 319 ? 32.90568 65.54622 76.50653 0.452 18.15965 O ? A ? 233 O 1
   ATOM 7069 CB B PHE A 319 ? 34.65262 67.16007 74.87615 0.452 17.32999 C ? A ? 233 CB 1
   ATOM 7070 CG B PHE A 319 ? 34.96792 68.58109 74.51792 0.452 17.19158 C ? A ? 233 CG 1
   ATOM 7071 CD1 B PHE A 319 ? 36.27822 69.03621 74.50764 0.452 16.65424 C ? A ? 233 CD1 1
   ATOM 7072 CD2 B PHE A 319 ? 33.95769 69.45481 74.14661 0.452 17.36354 C ? A ? 233 CD2 1
   ATOM 7073 CE1 B PHE A 319 ? 36.56570 70.34622 74.16472 0.452 16.97716 C ? A ? 233 CE1 1
   ATOM 7074 CE2 B PHE A 319 ? 34.24414 70.75737 73.80404 0.452 16.84451 C ? A ? 233 CE2 1
   ATOM 7075 CZ B PHE A 319 ? 35.54807 71.20231 73.80950 0.452 14.54332 C ? A ? 233 CZ 1
   ATOM 7076 H B PHE A 319 ? 36.77806 66.37758 75.86372 0.452 18.78491 H ? A ? 233 H 1
   ATOM 7077 HA B PHE A 319 ? 34.61491 67.54198 76.89928 0.452 18.88418 H ? A ? 233 HA 1
   ATOM 7078 HB2 B PHE A 319 ? 35.19796 66.58707 74.31475 0.452 20.83463 H ? A ? 233 HB2 1
   ATOM 7079 HB3 B PHE A 319 ? 33.71269 67.01088 74.68859 0.452 20.83463 H ? A ? 233 HB3 1
   ATOM 7080 HD1 B PHE A 319 ? 36.96948 68.45633 74.73304 0.452 20.02373 H ? A ? 233 HD1 1
   ATOM 7081 HD2 B PHE A 319 ? 33.07656 69.15785 74.12867 0.452 20.87489 H ? A ? 233 HD2 1
   ATOM 7082 HE1 B PHE A 319 ? 37.44547 70.64756 74.17435 0.452 20.41124 H ? A ? 233 HE1 1
   ATOM 7083 HE2 B PHE A 319 ? 33.55649 71.33757 73.56867 0.452 20.25206 H ? A ? 233 HE2 1
   ATOM 7084 HZ B PHE A 319 ? 35.74065 72.08093 73.57321 0.452 17.49064 H ? A ? 233 HZ 1
   ATOM 7085 N A PHE A 320 ? 34.90849 64.33854 76.93699 0.548 15.41630 N ? A ? 234 N 1
   ATOM 7086 CA A PHE A 320 ? 34.32649 63.05153 77.28548 0.548 14.91405 C ? A ? 234 CA 1
   ATOM 7087 C A PHE A 320 ? 34.36624 62.88187 78.79463 0.548 16.82599 C ? A ? 234 C 1
   ATOM 7088 O A PHE A 320 ? 35.43943 62.82960 79.40062 0.548 17.08826 O ? A ? 234 O 1
   ATOM 7089 CB A PHE A 320 ? 35.05319 61.95470 76.52259 0.548 12.22147 C ? A ? 234 CB 1
   ATOM 7090 CG A PHE A 320 ? 34.72497 61.98119 75.06208 0.548 13.18110 C ? A ? 234 CG 1
   ATOM 7091 CD1 A PHE A 320 ? 35.44047 62.78949 74.19401 0.548 16.66084 C ? A ? 234 CD1 1
   ATOM 7092 CD2 A PHE A 320 ? 33.64035 61.26841 74.56421 0.548 12.85557 C ? A ? 234 CD2 1
   ATOM 7093 CE1 A PHE A 320 ? 35.11038 62.84556 72.85730 0.548 19.08735 C ? A ? 234 CE1 1
   ATOM 7094 CE2 A PHE A 320 ? 33.30701 61.33214 73.24629 0.548 16.04227 C ? A ? 234 CE2 1
   ATOM 7095 CZ A PHE A 320 ? 34.03839 62.11797 72.38500 0.548 22.84425 C ? A ? 234 CZ 1
   ATOM 7096 H A PHE A 320 ? 35.76825 64.33011 76.91870 0.548 18.53820 H ? A ? 234 H 1
   ATOM 7097 HA A PHE A 320 ? 33.38803 63.01179 77.04339 0.548 17.93551 H ? A ? 234 HA 1
   ATOM 7098 HB2 A PHE A 320 ? 36.01032 62.07722 76.62157 0.548 14.70442 H ? A ? 234 HB2 1
   ATOM 7099 HB3 A PHE A 320 ? 34.79079 61.09104 76.87775 0.548 14.70442 H ? A ? 234 HB3 1
   ATOM 7100 HD1 A PHE A 320 ? 36.14924 63.29835 74.51590 0.548 20.03166 H ? A ? 234 HD1 1
   ATOM 7101 HD2 A PHE A 320 ? 33.13541 60.74057 75.13982 0.548 15.46533 H ? A ? 234 HD2 1
   ATOM 7102 HE1 A PHE A 320 ? 35.60906 63.37250 72.27545 0.548 22.94346 H ? A ? 234 HE1 1
   ATOM 7103 HE2 A PHE A 320 ? 32.58313 60.84342 72.92682 0.548 19.28937 H ? A ? 234 HE2 1
   ATOM 7104 HZ A PHE A 320 ? 33.80964 62.15827 71.48447 0.548 27.45175 H ? A ? 234 HZ 1
   ATOM 7105 N B PHE A 320 ? 34.79087 64.50983 77.15130 0.452 21.47255 N ? A ? 234 N 1
   ATOM 7106 CA B PHE A 320 ? 34.15310 63.23383 77.43250 0.452 15.29290 C ? A ? 234 CA 1
   ATOM 7107 C B PHE A 320 ? 34.17911 62.98146 78.92863 0.452 19.24132 C ? A ? 234 C 1
   ATOM 7108 O B PHE A 320 ? 35.24331 63.00990 79.55703 0.452 16.78348 O ? A ? 234 O 1
   ATOM 7109 CB B PHE A 320 ? 34.81963 62.13187 76.62190 0.452 19.34904 C ? A ? 234 CB 1
   ATOM 7110 CG B PHE A 320 ? 34.55758 62.27314 75.15952 0.452 20.04016 C ? A ? 234 CG 1
   ATOM 7111 CD1 B PHE A 320 ? 35.35840 63.08958 74.37431 0.452 16.92308 C ? A ? 234 CD1 1
   ATOM 7112 CD2 B PHE A 320 ? 33.46495 61.65161 74.57488 0.452 21.38588 C ? A ? 234 CD2 1
   ATOM 7113 CE1 B PHE A 320 ? 35.09250 63.24077 73.03040 0.452 15.13728 C ? A ? 234 CE1 1
   ATOM 7114 CE2 B PHE A 320 ? 33.20526 61.80474 73.23723 0.452 14.52283 C ? A ? 234 CE2 1
   ATOM 7115 CZ B PHE A 320 ? 34.00832 62.59573 72.46944 0.452 10.65576 C ? A ? 234 CZ 1
   ATOM 7116 H B PHE A 320 ? 35.63408 64.51510 77.32032 0.452 25.80570 H ? A ? 234 H 1
   ATOM 7117 HA B PHE A 320 ? 33.21594 63.25051 77.18276 0.452 18.39013 H ? A ? 234 HA 1
   ATOM 7118 HB2 B PHE A 320 ? 35.77862 62.16884 76.76284 0.452 23.25749 H ? A ? 234 HB2 1
   ATOM 7119 HB3 B PHE A 320 ? 34.47488 61.27213 76.90984 0.452 23.25749 H ? A ? 234 HB3 1
   ATOM 7120 HD1 B PHE A 320 ? 36.07837 63.53718 74.75668 0.452 20.34635 H ? A ? 234 HD1 1
   ATOM 7121 HD2 B PHE A 320 ? 32.90212 61.12521 75.09547 0.452 25.70170 H ? A ? 234 HD2 1
   ATOM 7122 HE1 B PHE A 320 ? 35.64141 63.77538 72.50334 0.452 18.20339 H ? A ? 234 HE1 1
   ATOM 7123 HE2 B PHE A 320 ? 32.47975 61.36817 72.85260 0.452 17.46604 H ? A ? 234 HE2 1
   ATOM 7124 HZ B PHE A 320 ? 33.82478 62.70108 71.56384 0.452 12.82557 H ? A ? 234 HZ 1
   ATOM 7125 N A GLY A 321 ? 33.17745 62.82108 79.38847 0.548 15.15416 N ? A ? 235 N 1
   ATOM 7126 CA A GLY A 321 ? 33.05706 62.93695 80.83112 0.548 15.63732 C ? A ? 235 CA 1
   ATOM 7127 C A GLY A 321 ? 33.90395 61.95512 81.61332 0.548 16.86685 C ? A ? 235 C 1
   ATOM 7128 O A GLY A 321 ? 34.48818 62.31044 82.63806 0.548 18.47043 O ? A ? 235 O 1
   ATOM 7129 H A GLY A 321 ? 32.42915 62.71362 78.97845 0.548 18.22364 H ? A ? 235 H 1
   ATOM 7130 HA2 A GLY A 321 ? 33.32021 63.83226 81.09585 0.548 18.80343 H ? A ? 235 HA2 1
   ATOM 7131 HA3 A GLY A 321 ? 32.13058 62.79352 81.08002 0.548 18.80343 H ? A ? 235 HA3 1
   ATOM 7132 N B GLY A 321 ? 32.99282 62.74283 79.48389 0.452 17.93292 N ? A ? 235 N 1
   ATOM 7133 CA B GLY A 321 ? 32.81962 62.79534 80.92466 0.452 18.93120 C ? A ? 235 CA 1
   ATOM 7134 C B GLY A 321 ? 33.81026 61.94522 81.68737 0.452 18.01980 C ? A ? 235 C 1
   ATOM 7135 O B GLY A 321 ? 34.45226 62.41589 82.62615 0.452 16.88698 O ? A ? 235 O 1
   ATOM 7136 H B GLY A 321 ? 32.27706 62.54934 79.04819 0.452 21.55816 H ? A ? 235 H 1
   ATOM 7137 HA2 B GLY A 321 ? 32.92067 63.71320 81.22170 0.452 22.75608 H ? A ? 235 HA2 1
   ATOM 7138 HA3 B GLY A 321 ? 31.92684 62.48797 81.14687 0.452 22.75608 H ? A ? 235 HA3 1
   ATOM 7139 N A TYR A 322 ? 33.96211 60.70174 81.16970 0.548 17.70919 N ? A ? 236 N 1
   ATOM 7140 CA A TYR A 322 ? 34.71430 59.70604 81.92459 0.548 17.23663 C ? A ? 236 CA 1
   ATOM 7141 C A TYR A 322 ? 36.20972 60.00349 81.95519 0.548 20.08194 C ? A ? 236 C 1
   ATOM 7142 O A TYR A 322 ? 36.92854 59.41369 82.77604 0.548 19.04808 O ? A ? 236 O 1
   ATOM 7143 CB A TYR A 322 ? 34.42432 58.29865 81.39640 0.548 15.18335 C ? A ? 236 CB 1
   ATOM 7144 CG A TYR A 322 ? 35.11090 57.94439 80.10814 0.548 13.75038 C ? A ? 236 CG 1
   ATOM 7145 CD1 A TYR A 322 ? 34.60365 58.36293 78.88860 0.548 16.20453 C ? A ? 236 CD1 1
   ATOM 7146 CD2 A TYR A 322 ? 36.26628 57.17466 80.11113 0.548 16.20399 C ? A ? 236 CD2 1
   ATOM 7147 CE1 A TYR A 322 ? 35.23909 58.03231 77.70253 0.548 16.99995 C ? A ? 236 CE1 1
   ATOM 7148 CE2 A TYR A 322 ? 36.90369 56.84255 78.93818 0.548 18.42985 C ? A ? 236 CE2 1
   ATOM 7149 CZ A TYR A 322 ? 36.38545 57.26532 77.73609 0.548 24.34759 C ? A ? 236 CZ 1
   ATOM 7150 OH A TYR A 322 ? 37.03451 56.92799 76.56660 0.548 23.09414 O ? A ? 236 OH 1
   ATOM 7151 H A TYR A 322 ? 33.58468 60.41110 80.45369 0.548 21.28968 H ? A ? 236 H 1
   ATOM 7152 HA A TYR A 322 ? 34.41170 59.71011 82.84618 0.548 20.72260 H ? A ? 236 HA 1
   ATOM 7153 HB2 A TYR A 322 ? 34.71116 57.65598 82.06393 0.548 18.25867 H ? A ? 236 HB2 1
   ATOM 7154 HB3 A TYR A 322 ? 33.46921 58.21832 81.24740 0.548 18.25867 H ? A ? 236 HB3 1
   ATOM 7155 HD1 A TYR A 322 ? 33.82614 58.87268 78.86580 0.548 19.48408 H ? A ? 236 HD1 1
   ATOM 7156 HD2 A TYR A 322 ? 36.61554 56.87829 80.92050 0.548 19.48344 H ? A ? 236 HD2 1
   ATOM 7157 HE1 A TYR A 322 ? 34.89531 58.32532 76.88960 0.548 20.43859 H ? A ? 236 HE1 1
   ATOM 7158 HE2 A TYR A 322 ? 37.68213 56.33406 78.95783 0.548 22.15447 H ? A ? 236 HE2 1
   ATOM 7159 HH A TYR A 322 ? 36.90401 57.51954 75.98468 0.548 27.75162 H ? A ? 236 HH 1
   ATOM 7160 N B TYR A 322 ? 33.94105 60.67471 81.30766 0.452 16.00533 N ? A ? 236 N 1
   ATOM 7161 CA B TYR A 322 ? 34.75605 59.76011 82.09791 0.452 17.49197 C ? A ? 236 CA 1
   ATOM 7162 C B TYR A 322 ? 36.23006 60.14490 82.09562 0.452 18.99137 C ? A ? 236 C 1
   ATOM 7163 O B TYR A 322 ? 36.95794 59.75137 83.01563 0.452 18.79068 O ? A ? 236 O 1
   ATOM 7164 CB B TYR A 322 ? 34.54036 58.30989 81.64891 0.452 15.95926 C ? A ? 236 CB 1
   ATOM 7165 CG B TYR A 322 ? 35.22778 57.90979 80.36829 0.452 17.41821 C ? A ? 236 CG 1
   ATOM 7166 CD1 B TYR A 322 ? 34.61258 58.09303 79.13783 0.452 17.30678 C ? A ? 236 CD1 1
   ATOM 7167 CD2 B TYR A 322 ? 36.48820 57.32498 80.39173 0.452 16.88921 C ? A ? 236 CD2 1
   ATOM 7168 CE1 B TYR A 322 ? 35.23865 57.71476 77.96521 0.452 16.95890 C ? A ? 236 CE1 1
   ATOM 7169 CE2 B TYR A 322 ? 37.12203 56.95330 79.22752 0.452 22.04589 C ? A ? 236 CE2 1
   ATOM 7170 CZ B TYR A 322 ? 36.49373 57.14604 78.01871 0.452 19.41964 C ? A ? 236 CZ 1
   ATOM 7171 OH B TYR A 322 ? 37.12853 56.76472 76.85747 0.452 21.88550 O ? A ? 236 OH 1
   ATOM 7172 H B TYR A 322 ? 33.57560 60.32638 80.61144 0.452 19.24504 H ? A ? 236 H 1
   ATOM 7173 HA B TYR A 322 ? 34.46232 59.79790 83.02160 0.452 21.02901 H ? A ? 236 HA 1
   ATOM 7174 HB2 B TYR A 322 ? 34.87038 57.72332 82.34742 0.452 19.18976 H ? A ? 236 HB2 1
   ATOM 7175 HB3 B TYR A 322 ? 33.58918 58.17001 81.52013 0.452 19.18976 H ? A ? 236 HB3 1
   ATOM 7176 HD1 B TYR A 322 ? 33.76598 58.47627 79.10180 0.452 20.80679 H ? A ? 236 HD1 1
   ATOM 7177 HD2 B TYR A 322 ? 36.91075 57.18227 81.20781 0.452 20.30570 H ? A ? 236 HD2 1
   ATOM 7178 HE1 B TYR A 322 ? 34.81673 57.84279 77.14637 0.452 20.38933 H ? A ? 236 HE1 1
   ATOM 7179 HE2 B TYR A 322 ? 37.97056 56.57386 79.25795 0.452 26.49372 H ? A ? 236 HE2 1
   ATOM 7180 HH B TYR A 322 ? 36.56829 56.46106 76.31018 0.452 26.30125 H ? A ? 236 HH 1
   ATOM 7181 N . LYS A 323 ? 36.68176 60.91434 81.10396 1.000 17.19946 N ? A ? 237 N 1
   ATOM 7182 CA . LYS A 323 ? 38.07243 61.36262 81.07674 1.000 16.14599 C ? A ? 237 CA 1
   ATOM 7183 C . LYS A 323 ? 38.29001 62.66566 81.83099 1.000 15.60221 C ? A ? 237 C 1
   ATOM 7184 O . LYS A 323 ? 39.31661 62.82700 82.50549 1.000 20.01639 O ? A ? 237 O 1
   ATOM 7185 CB . LYS A 323 ? 38.53579 61.52231 79.62820 1.000 19.32091 C ? A ? 237 CB 1
   ATOM 7186 CG . LYS A 323 ? 38.44344 60.24366 78.83058 1.000 24.00726 C ? A ? 237 CG 1
   ATOM 7187 CD . LYS A 323 ? 39.02418 60.40996 77.44034 1.000 21.17796 C ? A ? 237 CD 1
   ATOM 7188 CE . LYS A 323 ? 38.55189 59.32971 76.51144 1.000 26.58479 C ? A ? 237 CE 1
   ATOM 7189 NZ . LYS A 323 ? 39.31366 59.34622 75.24062 1.000 18.04903 N ? A ? 237 NZ 1
   ATOM 7190 HA . LYS A 323 ? 38.62339 60.68550 81.49964 1.000 19.41383 H ? A ? 237 HA 1
   ATOM 7191 HB2 . LYS A 323 ? 37.98006 62.18709 79.19217 1.000 23.22374 H ? A ? 237 HB2 1
   ATOM 7192 HB3 . LYS A 323 ? 39.46206 61.81025 79.62469 1.000 23.22374 H ? A ? 237 HB3 1
   ATOM 7193 HG2 . LYS A 323 ? 38.93884 59.54494 79.28585 1.000 28.84737 H ? A ? 237 HG2 1
   ATOM 7194 HG3 . LYS A 323 ? 37.51221 59.98675 78.74276 1.000 28.84737 H ? A ? 237 HG3 1
   ATOM 7195 HD2 . LYS A 323 ? 38.74775 61.26595 77.07735 1.000 25.45220 H ? A ? 237 HD2 1
   ATOM 7196 HD3 . LYS A 323 ? 39.99199 60.36745 77.48962 1.000 25.45220 H ? A ? 237 HD3 1
   ATOM 7197 HE2 . LYS A 323 ? 38.67705 58.46490 76.93255 1.000 31.94040 H ? A ? 237 HE2 1
   ATOM 7198 HE3 . LYS A 323 ? 37.61345 59.46695 76.30801 1.000 31.94040 H ? A ? 237 HE3 1
   ATOM 7199 HZ1 . LYS A 323 ? 38.96378 59.94588 74.68377 1.000 21.69748 H ? A ? 237 HZ1 1
   ATOM 7200 HZ2 . LYS A 323 ? 40.16336 59.55928 75.39781 1.000 21.69748 H ? A ? 237 HZ2 1
   ATOM 7201 HZ3 . LYS A 323 ? 39.28331 58.54367 74.85709 1.000 21.69748 H ? A ? 237 HZ3 1
   ATOM 7202 H A LYS A 323 ? 36.19609 61.30203 80.50947 0.548 20.67800 H ? A ? 237 H 1
   ATOM 7203 H B LYS A 323 ? 36.20605 61.18735 80.44157 0.452 20.67800 H ? A ? 237 H 1
   ATOM 7204 N . VAL A 324 ? 37.33975 63.59763 81.75080 1.000 15.48696 N ? A ? 238 N 1
   ATOM 7205 CA . VAL A 324 ? 37.51821 64.87616 82.42915 1.000 15.29041 C ? A ? 238 CA 1
   ATOM 7206 C . VAL A 324 ? 37.11979 64.79101 83.90051 1.000 17.73625 C ? A ? 238 C 1
   ATOM 7207 O . VAL A 324 ? 37.75273 65.41641 84.76126 1.000 18.13463 O ? A ? 238 O 1
   ATOM 7208 CB . VAL A 324 ? 36.78959 65.99985 81.66782 1.000 17.67525 C ? A ? 238 CB 1
   ATOM 7209 CG1 . VAL A 324 ? 35.29331 65.76681 81.62373 1.000 20.39675 C ? A ? 238 CG1 1
   ATOM 7210 CG2 . VAL A 324 ? 37.13757 67.35905 82.25940 1.000 19.39079 C ? A ? 238 CG2 1
   ATOM 7211 H . VAL A 324 ? 36.60020 63.51498 81.31971 1.000 18.62300 H ? A ? 238 H 1
   ATOM 7212 HA . VAL A 324 ? 38.46297 65.09563 82.41633 1.000 18.38714 H ? A ? 238 HA 1
   ATOM 7213 HB . VAL A 324 ? 37.09368 65.99509 80.74673 1.000 21.24895 H ? A ? 238 HB 1
   ATOM 7214 HG11 . VAL A 324 ? 34.86333 66.54717 81.24026 1.000 24.51474 H ? A ? 238 HG11 1
   ATOM 7215 HG12 . VAL A 324 ? 35.11119 64.98660 81.07691 1.000 24.51474 H ? A ? 238 HG12 1
   ATOM 7216 HG13 . VAL A 324 ? 34.96969 65.62092 82.52644 1.000 24.51474 H ? A ? 238 HG13 1
   ATOM 7217 HG21 . VAL A 324 ? 36.70850 68.05174 81.73312 1.000 23.30760 H ? A ? 238 HG21 1
   ATOM 7218 HG22 . VAL A 324 ? 36.82045 67.39534 83.17538 1.000 23.30760 H ? A ? 238 HG22 1
   ATOM 7219 HG23 . VAL A 324 ? 38.10028 67.47575 82.23779 1.000 23.30760 H ? A ? 238 HG23 1
   ATOM 7220 N . TYR A 325 ? 36.08407 64.01335 84.22388 1.000 17.88585 N ? A ? 239 N 1
   ATOM 7221 CA . TYR A 325 ? 35.59365 63.95504 85.60143 1.000 17.60298 C ? A ? 239 CA 1
   ATOM 7222 C . TYR A 325 ? 36.68572 63.66733 86.62350 1.000 18.58783 C ? A ? 239 C 1
   ATOM 7223 O . TYR A 325 ? 36.71617 64.34930 87.66052 1.000 19.08032 O ? A ? 239 O 1
   ATOM 7224 CB . TYR A 325 ? 34.43856 62.94478 85.68080 1.000 19.65025 C ? A ? 239 CB 1
   ATOM 7225 CG . TYR A 325 ? 33.96693 62.65011 87.08582 1.000 16.13036 C ? A ? 239 CG 1
   ATOM 7226 CD1 . TYR A 325 ? 34.62788 61.70703 87.85289 1.000 18.94777 C ? A ? 239 CD1 1
   ATOM 7227 CD2 . TYR A 325 ? 32.88391 63.31583 87.64474 1.000 16.54107 C ? A ? 239 CD2 1
   ATOM 7228 CE1 . TYR A 325 ? 34.22470 61.42271 89.14390 1.000 20.95186 C ? A ? 239 CE1 1
   ATOM 7229 CE2 . TYR A 325 ? 32.47065 63.02929 88.92894 1.000 18.50761 C ? A ? 239 CE2 1
   ATOM 7230 CZ . TYR A 325 ? 33.14940 62.08623 89.67185 1.000 18.78495 C ? A ? 239 CZ 1
   ATOM 7231 OH . TYR A 325 ? 32.74806 61.79561 90.95434 1.000 20.60101 O ? A ? 239 OH 1
   ATOM 7232 H . TYR A 325 ? 35.65312 63.51566 83.67054 1.000 21.50167 H ? A ? 239 H 1
   ATOM 7233 HA . TYR A 325 ? 35.23489 64.82699 85.82922 1.000 21.16223 H ? A ? 239 HA 1
   ATOM 7234 HB2 . TYR A 325 ? 33.68325 63.29807 85.18522 1.000 23.61895 H ? A ? 239 HB2 1
   ATOM 7235 HB3 . TYR A 325 ? 34.73127 62.10784 85.28740 1.000 23.61895 H ? A ? 239 HB3 1
   ATOM 7236 HD1 . TYR A 325 ? 35.35718 61.25599 87.49292 1.000 22.77597 H ? A ? 239 HD1 1
   ATOM 7237 HD2 . TYR A 325 ? 32.43329 63.96060 87.14865 1.000 19.88793 H ? A ? 239 HD2 1
   ATOM 7238 HE1 . TYR A 325 ? 34.67893 60.78739 89.64882 1.000 25.18088 H ? A ? 239 HE1 1
   ATOM 7239 HE2 . TYR A 325 ? 31.73706 63.47034 89.29256 1.000 22.24778 H ? A ? 239 HE2 1
   ATOM 7240 HH . TYR A 325 ? 32.30132 62.43443 91.26729 1.000 24.75986 H ? A ? 239 HH 1
   ATOM 7241 N . PRO A 326 ? 37.58275 62.69905 86.42195 1.000 19.40009 N ? A ? 240 N 1
   ATOM 7242 CA . PRO A 326 ? 38.58314 62.41081 87.47230 1.000 20.41563 C ? A ? 240 CA 1
   ATOM 7243 C . PRO A 326 ? 39.56142 63.53968 87.72568 1.000 23.79085 C ? A ? 240 C 1
   ATOM 7244 O . PRO A 326 ? 40.26646 63.51122 88.74308 1.000 25.48401 O ? A ? 240 O 1
   ATOM 7245 CB . PRO A 326 ? 39.30804 61.15743 86.95953 1.000 27.11240 C ? A ? 240 CB 1
   ATOM 7246 CG . PRO A 326 ? 38.43543 60.60307 85.85787 1.000 29.19387 C ? A ? 240 CG 1
   ATOM 7247 CD . PRO A 326 ? 37.66049 61.75099 85.29342 1.000 20.92282 C ? A ? 240 CD 1
   ATOM 7248 HA . PRO A 326 ? 38.12085 62.19710 88.29785 1.000 24.53741 H ? A ? 240 HA 1
   ATOM 7249 HB2 . PRO A 326 ? 40.18199 61.40187 86.61692 1.000 32.57353 H ? A ? 240 HB2 1
   ATOM 7250 HB3 . PRO A 326 ? 39.40205 60.51558 87.68069 1.000 32.57353 H ? A ? 240 HB3 1
   ATOM 7251 HG2 . PRO A 326 ? 38.99495 60.20264 85.17413 1.000 35.07130 H ? A ? 240 HG2 1
   ATOM 7252 HG3 . PRO A 326 ? 37.83458 59.93698 86.22693 1.000 35.07130 H ? A ? 240 HG3 1
   ATOM 7253 HD2 . PRO A 326 ? 38.12893 62.14702 84.54201 1.000 25.14603 H ? A ? 240 HD2 1
   ATOM 7254 HD3 . PRO A 326 ? 36.77420 61.46735 85.01967 1.000 25.14603 H ? A ? 240 HD3 1
   ATOM 7255 N . THR A 327 ? 39.64689 64.51705 86.83372 1.000 19.16189 N ? A ? 241 N 1
   ATOM 7256 CA . THR A 327 ? 40.54352 65.64586 86.99875 1.000 20.87982 C ? A ? 241 CA 1
   ATOM 7257 C . THR A 327 ? 39.89800 66.80565 87.73847 1.000 21.67616 C ? A ? 241 C 1
   ATOM 7258 O . THR A 327 ? 40.59524 67.76593 88.07948 1.000 24.28142 O ? A ? 241 O 1
   ATOM 7259 CB . THR A 327 ? 41.01734 66.16008 85.63218 1.000 22.69799 C ? A ? 241 CB 1
   ATOM 7260 OG1 . THR A 327 ? 39.95979 66.89414 84.99079 1.000 21.89273 O ? A ? 241 OG1 1
   ATOM 7261 CG2 . THR A 327 ? 41.46476 65.01717 84.73789 1.000 24.56688 C ? A ? 241 CG2 1
   ATOM 7262 H . THR A 327 ? 39.18469 64.54797 86.10913 1.000 23.03291 H ? A ? 241 H 1
   ATOM 7263 HA . THR A 327 ? 41.31799 65.34427 87.49889 1.000 25.09443 H ? A ? 241 HA 1
   ATOM 7264 HB . THR A 327 ? 41.77859 66.74660 85.76409 1.000 27.27624 H ? A ? 241 HB 1
   ATOM 7265 HG1 . THR A 327 ? 39.80163 66.56734 84.23330 1.000 26.30992 H ? A ? 241 HG1 1
   ATOM 7266 HG21 . THR A 327 ? 41.87871 65.36765 83.93371 1.000 29.51890 H ? A ? 241 HG21 1
   ATOM 7267 HG22 . THR A 327 ? 42.10729 64.46148 85.20616 1.000 29.51890 H ? A ? 241 HG22 1
   ATOM 7268 HG23 . THR A 327 ? 40.70152 64.47332 84.48771 1.000 29.51890 H ? A ? 241 HG23 1
   ATOM 7269 N A LEU A 328 ? 38.58257 66.76399 87.94380 0.435 19.06565 N ? A ? 242 N 1
   ATOM 7270 CA A LEU A 328 ? 37.87357 67.86135 88.57695 0.435 18.21493 C ? A ? 242 CA 1
   ATOM 7271 C A LEU A 328 ? 38.03493 67.79417 90.09108 0.435 16.61622 C ? A ? 242 C 1
   ATOM 7272 O A LEU A 328 ? 38.29278 66.73614 90.66946 0.435 25.50605 O ? A ? 242 O 1
   ATOM 7273 CB A LEU A 328 ? 36.38547 67.79482 88.22936 0.435 18.51466 C ? A ? 242 CB 1
   ATOM 7274 CG A LEU A 328 ? 36.03303 67.81201 86.74031 0.435 21.36248 C ? A ? 242 CG 1
   ATOM 7275 CD1 A LEU A 328 ? 34.53401 67.67156 86.51592 0.435 19.12584 C ? A ? 242 CD1 1
   ATOM 7276 CD2 A LEU A 328 ? 36.56395 69.09016 86.10384 0.435 16.93461 C ? A ? 242 CD2 1
   ATOM 7277 H A LEU A 328 ? 38.07776 66.10398 87.72211 0.435 22.91742 H ? A ? 242 H 1
   ATOM 7278 HA A LEU A 328 ? 38.23479 68.70431 88.26098 0.435 21.89657 H ? A ? 242 HA 1
   ATOM 7279 HB2 A LEU A 328 ? 36.02692 66.97240 88.59809 0.435 22.25624 H ? A ? 242 HB2 1
   ATOM 7280 HB3 A LEU A 328 ? 35.94730 68.55912 88.63525 0.435 22.25624 H ? A ? 242 HB3 1
   ATOM 7281 HG A LEU A 328 ? 36.45076 67.05080 86.30791 0.435 25.67363 H ? A ? 242 HG 1
   ATOM 7282 HD11 A LEU A 328 ? 34.35383 67.69429 85.56307 0.435 22.98966 H ? A ? 242 HD11 1
   ATOM 7283 HD12 A LEU A 328 ? 34.23666 66.82687 86.88872 0.435 22.98966 H ? A ? 242 HD12 1
   ATOM 7284 HD13 A LEU A 328 ? 34.07858 68.40610 86.95630 0.435 22.98966 H ? A ? 242 HD13 1
   ATOM 7285 HD21 A LEU A 328 ? 36.19427 69.17557 85.21112 0.435 20.36019 H ? A ? 242 HD21 1
   ATOM 7286 HD22 A LEU A 328 ? 36.29612 69.84811 86.64668 0.435 20.36019 H ? A ? 242 HD22 1
   ATOM 7287 HD23 A LEU A 328 ? 37.53165 69.04170 86.05788 0.435 20.36019 H ? A ? 242 HD23 1
   ATOM 7288 N B LEU A 328 ? 38.60060 66.73533 88.02494 0.565 19.56465 N ? A ? 242 N 1
   ATOM 7289 CA B LEU A 328 ? 37.89250 67.86897 88.59679 0.565 18.01418 C ? A ? 242 CA 1
   ATOM 7290 C B LEU A 328 ? 37.91628 67.83673 90.11936 0.565 17.26856 C ? A ? 242 C 1
   ATOM 7291 O B LEU A 328 ? 37.89765 66.77556 90.74926 0.565 19.37574 O ? A ? 242 O 1
   ATOM 7292 CB B LEU A 328 ? 36.44272 67.88849 88.11295 0.565 18.75386 C ? A ? 242 CB 1
   ATOM 7293 CG B LEU A 328 ? 36.23728 68.02956 86.60524 0.565 21.50580 C ? A ? 242 CG 1
   ATOM 7294 CD1 B LEU A 328 ? 34.75697 68.10322 86.26879 0.565 16.99564 C ? A ? 242 CD1 1
   ATOM 7295 CD2 B LEU A 328 ? 36.95952 69.25789 86.09522 0.565 20.42901 C ? A ? 242 CD2 1
   ATOM 7296 H B LEU A 328 ? 38.11092 66.04020 87.89603 0.565 23.51623 H ? A ? 242 H 1
   ATOM 7297 HA B LEU A 328 ? 38.33378 68.68476 88.31280 0.565 21.65567 H ? A ? 242 HA 1
   ATOM 7298 HB2 B LEU A 328 ? 36.02341 67.05640 88.38259 0.565 22.54329 H ? A ? 242 HB2 1
   ATOM 7299 HB3 B LEU A 328 ? 35.99398 68.63799 88.53458 0.565 22.54329 H ? A ? 242 HB3 1
   ATOM 7300 HG B LEU A 328 ? 36.60425 67.25001 86.15966 0.565 25.84561 H ? A ? 242 HG 1
   ATOM 7301 HD11 B LEU A 328 ? 34.65530 68.18621 85.30771 0.565 20.43342 H ? A ? 242 HD11 1
   ATOM 7302 HD12 B LEU A 328 ? 34.32200 67.29351 86.57874 0.565 20.43342 H ? A ? 242 HD12 1
   ATOM 7303 HD13 B LEU A 328 ? 34.37086 68.87587 86.71020 0.565 20.43342 H ? A ? 242 HD13 1
   ATOM 7304 HD21 B LEU A 328 ? 36.63209 69.47085 85.20733 0.565 24.55346 H ? A ? 242 HD21 1
   ATOM 7305 HD22 B LEU A 328 ? 36.78736 69.99836 86.69767 0.565 24.55346 H ? A ? 242 HD22 1
   ATOM 7306 HD23 B LEU A 328 ? 37.91120 69.07337 86.06138 0.565 24.55346 H ? A ? 242 HD23 1
   ATOM 7307 N A ARG A 329 ? 37.86326 68.94857 90.73582 0.435 19.81721 N ? A ? 243 N 1
   ATOM 7308 CA A ARG A 329 ? 37.88383 69.02246 92.18846 0.435 19.55774 C ? A ? 243 CA 1
   ATOM 7309 C A ARG A 329 ? 36.59686 69.54811 92.80772 0.435 17.91675 C ? A ? 243 C 1
   ATOM 7310 O A ARG A 329 ? 36.39606 69.35681 94.01302 0.435 20.53878 O ? A ? 243 O 1
   ATOM 7311 CB A ARG A 329 ? 39.06066 69.87902 92.67659 0.435 23.69218 C ? A ? 243 CB 1
   ATOM 7312 CG A ARG A 329 ? 40.41963 69.21134 92.51712 0.435 27.26859 C ? A ? 243 CG 1
   ATOM 7313 CD A ARG A 329 ? 41.40335 69.73096 93.55674 0.435 48.59731 C ? A ? 243 CD 1
   ATOM 7314 NE A ARG A 329 ? 42.74420 69.18581 93.37966 0.435 46.72638 N ? A ? 243 NE 1
   ATOM 7315 CZ A ARG A 329 ? 43.17974 68.06688 93.94258 0.435 46.60683 C ? A ? 243 CZ 1
   ATOM 7316 NH1 A ARG A 329 ? 42.39678 67.32890 94.71158 0.435 36.98230 N ? A ? 243 NH1 1
   ATOM 7317 NH2 A ARG A 329 ? 44.43324 67.67801 93.72823 0.435 30.77536 N ? A ? 243 NH2 1
   ATOM 7318 H A ARG A 329 ? 37.73267 69.70492 90.34789 0.435 23.81930 H ? A ? 243 H 1
   ATOM 7319 HA A ARG A 329 ? 38.02080 68.12600 92.53270 0.435 23.50794 H ? A ? 243 HA 1
   ATOM 7320 HB2 A ARG A 329 ? 39.07603 70.70497 92.16819 0.435 28.46927 H ? A ? 243 HB2 1
   ATOM 7321 HB3 A ARG A 329 ? 38.93517 70.07178 93.61892 0.435 28.46927 H ? A ? 243 HB3 1
   ATOM 7322 HG2 A ARG A 329 ? 40.32545 68.25309 92.63452 0.435 32.76095 H ? A ? 243 HG2 1
   ATOM 7323 HG3 A ARG A 329 ? 40.77376 69.40428 91.63493 0.435 32.76095 H ? A ? 243 HG3 1
   ATOM 7324 HD2 A ARG A 329 ? 41.45961 70.69668 93.48520 0.435 58.35542 H ? A ? 243 HD2 1
   ATOM 7325 HD3 A ARG A 329 ? 41.09171 69.48138 94.44076 0.435 58.35542 H ? A ? 243 HD3 1
   ATOM 7326 HE A ARG A 329 ? 43.28973 69.61953 92.87580 0.435 56.11031 H ? A ? 243 HE 1
   ATOM 7327 HH11 A ARG A 329 ? 41.58445 67.57120 94.85653 0.435 44.41740 H ? A ? 243 HH11 1
   ATOM 7328 HH12 A ARG A 329 ? 42.69996 66.60670 95.06670 0.435 44.41740 H ? A ? 243 HH12 1
   ATOM 7329 HH21 A ARG A 329 ? 44.95073 68.15046 93.22964 0.435 36.96909 H ? A ? 243 HH21 1
   ATOM 7330 HH22 A ARG A 329 ? 44.72639 66.95407 94.08820 0.435 36.96909 H ? A ? 243 HH22 1
   ATOM 7331 N B ARG A 329 ? 37.91676 69.02818 90.70625 0.565 19.29489 N ? A ? 243 N 1
   ATOM 7332 CA B ARG A 329 ? 37.92365 69.17520 92.15414 0.565 18.77479 C ? A ? 243 CA 1
   ATOM 7333 C B ARG A 329 ? 36.54375 69.42717 92.73467 0.565 18.88429 C ? A ? 243 C 1
   ATOM 7334 O B ARG A 329 ? 36.22819 68.92957 93.82486 0.565 18.85539 O ? A ? 243 O 1
   ATOM 7335 CB B ARG A 329 ? 38.82486 70.34072 92.54005 0.565 23.58219 C ? A ? 243 CB 1
   ATOM 7336 CG B ARG A 329 ? 40.24174 70.17417 92.07722 0.565 37.57303 C ? A ? 243 CG 1
   ATOM 7337 CD B ARG A 329 ? 41.09096 71.22624 92.71983 0.565 60.31254 C ? A ? 243 CD 1
   ATOM 7338 NE B ARG A 329 ? 42.50363 70.89411 92.67062 0.565 56.53219 N ? A ? 243 NE 1
   ATOM 7339 CZ B ARG A 329 ? 43.40641 71.43762 93.46613 0.565 56.63662 C ? A ? 243 CZ 1
   ATOM 7340 NH1 B ARG A 329 ? 43.05352 72.14274 94.53300 0.565 43.82190 N ? A ? 243 NH1 1
   ATOM 7341 NH2 B ARG A 329 ? 44.69008 71.16960 93.25903 0.565 70.72260 N ? A ? 243 NH2 1
   ATOM 7342 H B ARG A 329 ? 37.91313 69.77527 90.28030 0.565 23.19252 H ? A ? 243 H 1
   ATOM 7343 HA B ARG A 329 ? 38.27105 68.35952 92.54767 0.565 22.56840 H ? A ? 243 HA 1
   ATOM 7344 HB2 B ARG A 329 ? 38.47477 71.15294 92.14176 0.565 28.33728 H ? A ? 243 HB2 1
   ATOM 7345 HB3 B ARG A 329 ? 38.83474 70.42271 93.50653 0.565 28.33728 H ? A ? 243 HB3 1
   ATOM 7346 HG2 B ARG A 329 ? 40.57349 69.29999 92.33539 0.565 45.12629 H ? A ? 243 HG2 1
   ATOM 7347 HG3 B ARG A 329 ? 40.28912 70.27573 91.11372 0.565 45.12629 H ? A ? 243 HG3 1
   ATOM 7348 HD2 B ARG A 329 ? 40.96179 72.06784 92.25514 0.565 72.41370 H ? A ? 243 HD2 1
   ATOM 7349 HD3 B ARG A 329 ? 40.83420 71.31843 93.65068 0.565 72.41370 H ? A ? 243 HD3 1
   ATOM 7350 HE B ARG A 329 ? 42.76592 70.31316 92.09330 0.565 67.87728 H ? A ? 243 HE 1
   ATOM 7351 HH11 B ARG A 329 ? 42.22125 72.25389 94.71894 0.565 52.62493 H ? A ? 243 HH11 1
   ATOM 7352 HH12 B ARG A 329 ? 43.65702 72.48868 95.03868 0.565 52.62493 H ? A ? 243 HH12 1
   ATOM 7353 HH21 B ARG A 329 ? 44.92223 70.64924 92.61487 0.565 84.90576 H ? A ? 243 HH21 1
   ATOM 7354 HH22 B ARG A 329 ? 45.28948 71.51633 93.76903 0.565 84.90576 H ? A ? 243 HH22 1
   ATOM 7355 N . SER A 330 ? 35.71331 70.18650 92.02982 1.000 18.60513 N ? A ? 244 N 1
   ATOM 7356 CA . SER A 330 ? 34.40541 70.52479 92.54514 1.000 18.58857 C ? A ? 244 CA 1
   ATOM 7357 C . SER A 330 ? 33.53162 69.27302 92.58198 1.000 19.20632 C ? A ? 244 C 1
   ATOM 7358 O . SER A 330 ? 33.64395 68.40621 91.71134 1.000 20.71006 O ? A ? 244 O 1
   ATOM 7359 CB . SER A 330 ? 33.74147 71.55224 91.63916 1.000 17.64279 C ? A ? 244 CB 1
   ATOM 7360 OG . SER A 330 ? 34.48924 72.75416 91.56934 1.000 21.31067 O ? A ? 244 OG 1
   ATOM 7361 HA . SER A 330 ? 34.48540 70.89267 93.43910 1.000 22.34493 H ? A ? 244 HA 1
   ATOM 7362 HB2 . SER A 330 ? 33.66669 71.17919 90.74689 1.000 21.20999 H ? A ? 244 HB2 1
   ATOM 7363 HB3 . SER A 330 ? 32.85965 71.75347 91.98960 1.000 21.20999 H ? A ? 244 HB3 1
   ATOM 7364 HG . SER A 330 ? 35.31058 72.58471 91.61702 1.000 25.61145 H ? A ? 244 HG 1
   ATOM 7365 H A SER A 330 ? 35.85482 70.42582 91.21600 0.435 22.36480 H ? A ? 244 H 1
   ATOM 7366 H B SER A 330 ? 35.88695 70.51476 91.25413 0.565 22.36480 H ? A ? 244 H 1
   ATOM 7367 N . PRO A 331 ? 32.67421 69.14401 93.58842 1.000 18.50260 N ? A ? 245 N 1
   ATOM 7368 CA . PRO A 331 ? 31.75907 67.99420 93.62276 1.000 18.41309 C ? A ? 245 CA 1
   ATOM 7369 C . PRO A 331 ? 30.84083 68.04522 92.41395 1.000 18.39597 C ? A ? 245 C 1
   ATOM 7370 O . PRO A 331 ? 30.25463 69.08945 92.13674 1.000 17.29597 O ? A ? 245 O 1
   ATOM 7371 CB . PRO A 331 ? 30.96382 68.21514 94.91336 1.000 21.24718 C ? A ? 245 CB 1
   ATOM 7372 CG . PRO A 331 ? 31.79368 69.14566 95.74393 1.000 22.65639 C ? A ? 245 CG 1
   ATOM 7373 CD . PRO A 331 ? 32.53629 70.01325 94.77269 1.000 18.68533 C ? A ? 245 CD 1
   ATOM 7374 HA . PRO A 331 ? 32.24081 67.15352 93.66842 1.000 22.13436 H ? A ? 245 HA 1
   ATOM 7375 HB2 . PRO A 331 ? 30.10416 68.61295 94.70447 1.000 25.53527 H ? A ? 245 HB2 1
   ATOM 7376 HB3 . PRO A 331 ? 30.83563 67.36809 95.36831 1.000 25.53527 H ? A ? 245 HB3 1
   ATOM 7377 HG2 . PRO A 331 ? 31.21632 69.68101 96.31046 1.000 27.22632 H ? A ? 245 HG2 1
   ATOM 7378 HG3 . PRO A 331 ? 32.41163 68.63402 96.28915 1.000 27.22632 H ? A ? 245 HG3 1
   ATOM 7379 HD2 . PRO A 331 ? 32.02584 70.81012 94.55976 1.000 22.46104 H ? A ? 245 HD2 1
   ATOM 7380 HD3 . PRO A 331 ? 33.40601 70.26040 95.12399 1.000 22.46104 H ? A ? 245 HD3 1
   ATOM 7381 N . VAL A 332 ? 30.70465 66.92558 91.70166 1.000 16.78731 N ? A ? 246 N 1
   ATOM 7382 CA . VAL A 332 ? 29.85092 66.86485 90.51216 1.000 16.02880 C ? A ? 246 CA 1
   ATOM 7383 C . VAL A 332 ? 28.92214 65.66211 90.60572 1.000 18.67471 C ? A ? 246 C 1
   ATOM 7384 O . VAL A 332 ? 29.38811 64.52279 90.72778 1.000 18.95029 O ? A ? 246 O 1
   ATOM 7385 CB . VAL A 332 ? 30.66450 66.79818 89.20861 1.000 17.32311 C ? A ? 246 CB 1
   ATOM 7386 CG1 . VAL A 332 ? 29.73664 66.60271 88.01170 1.000 19.56319 C ? A ? 246 CG1 1
   ATOM 7387 CG2 . VAL A 332 ? 31.51725 68.05344 89.02933 1.000 17.64724 C ? A ? 246 CG2 1
   ATOM 7388 H . VAL A 332 ? 31.09863 66.18430 91.88841 1.000 20.18342 H ? A ? 246 H 1
   ATOM 7389 HA . VAL A 332 ? 29.30059 67.66358 90.50463 1.000 19.27321 H ? A ? 246 HA 1
   ATOM 7390 HB . VAL A 332 ? 31.26492 66.03795 89.25795 1.000 20.82638 H ? A ? 246 HB 1
   ATOM 7391 HG11 . VAL A 332 ? 30.21013 66.84856 87.20160 1.000 23.51448 H ? A ? 246 HG11 1
   ATOM 7392 HG12 . VAL A 332 ? 29.46874 65.67144 87.96857 1.000 23.51448 H ? A ? 246 HG12 1
   ATOM 7393 HG13 . VAL A 332 ? 28.95536 67.16687 88.12233 1.000 23.51448 H ? A ? 246 HG13 1
   ATOM 7394 HG21 . VAL A 332 ? 32.01888 67.97900 88.20245 1.000 21.21534 H ? A ? 246 HG21 1
   ATOM 7395 HG22 . VAL A 332 ? 30.93498 68.82845 88.99435 1.000 21.21534 H ? A ? 246 HG22 1
   ATOM 7396 HG23 . VAL A 332 ? 32.12661 68.13114 89.78003 1.000 21.21534 H ? A ? 246 HG23 1
   ATOM 7397 N . PHE A 333 ? 27.61930 65.91088 90.48320 1.000 15.80780 N ? A ? 247 N 1
   ATOM 7398 CA . PHE A 333 ? 26.61309 64.86634 90.38543 1.000 14.24885 C ? A ? 247 CA 1
   ATOM 7399 C . PHE A 333 ? 26.33749 64.60152 88.90549 1.000 15.46156 C ? A ? 247 C 1
   ATOM 7400 O . PHE A 333 ? 26.03216 65.53397 88.16215 1.000 15.14442 O ? A ? 247 O 1
   ATOM 7401 CB . PHE A 333 ? 25.32298 65.34601 91.06600 1.000 15.04944 C ? A ? 247 CB 1
   ATOM 7402 CG . PHE A 333 ? 24.32037 64.24683 91.32922 1.000 17.46413 C ? A ? 247 CG 1
   ATOM 7403 CD1 . PHE A 333 ? 23.64788 63.63475 90.28601 1.000 16.87879 C ? A ? 247 CD1 1
   ATOM 7404 CD2 . PHE A 333 ? 24.04465 63.83804 92.62172 1.000 17.67731 C ? A ? 247 CD2 1
   ATOM 7405 CE1 . PHE A 333 ? 22.73986 62.63321 90.51319 1.000 17.94526 C ? A ? 247 CE1 1
   ATOM 7406 CE2 . PHE A 333 ? 23.12862 62.83009 92.85811 1.000 18.43850 C ? A ? 247 CE2 1
   ATOM 7407 CZ . PHE A 333 ? 22.48127 62.22384 91.81000 1.000 17.89835 C ? A ? 247 CZ 1
   ATOM 7408 H . PHE A 333 ? 27.28656 66.70335 90.45377 1.000 19.00801 H ? A ? 247 H 1
   ATOM 7409 HA . PHE A 333 ? 26.91693 64.04872 90.80979 1.000 17.13726 H ? A ? 247 HA 1
   ATOM 7410 HB2 . PHE A 333 ? 25.55213 65.74652 91.91921 1.000 18.09798 H ? A ? 247 HB2 1
   ATOM 7411 HB3 . PHE A 333 ? 24.89628 66.00363 90.49472 1.000 18.09798 H ? A ? 247 HB3 1
   ATOM 7412 HD1 . PHE A 333 ? 23.81538 63.90843 89.41312 1.000 20.29320 H ? A ? 247 HD1 1
   ATOM 7413 HD2 . PHE A 333 ? 24.47875 64.24431 93.33685 1.000 21.25142 H ? A ? 247 HD2 1
   ATOM 7414 HE1 . PHE A 333 ? 22.29973 62.23078 89.79958 1.000 21.57295 H ? A ? 247 HE1 1
   ATOM 7415 HE2 . PHE A 333 ? 22.95015 62.56160 93.73044 1.000 22.16484 H ? A ? 247 HE2 1
   ATOM 7416 HZ . PHE A 333 ? 21.87121 61.54055 91.97075 1.000 21.51667 H ? A ? 247 HZ 1
   ATOM 7417 N . VAL A 334 ? 26.41106 63.34308 88.48786 1.000 16.13612 N ? A ? 248 N 1
   ATOM 7418 CA . VAL A 334 ? 26.29318 62.97967 87.07690 1.000 15.39595 C ? A ? 248 CA 1
   ATOM 7419 C . VAL A 334 ? 24.96725 62.26868 86.86536 1.000 16.26987 C ? A ? 248 C 1
   ATOM 7420 O . VAL A 334 ? 24.73253 61.20377 87.44756 1.000 18.54469 O ? A ? 248 O 1
   ATOM 7421 CB . VAL A 334 ? 27.45267 62.08209 86.62126 1.000 15.27901 C ? A ? 248 CB 1
   ATOM 7422 CG1 . VAL A 334 ? 27.21528 61.60338 85.19205 1.000 17.50568 C ? A ? 248 CG1 1
   ATOM 7423 CG2 . VAL A 334 ? 28.80475 62.81223 86.76721 1.000 15.89404 C ? A ? 248 CG2 1
   ATOM 7424 H . VAL A 334 ? 26.53078 62.67049 89.01025 1.000 19.40199 H ? A ? 248 H 1
   ATOM 7425 HA . VAL A 334 ? 26.29451 63.79420 86.55017 1.000 18.51379 H ? A ? 248 HA 1
   ATOM 7426 HB . VAL A 334 ? 27.49451 61.29807 87.19088 1.000 18.37346 H ? A ? 248 HB 1
   ATOM 7427 HG11 . VAL A 334 ? 27.99169 61.10475 84.89295 1.000 21.04547 H ? A ? 248 HG11 1
   ATOM 7428 HG12 . VAL A 334 ? 26.43016 61.03398 85.17602 1.000 21.04547 H ? A ? 248 HG12 1
   ATOM 7429 HG13 . VAL A 334 ? 27.07661 62.37419 84.61975 1.000 21.04547 H ? A ? 248 HG13 1
   ATOM 7430 HG21 . VAL A 334 ? 29.51595 62.22153 86.47366 1.000 19.11149 H ? A ? 248 HG21 1
   ATOM 7431 HG22 . VAL A 334 ? 28.79221 63.61259 86.21933 1.000 19.11149 H ? A ? 248 HG22 1
   ATOM 7432 HG23 . VAL A 334 ? 28.93597 63.05072 87.69823 1.000 19.11149 H ? A ? 248 HG23 1
   ATOM 7433 N . VAL A 335 ? 24.13200 62.82465 85.98991 1.000 16.56594 N ? A ? 249 N 1
   ATOM 7434 CA . VAL A 335 ? 22.87470 62.21130 85.56426 1.000 14.45310 C ? A ? 249 CA 1
   ATOM 7435 C . VAL A 335 ? 23.03593 61.77350 84.11311 1.000 14.75155 C ? A ? 249 C 1
   ATOM 7436 O . VAL A 335 ? 23.38058 62.58721 83.25858 1.000 15.40904 O ? A ? 249 O 1
   ATOM 7437 CB . VAL A 335 ? 21.71668 63.21454 85.69175 1.000 17.02323 C ? A ? 249 CB 1
   ATOM 7438 CG1 . VAL A 335 ? 20.42648 62.60812 85.14373 1.000 17.92169 C ? A ? 249 CG1 1
   ATOM 7439 CG2 . VAL A 335 ? 21.54011 63.65415 87.14777 1.000 16.92289 C ? A ? 249 CG2 1
   ATOM 7440 H . VAL A 335 ? 24.27744 63.58490 85.61511 1.000 19.91778 H ? A ? 249 H 1
   ATOM 7441 HA . VAL A 335 ? 22.68479 61.43109 86.10842 1.000 17.38236 H ? A ? 249 HA 1
   ATOM 7442 HB . VAL A 335 ? 21.92437 64.00418 85.16807 1.000 20.46652 H ? A ? 249 HB 1
   ATOM 7443 HG11 . VAL A 335 ? 19.67365 63.13749 85.45018 1.000 21.54467 H ? A ? 249 HG11 1
   ATOM 7444 HG12 . VAL A 335 ? 20.46186 62.61347 84.17439 1.000 21.54467 H ? A ? 249 HG12 1
   ATOM 7445 HG13 . VAL A 335 ? 20.34361 61.69722 85.46667 1.000 21.54467 H ? A ? 249 HG13 1
   ATOM 7446 HG21 . VAL A 335 ? 20.76522 64.23421 87.21076 1.000 20.34611 H ? A ? 249 HG21 1
   ATOM 7447 HG22 . VAL A 335 ? 21.41090 62.86827 87.70148 1.000 20.34611 H ? A ? 249 HG22 1
   ATOM 7448 HG23 . VAL A 335 ? 22.33497 64.13199 87.43199 1.000 20.34611 H ? A ? 249 HG23 1
   ATOM 7449 N A GLN A 336 ? 22.77017 60.50273 83.83326 0.317 14.33300 N ? A ? 250 N 1
   ATOM 7450 CA A GLN A 336 ? 22.95196 60.02186 82.46563 0.317 15.93874 C ? A ? 250 CA 1
   ATOM 7451 C A GLN A 336 ? 22.09622 58.79025 82.24012 0.317 15.96278 C ? A ? 250 C 1
   ATOM 7452 O A GLN A 336 ? 22.28806 57.77019 82.90874 0.317 17.23857 O ? A ? 250 O 1
   ATOM 7453 CB A GLN A 336 ? 24.42240 59.69458 82.20516 0.317 16.85237 C ? A ? 250 CB 1
   ATOM 7454 CG A GLN A 336 ? 24.72402 59.28349 80.78077 0.317 16.05569 C ? A ? 250 CG 1
   ATOM 7455 CD A GLN A 336 ? 24.56074 60.42399 79.79953 0.317 16.51341 C ? A ? 250 CD 1
   ATOM 7456 OE1 A GLN A 336 ? 24.83160 61.57774 80.12476 0.317 14.49036 O ? A ? 250 OE1 1
   ATOM 7457 NE2 A GLN A 336 ? 24.11269 60.10869 78.59100 0.317 21.60358 N ? A ? 250 NE2 1
   ATOM 7458 H A GLN A 336 ? 22.49233 59.91676 84.39810 0.317 17.23825 H ? A ? 250 H 1
   ATOM 7459 HA A GLN A 336 ? 22.65610 60.71128 81.85076 0.317 19.16513 H ? A ? 250 HA 1
   ATOM 7460 HB2 A GLN A 336 ? 24.95477 60.48083 82.40339 0.317 20.26149 H ? A ? 250 HB2 1
   ATOM 7461 HB3 A GLN A 336 ? 24.68422 58.96195 82.78446 0.317 20.26149 H ? A ? 250 HB3 1
   ATOM 7462 HG2 A GLN A 336 ? 25.64084 58.97101 80.72868 0.317 19.30548 H ? A ? 250 HG2 1
   ATOM 7463 HG3 A GLN A 336 ? 24.11630 58.57366 80.52053 0.317 19.30548 H ? A ? 250 HG3 1
   ATOM 7464 HE21 A GLN A 336 ? 23.93138 59.29008 78.39967 0.317 25.96295 H ? A ? 250 HE21 1
   ATOM 7465 HE22 A GLN A 336 ? 24.00360 60.72295 77.99907 0.317 25.96295 H ? A ? 250 HE22 1
   ATOM 7466 N B GLN A 336 ? 22.79367 60.49842 83.82915 0.683 14.53004 N ? A ? 250 N 1
   ATOM 7467 CA B GLN A 336 ? 22.89462 60.04594 82.44257 0.683 16.09590 C ? A ? 250 CA 1
   ATOM 7468 C B GLN A 336 ? 22.01101 58.83158 82.23194 0.683 16.30252 C ? A ? 250 C 1
   ATOM 7469 O B GLN A 336 ? 22.15162 57.82511 82.93328 0.683 16.70409 O ? A ? 250 O 1
   ATOM 7470 CB B GLN A 336 ? 24.34082 59.70454 82.05654 0.683 15.92204 C ? A ? 250 CB 1
   ATOM 7471 CG B GLN A 336 ? 24.56771 59.41240 80.56970 0.683 16.08537 C ? A ? 250 CG 1
   ATOM 7472 CD B GLN A 336 ? 24.68703 60.66634 79.72119 0.683 16.97145 C ? A ? 250 CD 1
   ATOM 7473 OE1 B GLN A 336 ? 24.84693 61.76355 80.24746 0.683 16.91112 O ? A ? 250 OE1 1
   ATOM 7474 NE2 B GLN A 336 ? 24.61265 60.50774 78.39481 0.683 17.59212 N ? A ? 250 NE2 1
   ATOM 7475 H B GLN A 336 ? 22.57617 59.89448 84.40146 0.683 17.47470 H ? A ? 250 H 1
   ATOM 7476 HA B GLN A 336 ? 22.57545 60.76391 81.87376 0.683 19.35373 H ? A ? 250 HA 1
   ATOM 7477 HB2 B GLN A 336 ? 24.90658 60.45582 82.29403 0.683 19.14509 H ? A ? 250 HB2 1
   ATOM 7478 HB3 B GLN A 336 ? 24.61177 58.91565 82.55166 0.683 19.14509 H ? A ? 250 HB3 1
   ATOM 7479 HG2 B GLN A 336 ? 25.38986 58.90719 80.47105 0.683 19.34109 H ? A ? 250 HG2 1
   ATOM 7480 HG3 B GLN A 336 ? 23.81860 58.89597 80.23349 0.683 19.34109 H ? A ? 250 HG3 1
   ATOM 7481 HE21 B GLN A 336 ? 24.50219 59.72286 78.06112 0.683 21.14920 H ? A ? 250 HE21 1
   ATOM 7482 HE22 B GLN A 336 ? 24.67529 61.19069 77.87591 0.683 21.14920 H ? A ? 250 HE22 1
   ATOM 7483 N A TRP A 337 ? 21.17306 58.87935 81.28858 0.317 14.99467 N ? A ? 251 N 1
   ATOM 7484 CA A TRP A 337 ? 20.44673 57.69998 80.85423 0.317 15.14208 C ? A ? 251 CA 1
   ATOM 7485 C A TRP A 337 ? 21.43374 56.65083 80.35643 0.317 16.39888 C ? A ? 251 C 1
   ATOM 7486 O A TRP A 337 ? 22.49986 56.97315 79.82808 0.317 13.58019 O ? A ? 251 O 1
   ATOM 7487 CB A TRP A 337 ? 19.49677 58.06453 79.71974 0.317 16.15430 C ? A ? 251 CB 1
   ATOM 7488 CG A TRP A 337 ? 18.48840 59.13777 80.03578 0.317 16.29214 C ? A ? 251 CG 1
   ATOM 7489 CD1 A TRP A 337 ? 18.42559 60.38800 79.49106 0.317 15.29247 C ? A ? 251 CD1 1
   ATOM 7490 CD2 A TRP A 337 ? 17.38510 59.04365 80.94883 0.317 16.39505 C ? A ? 251 CD2 1
   ATOM 7491 NE1 A TRP A 337 ? 17.35010 61.07589 80.00654 0.317 18.67164 N ? A ? 251 NE1 1
   ATOM 7492 CE2 A TRP A 337 ? 16.69662 60.27242 80.90208 0.317 17.05133 C ? A ? 251 CE2 1
   ATOM 7493 CE3 A TRP A 337 ? 16.91408 58.04312 81.79968 0.317 16.03573 C ? A ? 251 CE3 1
   ATOM 7494 CZ2 A TRP A 337 ? 15.56531 60.52720 81.67696 0.317 20.16623 C ? A ? 251 CZ2 1
   ATOM 7495 CZ3 A TRP A 337 ? 15.78336 58.29726 82.56259 0.317 16.58809 C ? A ? 251 CZ3 1
   ATOM 7496 CH2 A TRP A 337 ? 15.12598 59.52945 82.49642 0.317 19.48179 C ? A ? 251 CH2 1
   ATOM 7497 H A TRP A 337 ? 20.95244 59.60541 80.88389 0.317 18.03226 H ? A ? 251 H 1
   ATOM 7498 HA A TRP A 337 ? 19.93037 57.33738 81.59097 0.317 18.20915 H ? A ? 251 HA 1
   ATOM 7499 HB2 A TRP A 337 ? 20.02478 58.37734 78.96857 0.317 19.42380 H ? A ? 251 HB2 1
   ATOM 7500 HB3 A TRP A 337 ? 19.00185 57.26889 79.46893 0.317 19.42380 H ? A ? 251 HB3 1
   ATOM 7501 HD1 A TRP A 337 ? 19.02252 60.72592 78.86307 0.317 18.38961 H ? A ? 251 HD1 1
   ATOM 7502 HE1 A TRP A 337 ? 17.12526 61.87977 79.79960 0.317 22.44462 H ? A ? 251 HE1 1
   ATOM 7503 HE3 A TRP A 337 ? 17.34900 57.22290 81.85429 0.317 19.28152 H ? A ? 251 HE3 1
   ATOM 7504 HZ2 A TRP A 337 ? 15.12710 61.34648 81.63640 0.317 24.23812 H ? A ? 251 HZ2 1
   ATOM 7505 HZ3 A TRP A 337 ? 15.45661 57.63560 83.12858 0.317 19.94436 H ? A ? 251 HZ3 1
   ATOM 7506 HH2 A TRP A 337 ? 14.37258 59.67182 83.02275 0.317 23.41680 H ? A ? 251 HH2 1
   ATOM 7507 N B TRP A 337 ? 21.11866 58.92619 81.25313 0.683 15.48443 N ? A ? 251 N 1
   ATOM 7508 CA B TRP A 337 ? 20.39784 57.75133 80.79937 0.683 14.68146 C ? A ? 251 CA 1
   ATOM 7509 C B TRP A 337 ? 21.39408 56.76624 80.19891 0.683 16.01913 C ? A ? 251 C 1
   ATOM 7510 O B TRP A 337 ? 22.24195 57.15052 79.38932 0.683 15.11782 O ? A ? 251 O 1
   ATOM 7511 CB B TRP A 337 ? 19.40504 58.14256 79.71491 0.683 14.51123 C ? A ? 251 CB 1
   ATOM 7512 CG B TRP A 337 ? 18.36577 59.17434 80.03749 0.683 15.73292 C ? A ? 251 CG 1
   ATOM 7513 CD1 B TRP A 337 ? 18.27499 60.43219 79.51612 0.683 16.59171 C ? A ? 251 CD1 1
   ATOM 7514 CD2 B TRP A 337 ? 17.22719 59.01327 80.89466 0.683 18.02022 C ? A ? 251 CD2 1
   ATOM 7515 NE1 B TRP A 337 ? 17.15367 61.06561 80.00543 0.683 16.56725 N ? A ? 251 NE1 1
   ATOM 7516 CE2 B TRP A 337 ? 16.49365 60.21180 80.84765 0.683 15.16988 C ? A ? 251 CE2 1
   ATOM 7517 CE3 B TRP A 337 ? 16.75888 57.97624 81.69517 0.683 17.66116 C ? A ? 251 CE3 1
   ATOM 7518 CZ2 B TRP A 337 ? 15.31826 60.40246 81.57824 0.683 19.22905 C ? A ? 251 CZ2 1
   ATOM 7519 CZ3 B TRP A 337 ? 15.59100 58.17201 82.41724 0.683 17.96480 C ? A ? 251 CZ3 1
   ATOM 7520 CH2 B TRP A 337 ? 14.89119 59.37763 82.35628 0.683 16.76727 C ? A ? 251 CH2 1
   ATOM 7521 H B TRP A 337 ? 20.91595 59.65317 80.84082 0.683 18.61996 H ? A ? 251 H 1
   ATOM 7522 HA B TRP A 337 ? 19.92095 57.34893 81.54204 0.683 17.65640 H ? A ? 251 HA 1
   ATOM 7523 HB2 B TRP A 337 ? 19.91192 58.48727 78.96315 0.683 17.45213 H ? A ? 251 HB2 1
   ATOM 7524 HB3 B TRP A 337 ? 18.92585 57.34109 79.45237 0.683 17.45213 H ? A ? 251 HB3 1
   ATOM 7525 HD1 B TRP A 337 ? 18.88101 60.80678 78.91835 0.683 19.94870 H ? A ? 251 HD1 1
   ATOM 7526 HE1 B TRP A 337 ? 16.90825 61.86708 79.81304 0.683 19.91935 H ? A ? 251 HE1 1
   ATOM 7527 HE3 B TRP A 337 ? 17.21883 57.16949 81.74502 0.683 21.23204 H ? A ? 251 HE3 1
   ATOM 7528 HZ2 B TRP A 337 ? 14.84637 61.20254 81.53258 0.683 23.11351 H ? A ? 251 HZ2 1
   ATOM 7529 HZ3 B TRP A 337 ? 15.26728 57.48477 82.95371 0.683 21.59641 H ? A ? 251 HZ3 1
   ATOM 7530 HH2 B TRP A 337 ? 14.11595 59.48027 82.85965 0.683 20.15937 H ? A ? 251 HH2 1
   ATOM 7531 N A LEU A 338 ? 21.07272 55.37835 80.52822 0.317 17.87790 N ? A ? 252 N 1
   ATOM 7532 CA A LEU A 338 ? 21.96748 54.30360 80.11415 0.317 13.95041 C ? A ? 252 CA 1
   ATOM 7533 C A LEU A 338 ? 22.06125 54.21525 78.59664 0.317 17.80651 C ? A ? 252 C 1
   ATOM 7534 O A LEU A 338 ? 23.14831 54.00363 78.04861 0.317 19.56510 O ? A ? 252 O 1
   ATOM 7535 CB A LEU A 338 ? 21.49539 52.97590 80.70616 0.317 27.77169 C ? A ? 252 CB 1
   ATOM 7536 CG A LEU A 338 ? 22.34630 52.40105 81.84172 0.317 29.58124 C ? A ? 252 CG 1
   ATOM 7537 CD1 A LEU A 338 ? 22.51295 53.41904 82.96295 0.317 34.45066 C ? A ? 252 CD1 1
   ATOM 7538 CD2 A LEU A 338 ? 21.74064 51.09678 82.35928 0.317 15.38500 C ? A ? 252 CD2 1
   ATOM 7539 H A LEU A 338 ? 20.33028 55.11735 80.87500 0.317 21.49212 H ? A ? 252 H 1
   ATOM 7540 HA A LEU A 338 ? 22.85670 54.48548 80.45637 0.317 16.77914 H ? A ? 252 HA 1
   ATOM 7541 HB2 A LEU A 338 ? 20.59963 53.10322 81.05588 0.317 33.36468 H ? A ? 252 HB2 1
   ATOM 7542 HB3 A LEU A 338 ? 21.48331 52.31608 79.99525 0.317 33.36468 H ? A ? 252 HB3 1
   ATOM 7543 HG A LEU A 338 ? 23.23201 52.19844 81.50208 0.317 35.53614 H ? A ? 252 HG 1
   ATOM 7544 HD11 A LEU A 338 ? 22.91029 52.98026 83.73139 0.317 41.37943 H ? A ? 252 HD11 1
   ATOM 7545 HD12 A LEU A 338 ? 23.09039 54.13539 82.65586 0.317 41.37943 H ? A ? 252 HD12 1
   ATOM 7546 HD13 A LEU A 338 ? 21.64179 53.77449 83.19883 0.317 41.37943 H ? A ? 252 HD13 1
   ATOM 7547 HD21 A LEU A 338 ? 22.31565 50.73431 83.05129 0.317 18.50065 H ? A ? 252 HD21 1
   ATOM 7548 HD22 A LEU A 338 ? 20.86027 51.27989 82.72305 0.317 18.50065 H ? A ? 252 HD22 1
   ATOM 7549 HD23 A LEU A 338 ? 21.67054 50.46764 81.62432 0.317 18.50065 H ? A ? 252 HD23 1
   ATOM 7550 N B LEU A 338 ? 21.29257 55.48906 80.58124 0.683 14.32240 N ? A ? 252 N 1
   ATOM 7551 CA B LEU A 338 ? 22.26013 54.50924 80.09637 0.683 13.88115 C ? A ? 252 CA 1
   ATOM 7552 C B LEU A 338 ? 22.18635 54.33496 78.58713 0.683 16.28576 C ? A ? 252 C 1
   ATOM 7553 O B LEU A 338 ? 23.17265 53.93399 77.95983 0.683 19.60524 O ? A ? 252 O 1
   ATOM 7554 CB B LEU A 338 ? 22.04186 53.16020 80.77568 0.683 14.67575 C ? A ? 252 CB 1
   ATOM 7555 CG B LEU A 338 ? 22.23275 53.16395 82.28240 0.683 14.06220 C ? A ? 252 CG 1
   ATOM 7556 CD1 B LEU A 338 ? 21.85508 51.81332 82.90180 0.683 23.63564 C ? A ? 252 CD1 1
   ATOM 7557 CD2 B LEU A 338 ? 23.67493 53.51748 82.62053 0.683 12.98185 C ? A ? 252 CD2 1
   ATOM 7558 H B LEU A 338 ? 20.68834 55.17495 81.10645 0.683 17.22553 H ? A ? 252 H 1
   ATOM 7559 HA B LEU A 338 ? 23.14702 54.82823 80.32567 0.683 16.69603 H ? A ? 252 HA 1
   ATOM 7560 HB2 B LEU A 338 ? 21.13347 52.87052 80.59735 0.683 17.64955 H ? A ? 252 HB2 1
   ATOM 7561 HB3 B LEU A 338 ? 22.67215 52.52384 80.40327 0.683 17.64955 H ? A ? 252 HB3 1
   ATOM 7562 HG B LEU A 338 ? 21.64447 53.83183 82.66809 0.683 16.91329 H ? A ? 252 HG 1
   ATOM 7563 HD11 B LEU A 338 ? 21.85761 51.89730 83.86815 0.683 28.40142 H ? A ? 252 HD11 1
   ATOM 7564 HD12 B LEU A 338 ? 20.97047 51.56106 82.59401 0.683 28.40142 H ? A ? 252 HD12 1
   ATOM 7565 HD13 B LEU A 338 ? 22.50377 51.14696 82.62599 0.683 28.40142 H ? A ? 252 HD13 1
   ATOM 7566 HD21 B LEU A 338 ? 23.85015 53.27944 83.54440 0.683 15.61687 H ? A ? 252 HD21 1
   ATOM 7567 HD22 B LEU A 338 ? 24.26743 53.02247 82.03332 0.683 15.61687 H ? A ? 252 HD22 1
   ATOM 7568 HD23 B LEU A 338 ? 23.80441 54.47047 82.49422 0.683 15.61687 H ? A ? 252 HD23 1
   ATOM 7569 N A PHE A 339 ? 20.93919 54.37387 77.90348 0.317 17.34428 N ? A ? 253 N 1
   ATOM 7570 CA A PHE A 339 ? 20.87568 54.26592 76.44743 0.317 17.25459 C ? A ? 253 CA 1
   ATOM 7571 C A PHE A 339 ? 20.46580 55.62191 75.88538 0.317 16.02916 C ? A ? 253 C 1
   ATOM 7572 O A PHE A 339 ? 19.37382 55.79197 75.33660 0.317 22.43812 O ? A ? 253 O 1
   ATOM 7573 CB A PHE A 339 ? 19.90364 53.17185 76.05252 0.317 13.54420 C ? A ? 253 CB 1
   ATOM 7574 CG A PHE A 339 ? 20.10815 51.89485 76.80500 0.317 14.97008 C ? A ? 253 CG 1
   ATOM 7575 CD1 A PHE A 339 ? 21.06978 50.98251 76.40098 0.317 16.70447 C ? A ? 253 CD1 1
   ATOM 7576 CD2 A PHE A 339 ? 19.35931 51.61519 77.93448 0.317 13.48197 C ? A ? 253 CD2 1
   ATOM 7577 CE1 A PHE A 339 ? 21.26670 49.80468 77.10077 0.317 22.24785 C ? A ? 253 CE1 1
   ATOM 7578 CE2 A PHE A 339 ? 19.54919 50.44272 78.63683 0.317 20.27215 C ? A ? 253 CE2 1
   ATOM 7579 CZ A PHE A 339 ? 20.50671 49.53494 78.21974 0.317 20.62697 C ? A ? 253 CZ 1
   ATOM 7580 H A PHE A 339 ? 20.17862 54.54994 78.26421 0.317 20.85179 H ? A ? 253 H 1
   ATOM 7581 HA A PHE A 339 ? 21.75061 54.04398 76.09225 0.317 20.74415 H ? A ? 253 HA 1
   ATOM 7582 HB2 A PHE A 339 ? 18.99983 53.47814 76.22635 0.317 16.29168 H ? A ? 253 HB2 1
   ATOM 7583 HB3 A PHE A 339 ? 20.01343 52.98135 75.10777 0.317 16.29168 H ? A ? 253 HB3 1
   ATOM 7584 HD1 A PHE A 339 ? 21.58888 51.16374 75.65092 0.317 20.08401 H ? A ? 253 HD1 1
   ATOM 7585 HD2 A PHE A 339 ? 18.71984 52.22526 78.22393 0.317 16.21701 H ? A ? 253 HD2 1
   ATOM 7586 HE1 A PHE A 339 ? 21.91027 49.19625 76.81700 0.317 26.73606 H ? A ? 253 HE1 1
   ATOM 7587 HE2 A PHE A 339 ? 19.03406 50.26273 79.38992 0.317 24.36522 H ? A ? 253 HE2 1
   ATOM 7588 HZ A PHE A 339 ? 20.63748 48.74495 78.69273 0.317 24.79102 H ? A ? 253 HZ 1
   ATOM 7589 N B PHE A 339 ? 21.02698 54.60251 77.99198 0.683 15.28783 N ? A ? 253 N 1
   ATOM 7590 CA B PHE A 339 ? 20.85134 54.47976 76.55151 0.683 15.52034 C ? A ? 253 CA 1
   ATOM 7591 C B PHE A 339 ? 20.49140 55.84584 75.99980 0.683 17.31862 C ? A ? 253 C 1
   ATOM 7592 O B PHE A 339 ? 19.38332 56.07615 75.50998 0.683 17.00651 O ? A ? 253 O 1
   ATOM 7593 CB B PHE A 339 ? 19.78929 53.43824 76.26015 0.683 17.83862 C ? A ? 253 CB 1
   ATOM 7594 CG B PHE A 339 ? 20.00508 52.15811 76.99839 0.683 13.64003 C ? A ? 253 CG 1
   ATOM 7595 CD1 B PHE A 339 ? 20.96337 51.25270 76.57675 0.683 19.06244 C ? A ? 253 CD1 1
   ATOM 7596 CD2 B PHE A 339 ? 19.27863 51.87119 78.14044 0.683 16.01659 C ? A ? 253 CD2 1
   ATOM 7597 CE1 B PHE A 339 ? 21.16353 50.07255 77.25911 0.683 19.36346 C ? A ? 253 CE1 1
   ATOM 7598 CE2 B PHE A 339 ? 19.47287 50.69484 78.82422 0.683 19.23916 C ? A ? 253 CE2 1
   ATOM 7599 CZ B PHE A 339 ? 20.42168 49.79121 78.38319 0.683 20.45265 C ? A ? 253 CZ 1
   ATOM 7600 H B PHE A 339 ? 20.31903 54.86000 78.40685 0.683 18.38405 H ? A ? 253 H 1
   ATOM 7601 HA B PHE A 339 ? 21.66038 54.17982 76.10835 0.683 18.66306 H ? A ? 253 HA 1
   ATOM 7602 HB2 B PHE A 339 ? 18.92375 53.79070 76.51998 0.683 21.44500 H ? A ? 253 HB2 1
   ATOM 7603 HB3 B PHE A 339 ? 19.79540 53.24019 75.31060 0.683 21.44500 H ? A ? 253 HB3 1
   ATOM 7604 HD1 B PHE A 339 ? 21.47729 51.44283 75.82532 0.683 22.91357 H ? A ? 253 HD1 1
   ATOM 7605 HD2 B PHE A 339 ? 18.65009 52.48288 78.44975 0.683 19.25855 H ? A ? 253 HD2 1
   ATOM 7606 HE1 B PHE A 339 ? 21.80098 49.46529 76.95947 0.683 23.27479 H ? A ? 253 HE1 1
   ATOM 7607 HE2 B PHE A 339 ? 18.96721 50.50718 79.58184 0.683 23.12564 H ? A ? 253 HE2 1
   ATOM 7608 HZ B PHE A 339 ? 20.55809 48.99554 78.84492 0.683 24.58183 H ? A ? 253 HZ 1
   ATOM 7609 N A ASP A 340 ? 21.36327 56.59062 76.01950 0.317 16.70939 N ? A ? 254 N 1
   ATOM 7610 CA A ASP A 340 ? 21.02727 57.96346 75.68820 0.317 14.80287 C ? A ? 254 CA 1
   ATOM 7611 C A ASP A 340 ? 20.72857 58.11161 74.20217 0.317 18.50862 C ? A ? 254 C 1
   ATOM 7612 O A ASP A 340 ? 21.36085 57.47374 73.35745 0.317 21.76277 O ? A ? 254 O 1
   ATOM 7613 CB A ASP A 340 ? 22.19141 58.86911 76.06699 0.317 19.47362 C ? A ? 254 CB 1
   ATOM 7614 CG A ASP A 340 ? 21.83032 60.31965 75.98296 0.317 16.50847 C ? A ? 254 CG 1
   ATOM 7615 OD1 A ASP A 340 ? 21.19084 60.81704 76.93474 0.317 18.30909 O ? A ? 254 OD1 1
   ATOM 7616 OD2 A ASP A 340 ? 22.16814 60.96226 74.96537 0.317 27.56253 O ? A ? 254 OD2 1
   ATOM 7617 H A ASP A 340 ? 22.16879 56.47812 76.29892 0.317 20.08992 H ? A ? 254 H 1
   ATOM 7618 HA A ASP A 340 ? 20.23534 58.23011 76.18079 0.317 17.80209 H ? A ? 254 HA 1
   ATOM 7619 HB2 A ASP A 340 ? 22.46049 58.67691 76.97888 0.317 23.40700 H ? A ? 254 HB2 1
   ATOM 7620 HB3 A ASP A 340 ? 22.93143 58.70625 75.46139 0.317 23.40700 H ? A ? 254 HB3 1
   ATOM 7621 N B ASP A 340 ? 21.43224 56.77099 76.10463 0.683 14.94271 N ? A ? 254 N 1
   ATOM 7622 CA B ASP A 340 ? 21.14597 58.14818 75.75766 0.683 16.75407 C ? A ? 254 CA 1
   ATOM 7623 C B ASP A 340 ? 20.91496 58.29651 74.25726 0.683 17.35571 C ? A ? 254 C 1
   ATOM 7624 O B ASP A 340 ? 21.68429 57.78171 73.44069 0.683 16.94770 O ? A ? 254 O 1
   ATOM 7625 CB B ASP A 340 ? 22.29446 59.03127 76.21556 0.683 20.82907 C ? A ? 254 CB 1
   ATOM 7626 CG B ASP A 340 ? 22.07502 60.46289 75.85957 0.683 22.05540 C ? A ? 254 CG 1
   ATOM 7627 OD1 B ASP A 340 ? 21.38609 61.17570 76.63553 0.683 14.39482 O ? A ? 254 OD1 1
   ATOM 7628 OD2 B ASP A 340 ? 22.56357 60.86757 74.78728 0.683 16.98988 O ? A ? 254 OD2 1
   ATOM 7629 H B ASP A 340 ? 22.23683 56.62684 76.37195 0.683 17.96990 H ? A ? 254 H 1
   ATOM 7630 HA B ASP A 340 ? 20.33353 58.43515 76.20319 0.683 20.14354 H ? A ? 254 HA 1
   ATOM 7631 HB2 B ASP A 340 ? 22.38037 58.96841 77.17970 0.683 25.03353 H ? A ? 254 HB2 1
   ATOM 7632 HB3 B ASP A 340 ? 23.11400 58.73516 75.78945 0.683 25.03353 H ? A ? 254 HB3 1
   ATOM 7633 N A GLU A 341 ? 19.76093 58.97453 73.88553 0.317 19.74386 N ? A ? 255 N 1
   ATOM 7634 CA A GLU A 341 ? 19.36164 59.15937 72.49426 0.317 18.13913 C ? A ? 255 CA 1
   ATOM 7635 C A GLU A 341 ? 20.47484 59.81001 71.68308 0.317 16.01615 C ? A ? 255 C 1
   ATOM 7636 O A GLU A 341 ? 20.77868 59.37013 70.56889 0.317 18.89508 O ? A ? 255 O 1
   ATOM 7637 CB A GLU A 341 ? 18.09057 60.00636 72.41866 0.317 17.54661 C ? A ? 255 CB 1
   ATOM 7638 CG A GLU A 341 ? 16.78999 59.20830 72.45543 0.317 31.63976 C ? A ? 255 CG 1
   ATOM 7639 CD A GLU A 341 ? 15.57994 60.05053 72.07420 0.317 25.20524 C ? A ? 255 CD 1
   ATOM 7640 OE1 A GLU A 341 ? 15.58760 60.65500 70.97996 0.317 33.48148 O ? A ? 255 OE1 1
   ATOM 7641 OE2 A GLU A 341 ? 14.62736 60.11831 72.87768 0.317 37.80122 O ? A ? 255 OE2 1
   ATOM 7642 H A GLU A 341 ? 19.32736 59.45714 74.45007 0.317 23.73128 H ? A ? 255 H 1
   ATOM 7643 HA A GLU A 341 ? 19.17231 58.28868 72.11091 0.317 21.80561 H ? A ? 255 HA 1
   ATOM 7644 HB2 A GLU A 341 ? 18.08092 60.61577 73.17326 0.317 21.09458 H ? A ? 255 HB2 1
   ATOM 7645 HB3 A GLU A 341 ? 18.10278 60.50708 71.58798 0.317 21.09458 H ? A ? 255 HB3 1
   ATOM 7646 HG2 A GLU A 341 ? 16.85277 58.47031 71.82907 0.317 38.00636 H ? A ? 255 HG2 1
   ATOM 7647 HG3 A GLU A 341 ? 16.65061 58.87003 73.35379 0.317 38.00636 H ? A ? 255 HG3 1
   ATOM 7648 N B GLU A 341 ? 19.84453 59.00415 73.89648 0.683 19.34362 N ? A ? 255 N 1
   ATOM 7649 CA B GLU A 341 ? 19.44124 59.07939 72.49574 0.683 16.83374 C ? A ? 255 CA 1
   ATOM 7650 C B GLU A 341 ? 20.45382 59.84093 71.65342 0.683 16.16668 C ? A ? 255 C 1
   ATOM 7651 O B GLU A 341 ? 20.65567 59.50808 70.47752 0.683 18.04666 O ? A ? 255 O 1
   ATOM 7652 CB B GLU A 341 ? 18.06399 59.73845 72.39896 0.683 20.41635 C ? A ? 255 CB 1
   ATOM 7653 CG B GLU A 341 ? 16.93966 58.85030 72.90559 0.683 43.00010 C ? A ? 255 CG 1
   ATOM 7654 CD B GLU A 341 ? 15.61458 59.57386 73.02229 0.683 44.84579 C ? A ? 255 CD 1
   ATOM 7655 OE1 B GLU A 341 ? 15.61594 60.79910 73.27120 0.683 29.45796 O ? A ? 255 OE1 1
   ATOM 7656 OE2 B GLU A 341 ? 14.56917 58.91074 72.86923 0.683 36.44693 O ? A ? 255 OE2 1
   ATOM 7657 H B GLU A 341 ? 19.34101 59.44448 74.43703 0.683 23.25099 H ? A ? 255 H 1
   ATOM 7658 HA B GLU A 341 ? 19.37940 58.18092 72.13542 0.683 20.23914 H ? A ? 255 HA 1
   ATOM 7659 HB2 B GLU A 341 ? 18.06608 60.55002 72.93023 0.683 24.53827 H ? A ? 255 HB2 1
   ATOM 7660 HB3 B GLU A 341 ? 17.88176 59.95044 71.47011 0.683 24.53827 H ? A ? 255 HB3 1
   ATOM 7661 HG2 B GLU A 341 ? 16.82189 58.11012 72.28983 0.683 51.63877 H ? A ? 255 HG2 1
   ATOM 7662 HG3 B GLU A 341 ? 17.17515 58.51589 73.78514 0.683 51.63877 H ? A ? 255 HG3 1
   ATOM 7663 N . ALA A 342 ? 21.08792 60.86993 72.21776 1.000 16.76317 N ? A ? 256 N 1
   ATOM 7664 CA . ALA A 342 ? 22.13326 61.56166 71.46879 1.000 15.85536 C ? A ? 256 CA 1
   ATOM 7665 C . ALA A 342 ? 23.35202 60.66269 71.27565 1.000 15.56395 C ? A ? 256 C 1
   ATOM 7666 O . ALA A 342 ? 23.98193 60.67453 70.21279 1.000 19.72760 O ? A ? 256 O 1
   ATOM 7667 CB . ALA A 342 ? 22.54049 62.85677 72.17047 1.000 18.36153 C ? A ? 256 CB 1
   ATOM 7668 HA . ALA A 342 ? 21.77742 61.79847 70.59805 1.000 19.06508 H ? A ? 256 HA 1
   ATOM 7669 HB1 . ALA A 342 ? 23.21172 63.30832 71.63526 1.000 22.07249 H ? A ? 256 HB1 1
   ATOM 7670 HB2 . ALA A 342 ? 21.75876 63.42284 72.26715 1.000 22.07249 H ? A ? 256 HB2 1
   ATOM 7671 HB3 . ALA A 342 ? 22.90346 62.64202 73.04399 1.000 22.07249 H ? A ? 256 HB3 1
   ATOM 7672 H A ALA A 342 ? 20.91997 61.19948 72.99416 0.317 20.15446 H ? A ? 256 H 1
   ATOM 7673 H B ALA A 342 ? 20.93636 61.17667 73.00677 0.683 20.15446 H ? A ? 256 H 1
   ATOM 7674 N A GLN A 343 ? 23.73234 59.91475 72.31116 0.641 14.93360 N ? A ? 257 N 1
   ATOM 7675 CA A GLN A 343 ? 24.76793 58.89926 72.15677 0.641 17.57853 C ? A ? 257 CA 1
   ATOM 7676 C A GLN A 343 ? 24.42863 57.96095 71.00072 0.641 18.40586 C ? A ? 257 C 1
   ATOM 7677 O A GLN A 343 ? 25.22239 57.77965 70.07159 0.641 15.87727 O ? A ? 257 O 1
   ATOM 7678 CB A GLN A 343 ? 24.91157 58.12209 73.46869 0.641 18.32982 C ? A ? 257 CB 1
   ATOM 7679 CG A GLN A 343 ? 25.98827 57.03071 73.43279 0.641 15.40470 C ? A ? 257 CG 1
   ATOM 7680 CD A GLN A 343 ? 27.39023 57.58384 73.53887 0.641 15.48690 C ? A ? 257 CD 1
   ATOM 7681 OE1 A GLN A 343 ? 27.69070 58.39445 74.41540 0.641 14.96476 O ? A ? 257 OE1 1
   ATOM 7682 NE2 A GLN A 343 ? 28.26344 57.14706 72.63340 0.641 18.49925 N ? A ? 257 NE2 1
   ATOM 7683 H A GLN A 343 ? 23.40892 59.97565 73.10570 0.641 17.95897 H ? A ? 257 H 1
   ATOM 7684 HA A GLN A 343 ? 25.61841 59.32265 71.96102 0.641 21.13289 H ? A ? 257 HA 1
   ATOM 7685 HB2 A GLN A 343 ? 25.14591 58.74464 74.17467 0.641 22.03444 H ? A ? 257 HB2 1
   ATOM 7686 HB3 A GLN A 343 ? 24.06471 57.69454 73.67098 0.641 22.03444 H ? A ? 257 HB3 1
   ATOM 7687 HG2 A GLN A 343 ? 25.84842 56.42492 74.17735 0.641 18.52429 H ? A ? 257 HG2 1
   ATOM 7688 HG3 A GLN A 343 ? 25.91984 56.54745 72.59453 0.641 18.52429 H ? A ? 257 HG3 1
   ATOM 7689 HE21 A GLN A 343 ? 28.01528 56.58234 72.03413 0.641 22.23775 H ? A ? 257 HE21 1
   ATOM 7690 HE22 A GLN A 343 ? 29.07554 57.42968 72.64787 0.641 22.23775 H ? A ? 257 HE22 1
   ATOM 7691 N B GLN A 343 ? 23.68063 59.86842 72.29377 0.359 15.05722 N ? A ? 257 N 1
   ATOM 7692 CA B GLN A 343 ? 24.77964 58.92061 72.17975 0.359 17.26677 C ? A ? 257 CA 1
   ATOM 7693 C B GLN A 343 ? 24.51340 57.89189 71.08814 0.359 18.44729 C ? A ? 257 C 1
   ATOM 7694 O B GLN A 343 ? 25.44223 57.44255 70.40691 0.359 16.67278 O ? A ? 257 O 1
   ATOM 7695 CB B GLN A 343 ? 24.97730 58.21409 73.51810 0.359 18.15572 C ? A ? 257 CB 1
   ATOM 7696 CG B GLN A 343 ? 26.08056 57.17272 73.47565 0.359 16.33318 C ? A ? 257 CG 1
   ATOM 7697 CD B GLN A 343 ? 27.44117 57.80291 73.33531 0.359 15.56637 C ? A ? 257 CD 1
   ATOM 7698 OE1 B GLN A 343 ? 27.79042 58.71629 74.08259 0.359 20.92738 O ? A ? 257 OE1 1
   ATOM 7699 NE2 B GLN A 343 ? 28.21805 57.33013 72.36559 0.359 16.85191 N ? A ? 257 NE2 1
   ATOM 7700 H B GLN A 343 ? 23.28389 59.86012 73.05674 0.359 18.10732 H ? A ? 257 H 1
   ATOM 7701 HA B GLN A 343 ? 25.58963 59.40302 71.95150 0.359 20.75878 H ? A ? 257 HA 1
   ATOM 7702 HB2 B GLN A 343 ? 25.21150 58.87241 74.19090 0.359 21.82551 H ? A ? 257 HB2 1
   ATOM 7703 HB3 B GLN A 343 ? 24.15211 57.76747 73.76405 0.359 21.82551 H ? A ? 257 HB3 1
   ATOM 7704 HG2 B GLN A 343 ? 26.06706 56.65915 74.29843 0.359 19.63846 H ? A ? 257 HG2 1
   ATOM 7705 HG3 B GLN A 343 ? 25.93755 56.58643 72.71623 0.359 19.63846 H ? A ? 257 HG3 1
   ATOM 7706 HE21 B GLN A 343 ? 27.93462 56.69640 71.85798 0.359 20.26094 H ? A ? 257 HE21 1
   ATOM 7707 HE22 B GLN A 343 ? 29.00403 57.65801 72.24590 0.359 20.26094 H ? A ? 257 HE22 1
   ATOM 7708 N A LEU A 344 ? 23.23695 57.36309 71.03589 0.641 16.46816 N ? A ? 258 N 1
   ATOM 7709 CA A LEU A 344 ? 22.83597 56.46312 69.96353 0.641 17.61901 C ? A ? 258 CA 1
   ATOM 7710 C A LEU A 344 ? 22.80901 57.17205 68.61557 0.641 18.64236 C ? A ? 258 C 1
   ATOM 7711 O A LEU A 344 ? 23.07927 56.54751 67.58675 0.641 23.68016 O ? A ? 258 O 1
   ATOM 7712 CB A LEU A 344 ? 21.48034 55.84223 70.29061 0.641 18.57993 C ? A ? 258 CB 1
   ATOM 7713 CG A LEU A 344 ? 21.54599 54.84304 71.44218 0.641 19.40590 C ? A ? 258 CG 1
   ATOM 7714 CD1 A LEU A 344 ? 20.17329 54.60091 72.01609 0.641 16.54257 C ? A ? 258 CD1 1
   ATOM 7715 CD2 A LEU A 344 ? 22.18576 53.53596 70.98748 0.641 24.72143 C ? A ? 258 CD2 1
   ATOM 7716 H A LEU A 344 ? 22.65355 57.46157 71.66003 0.641 19.80044 H ? A ? 258 H 1
   ATOM 7717 HA A LEU A 344 ? 23.47979 55.74091 69.89422 0.641 21.18146 H ? A ? 258 HA 1
   ATOM 7718 HB2 A LEU A 344 ? 20.86341 56.54791 70.54022 0.641 22.33457 H ? A ? 258 HB2 1
   ATOM 7719 HB3 A LEU A 344 ? 21.15098 55.37557 69.50662 0.641 22.33457 H ? A ? 258 HB3 1
   ATOM 7720 HG A LEU A 344 ? 22.10026 55.21274 72.14717 0.641 23.32572 H ? A ? 258 HG 1
   ATOM 7721 HD11 A LEU A 344 ? 20.23982 53.94578 72.72832 0.641 19.88974 H ? A ? 258 HD11 1
   ATOM 7722 HD12 A LEU A 344 ? 19.82558 55.43601 72.36623 0.641 19.88974 H ? A ? 258 HD12 1
   ATOM 7723 HD13 A LEU A 344 ? 19.59172 54.26876 71.31440 0.641 19.88974 H ? A ? 258 HD13 1
   ATOM 7724 HD21 A LEU A 344 ? 22.09927 52.87887 71.69576 0.641 29.70436 H ? A ? 258 HD21 1
   ATOM 7725 HD22 A LEU A 344 ? 21.73220 53.22334 70.18907 0.641 29.70436 H ? A ? 258 HD22 1
   ATOM 7726 HD23 A LEU A 344 ? 23.12335 53.69344 70.79506 0.641 29.70436 H ? A ? 258 HD23 1
   ATOM 7727 N B LEU A 344 ? 23.25791 57.47535 70.92900 0.359 16.50001 N ? A ? 258 N 1
   ATOM 7728 CA B LEU A 344 ? 22.95320 56.50221 69.88972 0.359 18.23155 C ? A ? 258 CA 1
   ATOM 7729 C B LEU A 344 ? 23.04069 57.13778 68.51117 0.359 19.65320 C ? A ? 258 C 1
   ATOM 7730 O B LEU A 344 ? 23.61494 56.54987 67.58837 0.359 15.66032 O ? A ? 258 O 1
   ATOM 7731 CB B LEU A 344 ? 21.57308 55.89250 70.11279 0.359 19.96254 C ? A ? 258 CB 1
   ATOM 7732 CG B LEU A 344 ? 21.50705 54.75296 71.12735 0.359 18.22065 C ? A ? 258 CG 1
   ATOM 7733 CD1 B LEU A 344 ? 20.17279 54.02887 71.00458 0.359 25.43932 C ? A ? 258 CD1 1
   ATOM 7734 CD2 B LEU A 344 ? 22.64758 53.76224 70.97368 0.359 16.07748 C ? A ? 258 CD2 1
   ATOM 7735 H B LEU A 344 ? 22.58466 57.73438 71.39722 0.359 19.83866 H ? A ? 258 H 1
   ATOM 7736 HA B LEU A 344 ? 23.60121 55.78206 69.93848 0.359 21.91651 H ? A ? 258 HA 1
   ATOM 7737 HB2 B LEU A 344 ? 20.97932 56.59247 70.42648 0.359 23.99370 H ? A ? 258 HB2 1
   ATOM 7738 HB3 B LEU A 344 ? 21.25535 55.54291 69.26560 0.359 23.99370 H ? A ? 258 HB3 1
   ATOM 7739 HG B LEU A 344 ? 21.59142 55.14108 72.01231 0.359 21.90343 H ? A ? 258 HG 1
   ATOM 7740 HD11 B LEU A 344 ? 20.14497 53.30626 71.65108 0.359 30.56583 H ? A ? 258 HD11 1
   ATOM 7741 HD12 B LEU A 344 ? 19.45508 54.65739 71.17992 0.359 30.56583 H ? A ? 258 HD12 1
   ATOM 7742 HD13 B LEU A 344 ? 20.08835 53.67253 70.10636 0.359 30.56583 H ? A ? 258 HD13 1
   ATOM 7743 HD21 B LEU A 344 ? 22.40132 52.92808 71.40313 0.359 19.33162 H ? A ? 258 HD21 1
   ATOM 7744 HD22 B LEU A 344 ? 22.81074 53.61251 70.02930 0.359 19.33162 H ? A ? 258 HD22 1
   ATOM 7745 HD23 B LEU A 344 ? 23.44225 54.12802 71.39273 0.359 19.33162 H ? A ? 258 HD23 1
   ATOM 7746 N A THR A 345 ? 22.50693 58.47067 68.59461 0.641 18.01194 N ? A ? 259 N 1
   ATOM 7747 CA A THR A 345 ? 22.58323 59.21664 67.34201 0.641 19.29514 C ? A ? 259 CA 1
   ATOM 7748 C A THR A 345 ? 24.01081 59.25222 66.80650 0.641 20.95604 C ? A ? 259 C 1
   ATOM 7749 O A THR A 345 ? 24.25596 58.90539 65.64428 0.641 22.19830 O ? A ? 259 O 1
   ATOM 7750 CB A THR A 345 ? 22.03667 60.63111 67.53001 0.641 25.41305 C ? A ? 259 CB 1
   ATOM 7751 OG1 A THR A 345 ? 20.62788 60.56803 67.78293 0.641 23.76120 O ? A ? 259 OG1 1
   ATOM 7752 CG2 A THR A 345 ? 22.28915 61.46486 66.27911 0.641 23.91966 C ? A ? 259 CG2 1
   ATOM 7753 H A THR A 345 ? 22.26059 58.93245 69.27702 0.641 21.65298 H ? A ? 259 H 1
   ATOM 7754 HA A THR A 345 ? 22.02766 58.77059 66.68377 0.641 23.19281 H ? A ? 259 HA 1
   ATOM 7755 HB A THR A 345 ? 22.48072 61.05778 68.27946 0.641 30.53431 H ? A ? 259 HB 1
   ATOM 7756 HG1 A THR A 345 ? 20.47847 60.09355 68.45979 0.641 28.55208 H ? A ? 259 HG1 1
   ATOM 7757 HG21 A THR A 345 ? 21.72942 62.25701 66.28984 0.641 28.74224 H ? A ? 259 HG21 1
   ATOM 7758 HG22 A THR A 345 ? 23.21947 61.73722 66.24413 0.641 28.74224 H ? A ? 259 HG22 1
   ATOM 7759 HG23 A THR A 345 ? 22.08339 60.94474 65.48663 0.641 28.74224 H ? A ? 259 HG23 1
   ATOM 7760 N B THR A 345 ? 22.49318 58.34649 68.35955 0.359 15.50382 N ? A ? 259 N 1
   ATOM 7761 CA B THR A 345 ? 22.51963 59.01537 67.06384 0.359 20.83835 C ? A ? 259 CA 1
   ATOM 7762 C B THR A 345 ? 23.94622 59.21005 66.56503 0.359 23.96021 C ? A ? 259 C 1
   ATOM 7763 O B THR A 345 ? 24.21067 59.07817 65.36389 0.359 22.82442 O ? A ? 259 O 1
   ATOM 7764 CB B THR A 345 ? 21.78432 60.35276 67.15110 0.359 22.23356 C ? A ? 259 CB 1
   ATOM 7765 OG1 B THR A 345 ? 20.42622 60.13064 67.55025 0.359 20.16213 O ? A ? 259 OG1 1
   ATOM 7766 CG2 B THR A 345 ? 21.79962 61.06163 65.79931 0.359 21.80486 C ? A ? 259 CG2 1
   ATOM 7767 H B THR A 345 ? 22.10586 58.79306 68.98419 0.359 18.64323 H ? A ? 259 H 1
   ATOM 7768 HA B THR A 345 ? 22.05610 58.46128 66.41652 0.359 25.04467 H ? A ? 259 HA 1
   ATOM 7769 HB B THR A 345 ? 22.22543 60.92065 67.80212 0.359 26.71892 H ? A ? 259 HB 1
   ATOM 7770 HG1 B THR A 345 ? 20.40551 59.73632 68.29166 0.359 24.23320 H ? A ? 259 HG1 1
   ATOM 7771 HG21 B THR A 345 ? 21.20672 61.82905 65.82040 0.359 26.20448 H ? A ? 259 HG21 1
   ATOM 7772 HG22 B THR A 345 ? 22.69809 61.36355 65.59318 0.359 26.20448 H ? A ? 259 HG22 1
   ATOM 7773 HG23 B THR A 345 ? 21.50402 60.45449 65.10296 0.359 26.20448 H ? A ? 259 HG23 1
   ATOM 7774 N A VAL A 346 ? 24.96995 59.68909 67.62772 0.641 21.27998 N ? A ? 260 N 1
   ATOM 7775 CA A VAL A 346 ? 26.35965 59.74135 67.17901 0.641 21.51521 C ? A ? 260 CA 1
   ATOM 7776 C A VAL A 346 ? 26.96700 58.35887 66.98770 0.641 21.26823 C ? A ? 260 C 1
   ATOM 7777 O A VAL A 346 ? 28.06709 58.24745 66.43173 0.641 25.83999 O ? A ? 260 O 1
   ATOM 7778 CB A VAL A 346 ? 27.23466 60.63410 68.08726 0.641 22.69780 C ? A ? 260 CB 1
   ATOM 7779 CG1 A VAL A 346 ? 26.65942 62.03468 68.14094 0.641 22.26222 C ? A ? 260 CG1 1
   ATOM 7780 CG2 A VAL A 346 ? 27.37035 60.03215 69.46192 0.641 23.39308 C ? A ? 260 CG2 1
   ATOM 7781 H A VAL A 346 ? 24.84211 59.95584 68.43525 0.641 25.57462 H ? A ? 260 H 1
   ATOM 7782 HA A VAL A 346 ? 26.36933 60.17415 66.31097 0.641 25.85690 H ? A ? 260 HA 1
   ATOM 7783 HB A VAL A 346 ? 28.12924 60.69317 67.71694 0.641 27.27601 H ? A ? 260 HB 1
   ATOM 7784 HG11 A VAL A 346 ? 27.25515 62.60125 68.65571 0.641 26.75331 H ? A ? 260 HG11 1
   ATOM 7785 HG12 A VAL A 346 ? 26.57643 62.37685 67.23709 0.641 26.75331 H ? A ? 260 HG12 1
   ATOM 7786 HG13 A VAL A 346 ? 25.78695 62.00176 68.56357 0.641 26.75331 H ? A ? 260 HG13 1
   ATOM 7787 HG21 A VAL A 346 ? 27.78294 60.68215 70.05198 0.641 28.11034 H ? A ? 260 HG21 1
   ATOM 7788 HG22 A VAL A 346 ? 26.48902 59.79787 69.79248 0.641 28.11034 H ? A ? 260 HG22 1
   ATOM 7789 HG23 A VAL A 346 ? 27.92440 59.23795 69.40562 0.641 28.11034 H ? A ? 260 HG23 1
   ATOM 7790 N B VAL A 346 ? 24.88205 59.53179 67.46176 0.359 21.63082 N ? A ? 260 N 1
   ATOM 7791 CA B VAL A 346 ? 26.25860 59.70027 67.00489 0.359 20.59071 C ? A ? 260 CA 1
   ATOM 7792 C B VAL A 346 ? 26.87836 58.35090 66.66258 0.359 20.46117 C ? A ? 260 C 1
   ATOM 7793 O B VAL A 346 ? 27.76568 58.27229 65.80491 0.359 18.89294 O ? A ? 260 O 1
   ATOM 7794 CB B VAL A 346 ? 27.12250 60.49904 68.00191 0.359 23.49336 C ? A ? 260 CB 1
   ATOM 7795 CG1 B VAL A 346 ? 26.57461 61.90944 68.17949 0.359 21.11833 C ? A ? 260 CG1 1
   ATOM 7796 CG2 B VAL A 346 ? 27.22866 59.76687 69.32628 0.359 24.05915 C ? A ? 260 CG2 1
   ATOM 7797 H B VAL A 346 ? 24.75037 59.65254 68.30299 0.359 25.99563 H ? A ? 260 H 1
   ATOM 7798 HA B VAL A 346 ? 26.22602 60.23604 66.19694 0.359 24.74750 H ? A ? 260 HA 1
   ATOM 7799 HB B VAL A 346 ? 28.02087 60.58147 67.64548 0.359 28.23068 H ? A ? 260 HB 1
   ATOM 7800 HG11 B VAL A 346 ? 27.16675 62.40685 68.76503 0.359 25.38064 H ? A ? 260 HG11 1
   ATOM 7801 HG12 B VAL A 346 ? 26.52743 62.34141 67.31227 0.359 25.38064 H ? A ? 260 HG12 1
   ATOM 7802 HG13 B VAL A 346 ? 25.68894 61.85713 68.57160 0.359 25.38064 H ? A ? 260 HG13 1
   ATOM 7803 HG21 B VAL A 346 ? 27.74619 60.30606 69.94462 0.359 28.90963 H ? A ? 260 HG21 1
   ATOM 7804 HG22 B VAL A 346 ? 26.33694 59.62245 69.67966 0.359 28.90963 H ? A ? 260 HG22 1
   ATOM 7805 HG23 B VAL A 346 ? 27.66916 58.91484 69.18167 0.359 28.90963 H ? A ? 260 HG23 1
   ATOM 7806 N A ASP A 347 ? 26.27640 57.30637 67.42304 0.641 21.32701 N ? A ? 261 N 1
   ATOM 7807 CA A ASP A 347 ? 26.66984 55.93281 67.15240 0.641 18.83304 C ? A ? 261 CA 1
   ATOM 7808 C A ASP A 347 ? 25.99810 55.37572 65.90536 0.641 19.61289 C ? A ? 261 C 1
   ATOM 7809 O A ASP A 347 ? 26.21991 54.20970 65.57023 0.641 22.59056 O ? A ? 261 O 1
   ATOM 7810 CB A ASP A 347 ? 26.39596 55.05866 68.37548 0.641 22.35057 C ? A ? 261 CB 1
   ATOM 7811 CG A ASP A 347 ? 27.37309 55.33636 69.49500 0.641 19.65446 C ? A ? 261 CG 1
   ATOM 7812 OD1 A ASP A 347 ? 28.46852 55.85618 69.18588 0.641 27.40875 O ? A ? 261 OD1 1
   ATOM 7813 OD2 A ASP A 347 ? 27.06755 55.03608 70.66610 0.641 20.07882 O ? A ? 261 OD2 1
   ATOM 7814 H A ASP A 347 ? 25.55680 57.36779 67.88995 0.641 25.63106 H ? A ? 261 H 1
   ATOM 7815 HA A ASP A 347 ? 27.62657 55.89039 66.99825 0.641 22.63829 H ? A ? 261 HA 1
   ATOM 7816 HB2 A ASP A 347 ? 25.50044 55.23778 68.70236 0.641 26.85933 H ? A ? 261 HB2 1
   ATOM 7817 HB3 A ASP A 347 ? 26.47739 54.12490 68.12573 0.641 26.85933 H ? A ? 261 HB3 1
   ATOM 7818 N B ASP A 347 ? 26.43567 57.27809 67.32716 0.359 18.72403 N ? A ? 261 N 1
   ATOM 7819 CA B ASP A 347 ? 26.84867 55.91721 67.01210 0.359 22.20562 C ? A ? 261 CA 1
   ATOM 7820 C B ASP A 347 ? 26.13675 55.36403 65.78225 0.359 20.03927 C ? A ? 261 C 1
   ATOM 7821 O B ASP A 347 ? 26.35849 54.20140 65.43341 0.359 21.07517 O ? A ? 261 O 1
   ATOM 7822 CB B ASP A 347 ? 26.58364 54.99393 68.20944 0.359 22.45612 C ? A ? 261 CB 1
   ATOM 7823 CG B ASP A 347 ? 27.58959 55.17828 69.34213 0.359 25.07817 C ? A ? 261 CG 1
   ATOM 7824 OD1 B ASP A 347 ? 28.79139 55.39503 69.07205 0.359 13.91895 O ? A ? 261 OD1 1
   ATOM 7825 OD2 B ASP A 347 ? 27.18009 55.07930 70.51651 0.359 18.24728 O ? A ? 261 OD2 1
   ATOM 7826 H B ASP A 347 ? 25.87997 57.31882 67.98225 0.359 22.50748 H ? A ? 261 H 1
   ATOM 7827 HA B ASP A 347 ? 27.80325 55.91428 66.83986 0.359 26.68539 H ? A ? 261 HA 1
   ATOM 7828 HB2 B ASP A 347 ? 25.69963 55.18151 68.56192 0.359 26.98599 H ? A ? 261 HB2 1
   ATOM 7829 HB3 B ASP A 347 ? 26.63377 54.07173 67.91293 0.359 26.98599 H ? A ? 261 HB3 1
   ATOM 7830 N A ASN A 348 ? 25.21766 56.19162 65.20190 0.641 21.89258 N ? A ? 262 N 1
   ATOM 7831 CA A ASN A 348 ? 24.58325 55.78057 63.94774 0.641 25.93668 C ? A ? 262 CA 1
   ATOM 7832 C A ASN A 348 ? 23.60932 54.63274 64.18446 0.641 25.07162 C ? A ? 262 C 1
   ATOM 7833 O A ASN A 348 ? 23.49351 53.70945 63.37651 0.641 31.49861 O ? A ? 262 O 1
   ATOM 7834 CB A ASN A 348 ? 25.61741 55.42283 62.88287 0.641 24.69890 C ? A ? 262 CB 1
   ATOM 7835 CG A ASN A 348 ? 26.40235 56.62417 62.41654 0.641 31.83455 C ? A ? 262 CG 1
   ATOM 7836 OD1 A ASN A 348 ? 25.86972 57.73230 62.32627 0.641 41.05880 O ? A ? 262 OD1 1
   ATOM 7837 ND2 A ASN A 348 ? 27.67880 56.41665 62.11956 0.641 64.95717 N ? A ? 262 ND2 1
   ATOM 7838 H A ASN A 348 ? 25.03631 57.00027 65.43165 0.641 26.30975 H ? A ? 262 H 1
   ATOM 7839 HA A ASN A 348 ? 24.07183 56.52963 63.60387 0.641 31.16267 H ? A ? 262 HA 1
   ATOM 7840 HB2 A ASN A 348 ? 26.24240 54.77885 63.25106 0.641 29.67733 H ? A ? 262 HB2 1
   ATOM 7841 HB3 A ASN A 348 ? 25.16342 55.04268 62.11457 0.641 29.67733 H ? A ? 262 HB3 1
   ATOM 7842 HD21 A ASN A 348 ? 28.16900 57.06947 61.84913 0.641 77.98725 H ? A ? 262 HD21 1
   ATOM 7843 HD22 A ASN A 348 ? 28.01592 55.62933 62.19750 0.641 77.98725 H ? A ? 262 HD22 1
   ATOM 7844 N B ASN A 348 ? 25.29213 56.16118 65.12783 0.359 23.15246 N ? A ? 262 N 1
   ATOM 7845 CA B ASN A 348 ? 24.55926 55.72841 63.93277 0.359 26.16463 C ? A ? 262 CA 1
   ATOM 7846 C B ASN A 348 ? 23.57915 54.60330 64.25642 0.359 26.49710 C ? A ? 262 C 1
   ATOM 7847 O B ASN A 348 ? 23.38349 53.67558 63.46788 0.359 31.38737 O ? A ? 262 O 1
   ATOM 7848 CB B ASN A 348 ? 25.49678 55.33376 62.78965 0.359 26.03006 C ? A ? 262 CB 1
   ATOM 7849 CG B ASN A 348 ? 26.04427 56.53290 62.04816 0.359 41.82742 C ? A ? 262 CG 1
   ATOM 7850 OD1 B ASN A 348 ? 25.43361 57.02474 61.09717 0.359 58.19653 O ? A ? 262 OD1 1
   ATOM 7851 ND2 B ASN A 348 ? 27.20449 57.01179 62.47904 0.359 57.04495 N ? A ? 262 ND2 1
   ATOM 7852 H B ASN A 348 ? 25.12208 56.97194 65.35880 0.359 27.82160 H ? A ? 262 H 1
   ATOM 7853 HA B ASN A 348 ? 24.03813 56.48474 63.62083 0.359 31.43621 H ? A ? 262 HA 1
   ATOM 7854 HB2 B ASN A 348 ? 26.24644 54.83621 63.15208 0.359 31.27472 H ? A ? 262 HB2 1
   ATOM 7855 HB3 B ASN A 348 ? 25.00965 54.78467 62.15553 0.359 31.27472 H ? A ? 262 HB3 1
   ATOM 7856 HD21 B ASN A 348 ? 27.55910 57.69280 62.09166 0.359 68.49258 H ? A ? 262 HD21 1
   ATOM 7857 HD22 B ASN A 348 ? 27.60176 56.64111 63.14566 0.359 68.49258 H ? A ? 262 HD22 1
   ATOM 7858 N A VAL A 349 ? 22.91123 54.67901 65.31344 0.641 21.05403 N ? A ? 263 N 1
   ATOM 7859 CA A VAL A 349 ? 21.80750 53.77141 65.60349 0.641 26.84987 C ? A ? 263 CA 1
   ATOM 7860 C A VAL A 349 ? 20.50283 54.51422 65.34095 0.641 36.21095 C ? A ? 263 C 1
   ATOM 7861 O A VAL A 349 ? 20.35862 55.67132 65.74425 0.641 33.68283 O ? A ? 263 O 1
   ATOM 7862 CB A VAL A 349 ? 21.88102 53.25519 67.04994 0.641 21.78964 C ? A ? 263 CB 1
   ATOM 7863 CG1 A VAL A 349 ? 20.61775 52.46078 67.37177 0.641 24.04797 C ? A ? 263 CG1 1
   ATOM 7864 CG2 A VAL A 349 ? 23.11824 52.41272 67.23995 0.641 24.10541 C ? A ? 263 CG2 1
   ATOM 7865 H A VAL A 349 ? 23.06257 55.24347 65.94438 0.641 25.30349 H ? A ? 263 H 1
   ATOM 7866 HA A VAL A 349 ? 21.84638 53.00482 65.01042 0.641 32.25849 H ? A ? 263 HA 1
   ATOM 7867 HB A VAL A 349 ? 21.93717 54.00250 67.66579 0.641 26.18621 H ? A ? 263 HB 1
   ATOM 7868 HG11 A VAL A 349 ? 20.78467 51.90269 68.14739 0.641 28.89621 H ? A ? 263 HG11 1
   ATOM 7869 HG12 A VAL A 349 ? 19.89465 53.07962 67.55899 0.641 28.89621 H ? A ? 263 HG12 1
   ATOM 7870 HG13 A VAL A 349 ? 20.38995 51.90700 66.60866 0.641 28.89621 H ? A ? 263 HG13 1
   ATOM 7871 HG21 A VAL A 349 ? 23.15317 52.10582 68.15946 0.641 28.96514 H ? A ? 263 HG21 1
   ATOM 7872 HG22 A VAL A 349 ? 23.07803 51.65251 66.63881 0.641 28.96514 H ? A ? 263 HG22 1
   ATOM 7873 HG23 A VAL A 349 ? 23.90036 52.95082 67.04090 0.641 28.96514 H ? A ? 263 HG23 1
   ATOM 7874 N B VAL A 349 ? 22.95247 54.68151 65.42514 0.359 22.02637 N ? A ? 263 N 1
   ATOM 7875 CA B VAL A 349 ? 21.91254 53.74136 65.82504 0.359 25.86078 C ? A ? 263 CA 1
   ATOM 7876 C B VAL A 349 ? 20.56363 54.42749 65.66116 0.359 29.12808 C ? A ? 263 C 1
   ATOM 7877 O B VAL A 349 ? 20.29820 55.44805 66.30619 0.359 24.01675 O ? A ? 263 O 1
   ATOM 7878 CB B VAL A 349 ? 22.12110 53.24815 67.26407 0.359 22.82543 C ? A ? 263 CB 1
   ATOM 7879 CG1 B VAL A 349 ? 20.95853 52.34748 67.67118 0.359 32.62541 C ? A ? 263 CG1 1
   ATOM 7880 CG2 B VAL A 349 ? 23.44234 52.51834 67.38375 0.359 26.67149 C ? A ? 263 CG2 1
   ATOM 7881 H B VAL A 349 ? 23.11631 55.28426 66.01628 0.359 26.47029 H ? A ? 263 H 1
   ATOM 7882 HA B VAL A 349 ? 21.93334 52.97017 65.23706 0.359 31.07158 H ? A ? 263 HA 1
   ATOM 7883 HB B VAL A 349 ? 22.14744 54.00594 67.86902 0.359 27.42916 H ? A ? 263 HB 1
   ATOM 7884 HG11 B VAL A 349 ? 21.20087 51.86345 68.47609 0.359 39.18914 H ? A ? 263 HG11 1
   ATOM 7885 HG12 B VAL A 349 ? 20.17685 52.89697 67.83832 0.359 39.18914 H ? A ? 263 HG12 1
   ATOM 7886 HG13 B VAL A 349 ? 20.77607 51.72282 66.95186 0.359 39.18914 H ? A ? 263 HG13 1
   ATOM 7887 HG21 B VAL A 349 ? 23.53424 52.17770 68.28730 0.359 32.04444 H ? A ? 263 HG21 1
   ATOM 7888 HG22 B VAL A 349 ? 23.45588 51.78381 66.75035 0.359 32.04444 H ? A ? 263 HG22 1
   ATOM 7889 HG23 B VAL A 349 ? 24.16359 53.13685 67.18846 0.359 32.04444 H ? A ? 263 HG23 1
   ATOM 7890 N A HIS A 350 ? 19.55457 53.85651 64.66893 0.641 31.35848 N ? A ? 264 N 1
   ATOM 7891 CA A HIS A 350 ? 18.26779 54.46806 64.32680 0.641 36.06884 C ? A ? 264 CA 1
   ATOM 7892 C A HIS A 350 ? 17.17998 53.42549 64.53321 0.641 42.74848 C ? A ? 264 C 1
   ATOM 7893 O A HIS A 350 ? 17.13507 52.42743 63.80849 0.641 47.37454 O ? A ? 264 O 1
   ATOM 7894 CB A HIS A 350 ? 18.27646 54.95668 62.87462 0.641 44.71203 C ? A ? 264 CB 1
   ATOM 7895 CG A HIS A 350 ? 19.42603 55.85498 62.54060 0.641 47.25313 C ? A ? 264 CG 1
   ATOM 7896 ND1 A HIS A 350 ? 19.50161 57.13413 63.03592 0.641 47.42119 N ? A ? 264 ND1 1
   ATOM 7897 CD2 A HIS A 350 ? 20.51891 55.68966 61.75327 0.641 45.72844 C ? A ? 264 CD2 1
   ATOM 7898 CE1 A HIS A 350 ? 20.59404 57.71967 62.58510 0.641 56.29095 C ? A ? 264 CE1 1
   ATOM 7899 NE2 A HIS A 350 ? 21.22941 56.86625 61.80236 0.641 68.62281 N ? A ? 264 NE2 1
   ATOM 7900 H A HIS A 350 ? 19.63412 53.04458 64.39681 0.641 37.66883 H ? A ? 264 H 1
   ATOM 7901 HA A HIS A 350 ? 18.09142 55.21834 64.91575 0.641 43.32126 H ? A ? 264 HA 1
   ATOM 7902 HB2 A HIS A 350 ? 18.32428 54.18593 62.28763 0.641 53.69309 H ? A ? 264 HB2 1
   ATOM 7903 HB3 A HIS A 350 ? 17.45832 55.45039 62.70791 0.641 53.69309 H ? A ? 264 HB3 1
   ATOM 7904 HD2 A HIS A 350 ? 20.74442 54.92634 61.27224 0.641 54.91278 H ? A ? 264 HD2 1
   ATOM 7905 HE1 A HIS A 350 ? 20.86979 58.58524 62.78423 0.641 67.58779 H ? A ? 264 HE1 1
   ATOM 7906 HE2 A HIS A 350 ? 21.96803 57.02127 61.39005 0.641 82.38602 H ? A ? 264 HE2 1
   ATOM 7907 N B HIS A 350 ? 19.71470 53.86843 64.79972 0.359 33.66000 N ? A ? 264 N 1
   ATOM 7908 CA B HIS A 350 ? 18.39085 54.41093 64.50922 0.359 36.35210 C ? A ? 264 CA 1
   ATOM 7909 C B HIS A 350 ? 17.35835 53.32508 64.75834 0.359 42.30491 C ? A ? 264 C 1
   ATOM 7910 O B HIS A 350 ? 17.53835 52.18883 64.30820 0.359 50.29889 O ? A ? 264 O 1
   ATOM 7911 CB B HIS A 350 ? 18.32422 54.88644 63.04793 0.359 43.91380 C ? A ? 264 CB 1
   ATOM 7912 CG B HIS A 350 ? 19.30092 55.96789 62.72827 0.359 47.11388 C ? A ? 264 CG 1
   ATOM 7913 ND1 B HIS A 350 ? 19.23209 57.19687 63.33882 0.359 44.53659 N ? A ? 264 ND1 1
   ATOM 7914 CD2 B HIS A 350 ? 20.33090 56.03911 61.84991 0.359 47.84198 C ? A ? 264 CD2 1
   ATOM 7915 CE1 B HIS A 350 ? 20.18238 57.98002 62.86727 0.359 50.87551 C ? A ? 264 CE1 1
   ATOM 7916 NE2 B HIS A 350 ? 20.86237 57.30282 61.95983 0.359 60.73728 N ? A ? 264 NE2 1
   ATOM 7917 H B HIS A 350 ? 19.89004 53.15163 64.35807 0.359 40.43065 H ? A ? 264 H 1
   ATOM 7918 HA B HIS A 350 ? 18.19328 55.16190 65.09051 0.359 43.66117 H ? A ? 264 HA 1
   ATOM 7919 HB2 B HIS A 350 ? 18.51285 54.13417 62.46535 0.359 52.73521 H ? A ? 264 HB2 1
   ATOM 7920 HB3 B HIS A 350 ? 17.43397 55.22833 62.87059 0.359 52.73521 H ? A ? 264 HB3 1
   ATOM 7921 HD2 B HIS A 350 ? 20.62234 55.36296 61.28177 0.359 57.44903 H ? A ? 264 HD2 1
   ATOM 7922 HE1 B HIS A 350 ? 20.34560 58.85752 63.12851 0.359 61.08926 H ? A ? 264 HE1 1
   ATOM 7923 HE2 B HIS A 350 ? 21.53049 57.60389 61.50976 0.359 72.92339 H ? A ? 264 HE2 1
   ATOM 7924 N . LEU A 351 ? 16.30029 53.66653 65.49999 1.000 44.00510 N ? A ? 265 N 1
   ATOM 7925 CA . LEU A 351 ? 15.31702 52.65862 65.88704 1.000 55.30101 C ? A ? 265 CA 1
   ATOM 7926 C . LEU A 351 ? 13.89921 52.75629 65.37995 1.000 49.43323 C ? A ? 265 C 1
   ATOM 7927 O . LEU A 351 ? 13.68717 52.61637 64.20769 1.000 58.28063 O ? A ? 265 O 1
   ATOM 7928 CB . LEU A 351 ? 15.22765 52.54091 67.39505 1.000 56.96036 C ? A ? 265 CB 1
   ATOM 7929 CG . LEU A 351 ? 16.48509 52.18678 68.14008 1.000 50.83233 C ? A ? 265 CG 1
   ATOM 7930 CD1 . LEU A 351 ? 16.26628 52.41927 69.60864 1.000 50.16048 C ? A ? 265 CD1 1
   ATOM 7931 CD2 . LEU A 351 ? 16.79903 50.74288 67.82231 1.000 53.10748 C ? A ? 265 CD2 1
   ATOM 7932 HA . LEU A 351 ? 15.67626 51.87158 65.44837 1.000 66.39986 H ? A ? 265 HA 1
   ATOM 7933 HB2 . LEU A 351 ? 14.92728 53.39558 67.74179 1.000 68.39108 H ? A ? 265 HB2 1
   ATOM 7934 HB3 . LEU A 351 ? 14.57631 51.85212 67.60051 1.000 68.39108 H ? A ? 265 HB3 1
   ATOM 7935 HG . LEU A 351 ? 17.24412 52.73264 67.88161 1.000 61.03744 H ? A ? 265 HG 1
   ATOM 7936 HD11 . LEU A 351 ? 17.07850 52.19365 70.08855 1.000 60.23122 H ? A ? 265 HD11 1
   ATOM 7937 HD12 . LEU A 351 ? 16.04643 53.35320 69.75121 1.000 60.23122 H ? A ? 265 HD12 1
   ATOM 7938 HD13 . LEU A 351 ? 15.53599 51.85750 69.91194 1.000 60.23122 H ? A ? 265 HD13 1
   ATOM 7939 HD21 . LEU A 351 ? 17.60598 50.48391 68.29420 1.000 63.76763 H ? A ? 265 HD21 1
   ATOM 7940 HD22 . LEU A 351 ? 16.05639 50.18801 68.10780 1.000 63.76763 H ? A ? 265 HD22 1
   ATOM 7941 HD23 . LEU A 351 ? 16.93152 50.65164 66.86574 1.000 63.76763 H ? A ? 265 HD23 1
   ATOM 7942 H A LEU A 351 ? 16.25198 54.40104 65.94471 0.641 52.84477 H ? A ? 265 H 1
   ATOM 7943 H B LEU A 351 ? 16.13516 54.46104 65.78475 0.359 52.84477 H ? A ? 265 H 1
   ATOM 7944 N A PRO A 355 ? 12.27714 45.63762 64.59361 0.512 43.67154 N ? A ? 266 N 1
   ATOM 7945 CA A PRO A 355 ? 12.86487 44.30093 64.77090 0.512 49.73019 C ? A ? 266 CA 1
   ATOM 7946 C A PRO A 355 ? 14.37491 44.34018 65.00862 0.512 43.67325 C ? A ? 266 C 1
   ATOM 7947 O A PRO A 355 ? 15.14815 44.30843 64.05273 0.512 47.19893 O ? A ? 266 O 1
   ATOM 7948 CB A PRO A 355 ? 12.55132 43.59899 63.44258 0.512 50.69003 C ? A ? 266 CB 1
   ATOM 7949 CG A PRO A 355 ? 12.40129 44.72197 62.43864 0.512 27.70847 C ? A ? 266 CG 1
   ATOM 7950 CD A PRO A 355 ? 11.80788 45.87384 63.21385 0.512 46.65839 C ? A ? 266 CD 1
   ATOM 7951 HA A PRO A 355 ? 12.43335 43.83392 65.50342 0.512 59.71487 H ? A ? 266 HA 1
   ATOM 7952 HB2 A PRO A 355 ? 13.28229 43.00975 63.19890 0.512 60.86669 H ? A ? 266 HB2 1
   ATOM 7953 HB3 A PRO A 355 ? 11.72857 43.09144 63.52248 0.512 60.86669 H ? A ? 266 HB3 1
   ATOM 7954 HG2 A PRO A 355 ? 13.26985 44.95938 62.07790 0.512 33.28882 H ? A ? 266 HG2 1
   ATOM 7955 HG3 A PRO A 355 ? 11.80858 44.44604 61.72208 0.512 33.28882 H ? A ? 266 HG3 1
   ATOM 7956 HD2 A PRO A 355 ? 12.13819 46.72175 62.87795 0.512 56.02872 H ? A ? 266 HD2 1
   ATOM 7957 HD3 A PRO A 355 ? 10.83899 45.85494 63.17142 0.512 56.02872 H ? A ? 266 HD3 1
   ATOM 7958 N B PRO A 355 ? 11.88907 45.46450 65.26222 0.488 37.10043 N ? A ? 266 N 1
   ATOM 7959 CA B PRO A 355 ? 12.46614 44.15064 65.58221 0.488 27.64290 C ? A ? 266 CA 1
   ATOM 7960 C B PRO A 355 ? 13.99386 44.18306 65.55148 0.488 45.43211 C ? A ? 266 C 1
   ATOM 7961 O B PRO A 355 ? 14.58723 44.18244 64.47408 0.488 43.44175 O ? A ? 266 O 1
   ATOM 7962 CB B PRO A 355 ? 11.92211 43.24347 64.47083 0.488 35.07260 C ? A ? 266 CB 1
   ATOM 7963 CG B PRO A 355 ? 10.70200 43.97205 63.92639 0.488 35.27777 C ? A ? 266 CG 1
   ATOM 7964 CD B PRO A 355 ? 11.04831 45.42752 64.05102 0.488 39.90031 C ? A ? 266 CD 1
   ATOM 7965 HA B PRO A 355 ? 12.15520 43.82704 66.44215 0.488 33.21013 H ? A ? 266 HA 1
   ATOM 7966 HB2 B PRO A 355 ? 12.59391 43.12839 63.78065 0.488 42.12577 H ? A ? 266 HB2 1
   ATOM 7967 HB3 B PRO A 355 ? 11.67497 42.38131 64.84029 0.488 42.12577 H ? A ? 266 HB3 1
   ATOM 7968 HG2 B PRO A 355 ? 10.55404 43.72696 62.99960 0.488 42.37197 H ? A ? 266 HG2 1
   ATOM 7969 HG3 B PRO A 355 ? 9.91964 43.75316 64.45640 0.488 42.37197 H ? A ? 266 HG3 1
   ATOM 7970 HD2 B PRO A 355 ? 11.54415 45.73342 63.27548 0.488 47.91902 H ? A ? 266 HD2 1
   ATOM 7971 HD3 B PRO A 355 ? 10.24934 45.96515 64.16721 0.488 47.91902 H ? A ? 266 HD3 1
   ATOM 7972 N A VAL A 356 ? 14.78504 44.39644 66.27320 0.456 39.91601 N ? A ? 267 N 1
   ATOM 7973 CA A VAL A 356 ? 16.19606 44.53975 66.62107 0.456 25.52300 C ? A ? 267 CA 1
   ATOM 7974 C A VAL A 356 ? 16.85967 43.16903 66.53112 0.456 31.17957 C ? A ? 267 C 1
   ATOM 7975 O A VAL A 356 ? 16.56054 42.26752 67.31821 0.456 27.21708 O ? A ? 267 O 1
   ATOM 7976 CB A VAL A 356 ? 16.37042 45.15442 68.01511 0.456 27.63995 C ? A ? 267 CB 1
   ATOM 7977 CG1 A VAL A 356 ? 17.84320 45.19418 68.39429 0.456 27.42126 C ? A ? 267 CG1 1
   ATOM 7978 CG2 A VAL A 356 ? 15.75703 46.54627 68.06410 0.456 30.36843 C ? A ? 267 CG2 1
   ATOM 7979 H A VAL A 356 ? 14.26086 44.35336 66.95362 0.512 47.93786 H ? A ? 267 H 1
   ATOM 7980 HA A VAL A 356 ? 16.62338 45.12153 65.97313 0.456 30.66625 H ? A ? 267 HA 1
   ATOM 7981 HB A VAL A 356 ? 15.90804 44.60311 68.66562 0.456 33.20659 H ? A ? 267 HB 1
   ATOM 7982 HG11 A VAL A 356 ? 17.94997 45.73936 69.18945 0.456 32.94416 H ? A ? 267 HG11 1
   ATOM 7983 HG12 A VAL A 356 ? 18.14872 44.29036 68.56945 0.456 32.94416 H ? A ? 267 HG12 1
   ATOM 7984 HG13 A VAL A 356 ? 18.34809 45.57757 67.66012 0.456 32.94416 H ? A ? 267 HG13 1
   ATOM 7985 HG21 A VAL A 356 ? 15.89500 46.92125 68.94798 0.456 36.48077 H ? A ? 267 HG21 1
   ATOM 7986 HG22 A VAL A 356 ? 16.18675 47.10441 67.39722 0.456 36.48077 H ? A ? 267 HG22 1
   ATOM 7987 HG23 A VAL A 356 ? 14.80746 46.47964 67.87759 0.456 36.48077 H ? A ? 267 HG23 1
   ATOM 7988 N B VAL A 356 ? 14.61902 44.21402 66.72360 0.544 27.90106 N ? A ? 267 N 1
   ATOM 7989 CA B VAL A 356 ? 16.06690 44.37305 66.81201 0.544 25.93047 C ? A ? 267 CA 1
   ATOM 7990 C B VAL A 356 ? 16.72842 43.00806 66.69350 0.544 29.14142 C ? A ? 267 C 1
   ATOM 7991 O B VAL A 356 ? 16.40373 42.07642 67.43998 0.544 28.51203 O ? A ? 267 O 1
   ATOM 7992 CB B VAL A 356 ? 16.45627 45.06618 68.12863 0.544 27.29271 C ? A ? 267 CB 1
   ATOM 7993 CG1 B VAL A 356 ? 17.97029 45.16761 68.24141 0.544 27.74123 C ? A ? 267 CG1 1
   ATOM 7994 CG2 B VAL A 356 ? 15.80389 46.43768 68.22366 0.544 28.81518 C ? A ? 267 CG2 1
   ATOM 7995 H B VAL A 356 ? 14.22611 44.14474 67.48546 0.488 33.51993 H ? A ? 267 H 1
   ATOM 7996 HA B VAL A 356 ? 16.37174 44.92310 66.07348 0.544 31.15521 H ? A ? 267 HA 1
   ATOM 7997 HB B VAL A 356 ? 16.13562 44.53673 68.87547 0.544 32.78990 H ? A ? 267 HB 1
   ATOM 7998 HG11 B VAL A 356 ? 18.19315 45.77554 68.96367 0.544 33.32813 H ? A ? 267 HG11 1
   ATOM 7999 HG12 B VAL A 356 ? 18.33288 44.28715 68.42639 0.544 33.32813 H ? A ? 267 HG12 1
   ATOM 8000 HG13 B VAL A 356 ? 18.32753 45.50330 67.40440 0.544 33.32813 H ? A ? 267 HG13 1
   ATOM 8001 HG21 B VAL A 356 ? 16.09878 46.87182 69.03942 0.544 34.61687 H ? A ? 267 HG21 1
   ATOM 8002 HG22 B VAL A 356 ? 16.06663 46.96637 67.45401 0.544 34.61687 H ? A ? 267 HG22 1
   ATOM 8003 HG23 B VAL A 356 ? 14.84012 46.32874 68.23670 0.544 34.61687 H ? A ? 267 HG23 1
   ATOM 8004 N A GLN A 357 ? 17.78258 43.01683 65.58444 0.481 26.39308 N ? A ? 268 N 1
   ATOM 8005 CA A GLN A 357 ? 18.46082 41.74609 65.38322 0.481 34.45377 C ? A ? 268 CA 1
   ATOM 8006 C A GLN A 357 ? 19.61143 41.58702 66.37655 0.481 30.60593 C ? A ? 268 C 1
   ATOM 8007 O A GLN A 357 ? 19.88838 42.46329 67.20061 0.481 28.34005 O ? A ? 268 O 1
   ATOM 8008 CB A GLN A 357 ? 18.93764 41.61647 63.93790 0.481 53.70353 C ? A ? 268 CB 1
   ATOM 8009 CG A GLN A 357 ? 17.82514 41.28661 62.95438 0.481 69.01169 C ? A ? 268 CG 1
   ATOM 8010 CD A GLN A 357 ? 18.31347 40.49094 61.75732 0.481 57.55091 C ? A ? 268 CD 1
   ATOM 8011 OE1 A GLN A 357 ? 19.43386 40.67943 61.28360 0.481 57.33974 O ? A ? 268 OE1 1
   ATOM 8012 NE2 A GLN A 357 ? 17.47253 39.58664 61.26828 0.481 61.79994 N ? A ? 268 NE2 1
   ATOM 8013 H A GLN A 357 ? 18.03262 43.63834 65.04517 0.456 31.71035 H ? A ? 268 H 1
   ATOM 8014 HA A GLN A 357 ? 17.82790 41.03034 65.55062 0.481 41.38317 H ? A ? 268 HA 1
   ATOM 8015 HB2 A GLN A 357 ? 19.33564 42.45760 63.66402 0.481 64.48288 H ? A ? 268 HB2 1
   ATOM 8016 HB3 A GLN A 357 ? 19.59653 40.90626 63.88922 0.481 64.48288 H ? A ? 268 HB3 1
   ATOM 8017 HG2 A GLN A 357 ? 17.14839 40.76022 63.40807 0.481 82.85268 H ? A ? 268 HG2 1
   ATOM 8018 HG3 A GLN A 357 ? 17.43791 42.11341 62.62674 0.481 82.85268 H ? A ? 268 HG3 1
   ATOM 8019 HE21 A GLN A 357 ? 16.69961 39.47849 61.62952 0.481 74.19858 H ? A ? 268 HE21 1
   ATOM 8020 HE22 A GLN A 357 ? 17.70095 39.10927 60.59039 0.481 74.19858 H ? A ? 268 HE22 1
   ATOM 8021 N B GLN A 357 ? 17.67634 42.88852 65.76742 0.519 27.51639 N ? A ? 268 N 1
   ATOM 8022 CA B GLN A 357 ? 18.37869 41.63327 65.55977 0.519 31.01454 C ? A ? 268 CA 1
   ATOM 8023 C B GLN A 357 ? 19.66764 41.60054 66.37793 0.519 30.13819 C ? A ? 268 C 1
   ATOM 8024 O B GLN A 357 ? 20.05423 42.57934 67.02120 0.519 21.67307 O ? A ? 268 O 1
   ATOM 8025 CB B GLN A 357 ? 18.62496 41.39564 64.07145 0.519 58.30324 C ? A ? 268 CB 1
   ATOM 8026 CG B GLN A 357 ? 17.36037 41.03291 63.31151 0.519 50.16921 C ? A ? 268 CG 1
   ATOM 8027 CD B GLN A 357 ? 17.64172 40.43650 61.94902 0.519 58.77064 C ? A ? 268 CD 1
   ATOM 8028 OE1 B GLN A 357 ? 18.62511 40.78300 61.29586 0.519 60.97401 O ? A ? 268 OE1 1
   ATOM 8029 NE2 B GLN A 357 ? 16.77806 39.52625 61.51503 0.519 70.45376 N ? A ? 268 NE2 1
   ATOM 8030 H B GLN A 357 ? 17.92921 43.52436 65.24649 0.544 33.05832 H ? A ? 268 H 1
   ATOM 8031 HA B GLN A 357 ? 17.81982 40.90681 65.87729 0.519 37.25610 H ? A ? 268 HA 1
   ATOM 8032 HB2 B GLN A 357 ? 18.98821 42.20507 63.67930 0.519 70.00254 H ? A ? 268 HB2 1
   ATOM 8033 HB3 B GLN A 357 ? 19.25548 40.66563 63.96932 0.519 70.00254 H ? A ? 268 HB3 1
   ATOM 8034 HG2 B GLN A 357 ? 16.85932 40.38080 63.82591 0.519 60.24170 H ? A ? 268 HG2 1
   ATOM 8035 HG3 B GLN A 357 ? 16.82858 41.83398 63.18345 0.519 60.24170 H ? A ? 268 HG3 1
   ATOM 8036 HE21 B GLN A 357 ? 16.10421 39.30623 62.00198 0.519 84.58316 H ? A ? 268 HE21 1
   ATOM 8037 HE22 B GLN A 357 ? 16.89248 39.15666 60.74697 0.519 84.58316 H ? A ? 268 HE22 1
   ATOM 8038 N A GLU A 358 ? 20.30209 40.44852 66.28395 0.436 28.08834 N ? A ? 269 N 1
   ATOM 8039 CA A GLU A 358 ? 21.24383 40.05797 67.32697 0.436 25.44054 C ? A ? 269 CA 1
   ATOM 8040 C A GLU A 358 ? 22.41025 41.03313 67.42760 0.436 26.83145 C ? A ? 269 C 1
   ATOM 8041 O A GLU A 358 ? 22.81011 41.41796 68.53261 0.436 26.18911 O ? A ? 269 O 1
   ATOM 8042 CB A GLU A 358 ? 21.74679 38.63874 67.05633 0.436 33.40147 C ? A ? 269 CB 1
   ATOM 8043 CG A GLU A 358 ? 22.70314 38.09395 68.09984 0.436 39.40022 C ? A ? 269 CG 1
   ATOM 8044 CD A GLU A 358 ? 22.95440 36.60392 67.93490 0.436 50.10968 C ? A ? 269 CD 1
   ATOM 8045 OE1 A GLU A 358 ? 22.06567 35.89952 67.40840 0.436 67.57913 O ? A ? 269 OE1 1
   ATOM 8046 OE2 A GLU A 358 ? 24.04206 36.13749 68.33054 0.436 51.08766 O ? A ? 269 OE2 1
   ATOM 8047 H A GLU A 358 ? 20.24301 39.89048 65.63225 0.481 33.74465 H ? A ? 269 H 1
   ATOM 8048 HA A GLU A 358 ? 20.78572 40.06439 68.18195 0.436 30.56730 H ? A ? 269 HA 1
   ATOM 8049 HB2 A GLU A 358 ? 20.98239 38.04260 67.02146 0.436 40.12041 H ? A ? 269 HB2 1
   ATOM 8050 HB3 A GLU A 358 ? 22.21060 38.63367 66.20442 0.436 40.12041 H ? A ? 269 HB3 1
   ATOM 8051 HG2 A GLU A 358 ? 23.55379 38.55345 68.02134 0.436 47.31891 H ? A ? 269 HG2 1
   ATOM 8052 HG3 A GLU A 358 ? 22.32720 38.24027 68.98198 0.436 47.31891 H ? A ? 269 HG3 1
   ATOM 8053 N B GLU A 358 ? 20.34976 40.45420 66.34056 0.536 26.84279 N ? A ? 269 N 1
   ATOM 8054 CA B GLU A 358 ? 21.38346 40.17094 67.32826 0.536 25.57169 C ? A ? 269 CA 1
   ATOM 8055 C B GLU A 358 ? 22.46226 41.24756 67.35140 0.536 25.15947 C ? A ? 269 C 1
   ATOM 8056 O B GLU A 358 ? 22.91690 41.64997 68.42661 0.536 27.44961 O ? A ? 269 O 1
   ATOM 8057 CB B GLU A 358 ? 22.00488 38.79994 67.05830 0.536 28.48568 C ? A ? 269 CB 1
   ATOM 8058 CG B GLU A 358 ? 23.09966 38.42603 68.03565 0.536 33.35982 C ? A ? 269 CG 1
   ATOM 8059 CD B GLU A 358 ? 23.75696 37.09811 67.70569 0.536 52.29877 C ? A ? 269 CD 1
   ATOM 8060 OE1 B GLU A 358 ? 23.44254 36.51826 66.64407 0.536 63.06127 O ? A ? 269 OE1 1
   ATOM 8061 OE2 B GLU A 358 ? 24.59128 36.63564 68.51208 0.536 42.20939 O ? A ? 269 OE2 1
   ATOM 8062 H B GLU A 358 ? 20.23296 39.83166 65.75883 0.519 32.25000 H ? A ? 269 H 1
   ATOM 8063 HA B GLU A 358 ? 20.96815 40.15292 68.20467 0.536 30.72467 H ? A ? 269 HA 1
   ATOM 8064 HB2 B GLU A 358 ? 21.31060 38.12520 67.11827 0.536 34.22146 H ? A ? 269 HB2 1
   ATOM 8065 HB3 B GLU A 358 ? 22.38994 38.80154 66.16800 0.536 34.22146 H ? A ? 269 HB3 1
   ATOM 8066 HG2 B GLU A 358 ? 23.78539 39.11188 68.01902 0.536 40.07043 H ? A ? 269 HG2 1
   ATOM 8067 HG3 B GLU A 358 ? 22.71910 38.35889 68.92535 0.536 40.07043 H ? A ? 269 HG3 1
   ATOM 8068 N D GLU A 358 ? 20.32188 40.63754 66.13219 0.028 28.92154 N ? A ? 269 N 1
   ATOM 8069 CA D GLU A 358 ? 21.26057 40.17218 67.14521 0.028 27.17407 C ? A ? 269 CA 1
   ATOM 8070 C D GLU A 358 ? 22.42530 41.14492 67.28026 0.028 26.80545 C ? A ? 269 C 1
   ATOM 8071 O D GLU A 358 ? 22.89213 41.41889 68.38439 0.028 27.19087 O ? A ? 269 O 1
   ATOM 8072 CB D GLU A 358 ? 21.78347 38.78079 66.78692 0.028 33.20515 C ? A ? 269 CB 1
   ATOM 8073 CG D GLU A 358 ? 22.83638 38.24896 67.74566 0.028 37.80544 C ? A ? 269 CG 1
   ATOM 8074 CD D GLU A 358 ? 23.22212 36.81231 67.44898 0.028 46.41482 C ? A ? 269 CD 1
   ATOM 8075 OE1 D GLU A 358 ? 22.56146 36.18059 66.59773 0.028 47.80066 O ? A ? 269 OE1 1
   ATOM 8076 OE2 D GLU A 358 ? 24.18576 36.31387 68.06716 0.028 46.97034 O ? A ? 269 OE2 1
   ATOM 8077 HA D GLU A 358 ? 20.80755 40.11337 68.00091 0.028 32.64753 H ? A ? 269 HA 1
   ATOM 8078 HB2 D GLU A 358 ? 21.03933 38.15859 66.79143 0.028 39.88483 H ? A ? 269 HB2 1
   ATOM 8079 HB3 D GLU A 358 ? 22.18079 38.81640 65.90275 0.028 39.88483 H ? A ? 269 HB3 1
   ATOM 8080 HG2 D GLU A 358 ? 23.63462 38.79543 67.67432 0.028 45.40517 H ? A ? 269 HG2 1
   ATOM 8081 HG3 D GLU A 358 ? 22.48862 38.28616 68.65041 0.028 45.40517 H ? A ? 269 HG3 1
   ATOM 8082 N A GLY A 359 ? 22.97800 41.43587 66.29091 0.464 27.07759 N ? A ? 270 N 1
   ATOM 8083 CA A GLY A 359 ? 24.11748 42.33774 66.33545 0.464 25.21915 C ? A ? 270 CA 1
   ATOM 8084 C A GLY A 359 ? 23.79365 43.65005 67.02305 0.464 24.66001 C ? A ? 270 C 1
   ATOM 8085 O A GLY A 359 ? 24.57640 44.14635 67.83994 0.464 22.86154 O ? A ? 270 O 1
   ATOM 8086 H A GLY A 359 ? 22.72667 41.20558 65.50135 0.436 32.53175 H ? A ? 270 H 1
   ATOM 8087 HA2 A GLY A 359 ? 24.84421 41.91227 66.81685 0.464 30.30163 H ? A ? 270 HA2 1
   ATOM 8088 HA3 A GLY A 359 ? 24.40858 42.53112 65.43059 0.464 30.30163 H ? A ? 270 HA3 1
   ATOM 8089 N B GLY A 359 ? 22.90604 41.70610 66.18054 0.536 25.67671 N ? A ? 270 N 1
   ATOM 8090 CA B GLY A 359 ? 24.01211 42.65130 66.15215 0.536 27.76606 C ? A ? 270 CA 1
   ATOM 8091 C B GLY A 359 ? 23.69958 43.93084 66.90345 0.536 24.27464 C ? A ? 270 C 1
   ATOM 8092 O B GLY A 359 ? 24.51192 44.42096 67.69477 0.536 22.58156 O ? A ? 270 O 1
   ATOM 8093 H B GLY A 359 ? 22.59087 41.49003 65.41010 0.536 30.85070 H ? A ? 270 H 1
   ATOM 8094 HA2 B GLY A 359 ? 24.79360 42.24288 66.55635 0.536 33.35792 H ? A ? 270 HA2 1
   ATOM 8095 HA3 B GLY A 359 ? 24.21555 42.87954 65.23160 0.536 33.35792 H ? A ? 270 HA3 1
   ATOM 8096 N D GLY A 359 ? 22.89428 41.66311 66.14473 0.000 26.62386 N ? A ? 270 N 1
   ATOM 8097 CA D GLY A 359 ? 24.00880 42.59483 66.17772 0.000 27.21349 C ? A ? 270 CA 1
   ATOM 8098 C D GLY A 359 ? 23.66263 43.89697 66.87279 0.000 23.19169 C ? A ? 270 C 1
   ATOM 8099 O D GLY A 359 ? 24.45346 44.41831 67.66416 0.000 23.31684 O ? A ? 270 O 1
   ATOM 8100 H D GLY A 359 ? 22.58854 41.49271 65.35918 0.028 31.98728 H ? A ? 270 H 1
   ATOM 8101 HA2 D GLY A 359 ? 24.75263 42.18705 66.64819 0.000 32.69483 H ? A ? 270 HA2 1
   ATOM 8102 HA3 D GLY A 359 ? 24.28271 42.79798 65.26964 0.000 32.69483 H ? A ? 270 HA3 1
   ATOM 8103 N A LEU A 360 ? 22.63772 44.23008 66.70150 0.474 21.55150 N ? A ? 271 N 1
   ATOM 8104 CA A LEU A 360 ? 22.25465 45.49846 67.30900 0.474 23.79350 C ? A ? 271 CA 1
   ATOM 8105 C A LEU A 360 ? 21.90930 45.31653 68.78038 0.474 22.70941 C ? A ? 271 C 1
   ATOM 8106 O A LEU A 360 ? 22.18533 46.19875 69.60308 0.474 22.14207 O ? A ? 271 O 1
   ATOM 8107 CB A LEU A 360 ? 21.08339 46.10308 66.53870 0.474 25.76055 C ? A ? 271 CB 1
   ATOM 8108 CG A LEU A 360 ? 20.59621 47.48154 66.98107 0.474 22.04711 C ? A ? 271 CG 1
   ATOM 8109 CD1 A LEU A 360 ? 21.75372 48.45127 67.14212 0.474 24.40049 C ? A ? 271 CD1 1
   ATOM 8110 CD2 A LEU A 360 ? 19.58251 48.02015 65.97927 0.474 25.52132 C ? A ? 271 CD2 1
   ATOM 8111 H A LEU A 360 ? 22.06631 43.91344 66.14220 0.464 25.90045 H ? A ? 271 H 1
   ATOM 8112 HA A LEU A 360 ? 22.99774 46.11964 67.25578 0.474 28.59084 H ? A ? 271 HA 1
   ATOM 8113 HB2 A LEU A 360 ? 21.34742 46.18201 65.60867 0.474 30.95131 H ? A ? 271 HB2 1
   ATOM 8114 HB3 A LEU A 360 ? 20.32959 45.49795 66.61936 0.474 30.95131 H ? A ? 271 HB3 1
   ATOM 8115 HG A LEU A 360 ? 20.16641 47.39902 67.84672 0.474 26.49518 H ? A ? 271 HG 1
   ATOM 8116 HD11 A LEU A 360 ? 21.40093 49.34618 67.26697 0.474 29.31924 H ? A ? 271 HD11 1
   ATOM 8117 HD12 A LEU A 360 ? 22.27803 48.19150 67.91576 0.474 29.31924 H ? A ? 271 HD12 1
   ATOM 8118 HD13 A LEU A 360 ? 22.30432 48.42113 66.34410 0.474 29.31924 H ? A ? 271 HD13 1
   ATOM 8119 HD21 A LEU A 360 ? 19.28767 48.89763 66.26909 0.474 30.66423 H ? A ? 271 HD21 1
   ATOM 8120 HD22 A LEU A 360 ? 20.00316 48.08376 65.10754 0.474 30.66423 H ? A ? 271 HD22 1
   ATOM 8121 HD23 A LEU A 360 ? 18.82635 47.41398 65.93822 0.474 30.66423 H ? A ? 271 HD23 1
   ATOM 8122 N B LEU A 360 ? 22.51592 44.49251 66.65965 0.526 23.44608 N ? A ? 271 N 1
   ATOM 8123 CA B LEU A 360 ? 22.13277 45.73648 67.31432 0.526 21.74976 C ? A ? 271 CA 1
   ATOM 8124 C B LEU A 360 ? 21.73779 45.50279 68.76432 0.526 24.51482 C ? A ? 271 C 1
   ATOM 8125 O B LEU A 360 ? 22.00288 46.34967 69.62373 0.526 21.08257 O ? A ? 271 O 1
   ATOM 8126 CB B LEU A 360 ? 20.98687 46.39738 66.55409 0.526 24.38858 C ? A ? 271 CB 1
   ATOM 8127 CG B LEU A 360 ? 20.43860 47.69497 67.14303 0.526 24.42756 C ? A ? 271 CG 1
   ATOM 8128 CD1 B LEU A 360 ? 21.54613 48.71524 67.32938 0.526 22.33124 C ? A ? 271 CD1 1
   ATOM 8129 CD2 B LEU A 360 ? 19.34534 48.23965 66.24290 0.526 27.12160 C ? A ? 271 CD2 1
   ATOM 8130 H B LEU A 360 ? 21.92302 44.17481 66.12380 0.536 28.17394 H ? A ? 271 H 1
   ATOM 8131 HA B LEU A 360 ? 22.89039 46.34206 67.30115 0.526 26.13836 H ? A ? 271 HA 1
   ATOM 8132 HB2 B LEU A 360 ? 21.29805 46.60001 65.65798 0.526 29.30494 H ? A ? 271 HB2 1
   ATOM 8133 HB3 B LEU A 360 ? 20.24972 45.76811 66.51494 0.526 29.30494 H ? A ? 271 HB3 1
   ATOM 8134 HG B LEU A 360 ? 20.05982 47.51901 68.01850 0.526 29.35172 H ? A ? 271 HG 1
   ATOM 8135 HD11 B LEU A 360 ? 21.15379 49.56318 67.59010 0.526 26.83613 H ? A ? 271 HD11 1
   ATOM 8136 HD12 B LEU A 360 ? 22.14970 48.40326 68.02168 0.526 26.83613 H ? A ? 271 HD12 1
   ATOM 8137 HD13 B LEU A 360 ? 22.02643 48.81633 66.49273 0.526 26.83613 H ? A ? 271 HD13 1
   ATOM 8138 HD21 B LEU A 360 ? 18.99012 49.05304 66.63421 0.526 32.58457 H ? A ? 271 HD21 1
   ATOM 8139 HD22 B LEU A 360 ? 19.72118 48.42969 65.36910 0.526 32.58457 H ? A ? 271 HD22 1
   ATOM 8140 HD23 B LEU A 360 ? 18.64208 47.57633 66.16335 0.526 32.58457 H ? A ? 271 HD23 1
   ATOM 8141 N D LEU A 360 ? 22.48021 44.44396 66.58568 0.000 23.57048 N ? A ? 271 N 1
   ATOM 8142 CA D LEU A 360 ? 22.07226 45.68606 67.23063 0.000 22.23695 C ? A ? 271 CA 1
   ATOM 8143 C D LEU A 360 ? 21.69980 45.46161 68.68981 0.000 24.01767 C ? A ? 271 C 1
   ATOM 8144 O D LEU A 360 ? 21.87898 46.36166 69.51757 0.000 21.89939 O ? A ? 271 O 1
   ATOM 8145 CB D LEU A 360 ? 20.90256 46.30859 66.47079 0.000 23.42267 C ? A ? 271 CB 1
   ATOM 8146 CG D LEU A 360 ? 20.40011 47.66074 66.97984 0.000 23.35899 C ? A ? 271 CG 1
   ATOM 8147 CD1 D LEU A 360 ? 21.53095 48.67484 67.02377 0.000 23.94309 C ? A ? 271 CD1 1
   ATOM 8148 CD2 D LEU A 360 ? 19.25737 48.16055 66.10452 0.000 27.36271 C ? A ? 271 CD2 1
   ATOM 8149 H D LEU A 360 ? 21.90784 44.12054 66.03125 0.000 28.32323 H ? A ? 271 H 1
   ATOM 8150 HA D LEU A 360 ? 22.81266 46.31218 67.20450 0.000 26.72299 H ? A ? 271 HA 1
   ATOM 8151 HB2 D LEU A 360 ? 21.17641 46.43499 65.54888 0.000 28.14585 H ? A ? 271 HB2 1
   ATOM 8152 HB3 D LEU A 360 ? 20.15471 45.69229 66.51321 0.000 28.14585 H ? A ? 271 HB3 1
   ATOM 8153 HG D LEU A 360 ? 20.06566 47.55570 67.88428 0.000 28.06944 H ? A ? 271 HG 1
   ATOM 8154 HD11 D LEU A 360 ? 21.16027 49.55379 67.19965 0.000 28.77036 H ? A ? 271 HD11 1
   ATOM 8155 HD12 D LEU A 360 ? 22.14846 48.42885 67.73022 0.000 28.77036 H ? A ? 271 HD12 1
   ATOM 8156 HD13 D LEU A 360 ? 21.98916 48.67412 66.16882 0.000 28.77036 H ? A ? 271 HD13 1
   ATOM 8157 HD21 D LEU A 360 ? 18.94950 49.01518 66.44469 0.000 32.87390 H ? A ? 271 HD21 1
   ATOM 8158 HD22 D LEU A 360 ? 19.57785 48.26271 65.19471 0.000 32.87390 H ? A ? 271 HD22 1
   ATOM 8159 HD23 D LEU A 360 ? 18.53426 47.51451 66.12992 0.000 32.87390 H ? A ? 271 HD23 1
   ATOM 8160 N A ARG A 361 ? 21.29558 44.18578 69.13544 0.449 21.60060 N ? A ? 272 N 1
   ATOM 8161 CA A ARG A 361 ? 21.03488 43.92064 70.54568 0.449 21.40846 C ? A ? 272 CA 1
   ATOM 8162 C A ARG A 361 ? 22.33252 43.91327 71.34275 0.449 24.39727 C ? A ? 272 C 1
   ATOM 8163 O A ARG A 361 ? 22.39175 44.44299 72.45991 0.449 22.33183 O ? A ? 272 O 1
   ATOM 8164 CB A ARG A 361 ? 20.31354 42.58323 70.72192 0.449 21.53642 C ? A ? 272 CB 1
   ATOM 8165 CG A ARG A 361 ? 20.16677 42.17924 72.19591 0.449 24.55607 C ? A ? 272 CG 1
   ATOM 8166 CD A ARG A 361 ? 19.53366 40.80668 72.37141 0.449 21.55474 C ? A ? 272 CD 1
   ATOM 8167 NE A ARG A 361 ? 20.36409 39.72144 71.85878 0.449 23.70256 N ? A ? 272 NE 1
   ATOM 8168 CZ A ARG A 361 ? 21.32713 39.12253 72.54635 0.449 27.38979 C ? A ? 272 CZ 1
   ATOM 8169 NH1 A ARG A 361 ? 21.63711 39.49899 73.77761 0.449 18.95315 N ? A ? 272 NH1 1
   ATOM 8170 NH2 A ARG A 361 ? 21.99350 38.11496 71.98712 0.449 35.43208 N ? A ? 272 NH2 1
   ATOM 8171 H A ARG A 361 ? 21.02824 43.57413 68.59320 0.474 25.95937 H ? A ? 272 H 1
   ATOM 8172 HA A ARG A 361 ? 20.45580 44.62060 70.88571 0.449 25.72880 H ? A ? 272 HA 1
   ATOM 8173 HB2 A ARG A 361 ? 19.42499 42.65063 70.33872 0.449 25.88236 H ? A ? 272 HB2 1
   ATOM 8174 HB3 A ARG A 361 ? 20.81846 41.88985 70.26895 0.449 25.88236 H ? A ? 272 HB3 1
   ATOM 8175 HG2 A ARG A 361 ? 21.04506 42.15848 72.60710 0.449 29.50594 H ? A ? 272 HG2 1
   ATOM 8176 HG3 A ARG A 361 ? 19.60444 42.82811 72.64719 0.449 29.50594 H ? A ? 272 HG3 1
   ATOM 8177 HD2 A ARG A 361 ? 19.38501 40.64722 73.31660 0.449 25.90433 H ? A ? 272 HD2 1
   ATOM 8178 HD3 A ARG A 361 ? 18.68913 40.78639 71.89470 0.449 25.90433 H ? A ? 272 HD3 1
   ATOM 8179 HE A ARG A 361 ? 20.21887 39.45165 71.05521 0.449 28.48172 H ? A ? 272 HE 1
   ATOM 8180 HH11 A ARG A 361 ? 21.21011 40.14612 74.14976 0.449 22.78243 H ? A ? 272 HH11 1
   ATOM 8181 HH12 A ARG A 361 ? 22.26542 39.09633 74.20504 0.449 22.78243 H ? A ? 272 HH12 1
   ATOM 8182 HH21 A ARG A 361 ? 21.79752 37.85994 71.18953 0.449 42.55714 H ? A ? 272 HH21 1
   ATOM 8183 HH22 A ARG A 361 ? 22.62000 37.71905 72.42342 0.449 42.55714 H ? A ? 272 HH22 1
   ATOM 8184 N B ARG A 361 ? 21.08100 44.37889 69.05533 0.551 21.81118 N ? A ? 272 N 1
   ATOM 8185 CA B ARG A 361 ? 20.78541 44.04946 70.44447 0.551 20.43783 C ? A ? 272 CA 1
   ATOM 8186 C B ARG A 361 ? 22.06257 44.03437 71.27167 0.551 25.12769 C ? A ? 272 C 1
   ATOM 8187 O B ARG A 361 ? 22.16585 44.72759 72.29064 0.551 20.92358 O ? A ? 272 O 1
   ATOM 8188 CB B ARG A 361 ? 20.08349 42.69221 70.52849 0.551 21.94556 C ? A ? 272 CB 1
   ATOM 8189 CG B ARG A 361 ? 19.87670 42.19144 71.95498 0.551 25.60379 C ? A ? 272 CG 1
   ATOM 8190 CD B ARG A 361 ? 19.04623 40.91511 72.00999 0.551 20.71639 C ? A ? 272 CD 1
   ATOM 8191 NE B ARG A 361 ? 19.70736 39.75346 71.42148 0.551 20.86175 N ? A ? 272 NE 1
   ATOM 8192 CZ B ARG A 361 ? 19.26418 39.10538 70.35257 0.551 26.13779 C ? A ? 272 CZ 1
   ATOM 8193 NH1 B ARG A 361 ? 18.16903 39.48633 69.71809 0.551 23.21887 N ? A ? 272 NH1 1
   ATOM 8194 NH2 B ARG A 361 ? 19.93397 38.04578 69.90823 0.551 26.11585 N ? A ? 272 NH2 1
   ATOM 8195 H B ARG A 361 ? 20.80271 43.80458 68.47886 0.526 26.21207 H ? A ? 272 H 1
   ATOM 8196 HA B ARG A 361 ? 20.18566 44.72058 70.80614 0.551 24.56405 H ? A ? 272 HA 1
   ATOM 8197 HB2 B ARG A 361 ? 19.21072 42.76670 70.11182 0.551 26.37333 H ? A ? 272 HB2 1
   ATOM 8198 HB3 B ARG A 361 ? 20.62017 42.03452 70.05911 0.551 26.37333 H ? A ? 272 HB3 1
   ATOM 8199 HG2 B ARG A 361 ? 20.74077 42.00539 72.35458 0.551 30.76320 H ? A ? 272 HG2 1
   ATOM 8200 HG3 B ARG A 361 ? 19.41431 42.87332 72.46698 0.551 30.76320 H ? A ? 272 HG3 1
   ATOM 8201 HD2 B ARG A 361 ? 18.85519 40.70703 72.93794 0.551 24.89832 H ? A ? 272 HD2 1
   ATOM 8202 HD3 B ARG A 361 ? 18.21861 41.06036 71.52538 0.551 24.89832 H ? A ? 272 HD3 1
   ATOM 8203 HE B ARG A 361 ? 20.43051 39.47153 71.79185 0.551 25.07275 H ? A ? 272 HE 1
   ATOM 8204 HH11 B ARG A 361 ? 17.72616 40.16891 69.99656 0.551 27.90129 H ? A ? 272 HH11 1
   ATOM 8205 HH12 B ARG A 361 ? 17.89934 39.05162 69.02679 0.551 27.90129 H ? A ? 272 HH12 1
   ATOM 8206 HH21 B ARG A 361 ? 20.64708 37.78696 70.31331 0.551 31.37767 H ? A ? 272 HH21 1
   ATOM 8207 HH22 B ARG A 361 ? 19.65397 37.61942 69.21582 0.551 31.37767 H ? A ? 272 HH22 1
   ATOM 8208 N D ARG A 361 ? 21.18068 44.27874 69.02593 0.000 22.63267 N ? A ? 272 N 1
   ATOM 8209 CA D ARG A 361 ? 20.87904 43.98035 70.42213 0.000 21.45393 C ? A ? 272 CA 1
   ATOM 8210 C D ARG A 361 ? 22.15028 43.97692 71.26040 0.000 23.63172 C ? A ? 272 C 1
   ATOM 8211 O D ARG A 361 ? 22.19238 44.55656 72.35142 0.000 21.84847 O ? A ? 272 O 1
   ATOM 8212 CB D ARG A 361 ? 20.16567 42.63195 70.53159 0.000 22.56444 C ? A ? 272 CB 1
   ATOM 8213 CG D ARG A 361 ? 19.93684 42.17360 71.96622 0.000 25.90991 C ? A ? 272 CG 1
   ATOM 8214 CD D ARG A 361 ? 19.12343 40.88832 72.03946 0.000 22.17374 C ? A ? 272 CD 1
   ATOM 8215 NE D ARG A 361 ? 19.82126 39.74186 71.46828 0.000 22.49781 N ? A ? 272 NE 1
   ATOM 8216 CZ D ARG A 361 ? 19.56710 39.23246 70.27063 0.000 27.37407 C ? A ? 272 CZ 1
   ATOM 8217 NH1 D ARG A 361 ? 18.63610 39.74613 69.48405 0.000 26.17527 N ? A ? 272 NH1 1
   ATOM 8218 NH2 D ARG A 361 ? 20.26165 38.17863 69.85192 0.000 31.62784 N ? A ? 272 NH2 1
   ATOM 8219 H D ARG A 361 ? 20.99782 43.64502 68.47406 0.000 27.19786 H ? A ? 272 H 1
   ATOM 8220 HA D ARG A 361 ? 20.28384 44.66460 70.76627 0.000 25.78336 H ? A ? 272 HA 1
   ATOM 8221 HB2 D ARG A 361 ? 19.29919 42.70175 70.10119 0.000 27.11597 H ? A ? 272 HB2 1
   ATOM 8222 HB3 D ARG A 361 ? 20.70336 41.95775 70.08747 0.000 27.11597 H ? A ? 272 HB3 1
   ATOM 8223 HG2 D ARG A 361 ? 20.79460 42.01204 72.38935 0.000 31.13055 H ? A ? 272 HG2 1
   ATOM 8224 HG3 D ARG A 361 ? 19.45417 42.86366 72.44763 0.000 31.13055 H ? A ? 272 HG3 1
   ATOM 8225 HD2 D ARG A 361 ? 18.93123 40.68882 72.96906 0.000 26.64713 H ? A ? 272 HD2 1
   ATOM 8226 HD3 D ARG A 361 ? 18.29588 41.00995 71.54827 0.000 26.64713 H ? A ? 272 HD3 1
   ATOM 8227 HE D ARG A 361 ? 20.43830 39.37182 71.93936 0.000 27.03602 H ? A ? 272 HE 1
   ATOM 8228 HH11 D ARG A 361 ? 18.17932 40.42618 69.74575 0.000 31.44897 H ? A ? 272 HH11 1
   ATOM 8229 HH12 D ARG A 361 ? 18.48752 39.40008 68.71089 0.000 31.44897 H ? A ? 272 HH12 1
   ATOM 8230 HH21 D ARG A 361 ? 20.86777 37.83516 70.35616 0.000 37.99206 H ? A ? 272 HH21 1
   ATOM 8231 HH22 D ARG A 361 ? 20.10472 37.84055 69.07689 0.000 37.99206 H ? A ? 272 HH22 1
   ATOM 8232 N A LEU A 362 ? 23.37505 43.28231 70.79933 0.300 21.08507 N ? A ? 273 N 1
   ATOM 8233 CA A LEU A 362 ? 24.66280 43.27665 71.48060 0.300 24.53076 C ? A ? 273 CA 1
   ATOM 8234 C A LEU A 362 ? 25.22653 44.68648 71.58851 0.300 20.94412 C ? A ? 273 C 1
   ATOM 8235 O A LEU A 362 ? 25.77085 45.06355 72.62982 0.300 22.09477 O ? A ? 273 O 1
   ATOM 8236 CB A LEU A 362 ? 25.64232 42.36736 70.74220 0.300 23.57393 C ? A ? 273 CB 1
   ATOM 8237 CG A LEU A 362 ? 26.06761 41.10780 71.49541 0.300 40.49293 C ? A ? 273 CG 1
   ATOM 8238 CD1 A LEU A 362 ? 24.85517 40.25972 71.85200 0.300 28.75479 C ? A ? 273 CD1 1
   ATOM 8239 CD2 A LEU A 362 ? 27.06845 40.30891 70.67289 0.300 33.63748 C ? A ? 273 CD2 1
   ATOM 8240 H A LEU A 362 ? 23.36097 42.85859 70.05109 0.449 25.34073 H ? A ? 273 H 1
   ATOM 8241 HA A LEU A 362 ? 24.54339 42.92532 72.37682 0.300 29.47556 H ? A ? 273 HA 1
   ATOM 8242 HB2 A LEU A 362 ? 25.22700 42.08225 69.91327 0.300 28.32736 H ? A ? 273 HB2 1
   ATOM 8243 HB3 A LEU A 362 ? 26.44607 42.87624 70.55269 0.300 28.32736 H ? A ? 273 HB3 1
   ATOM 8244 HG A LEU A 362 ? 26.50081 41.36490 72.32435 0.300 48.63016 H ? A ? 273 HG 1
   ATOM 8245 HD11 A LEU A 362 ? 25.14931 39.35813 72.05575 0.300 34.54440 H ? A ? 273 HD11 1
   ATOM 8246 HD12 A LEU A 362 ? 24.41535 40.64680 72.62505 0.300 34.54440 H ? A ? 273 HD12 1
   ATOM 8247 HD13 A LEU A 362 ? 24.24612 40.24630 71.09716 0.300 34.54440 H ? A ? 273 HD13 1
   ATOM 8248 HD21 A LEU A 362 ? 27.33684 39.52471 71.17678 0.300 40.40362 H ? A ? 273 HD21 1
   ATOM 8249 HD22 A LEU A 362 ? 26.64968 40.03979 69.84036 0.300 40.40362 H ? A ? 273 HD22 1
   ATOM 8250 HD23 A LEU A 362 ? 27.84183 40.86493 70.48953 0.300 40.40362 H ? A ? 273 HD23 1
   ATOM 8251 N B LEU A 362 ? 23.04773 43.23924 70.84598 0.411 20.85807 N ? A ? 273 N 1
   ATOM 8252 CA B LEU A 362 ? 24.30998 43.16822 71.57080 0.411 23.29695 C ? A ? 273 CA 1
   ATOM 8253 C B LEU A 362 ? 24.97651 44.53463 71.64584 0.411 22.30493 C ? A ? 273 C 1
   ATOM 8254 O B LEU A 362 ? 25.58384 44.87969 72.66501 0.411 21.38406 O ? A ? 273 O 1
   ATOM 8255 CB B LEU A 362 ? 25.24327 42.17029 70.89040 0.411 23.30767 C ? A ? 273 CB 1
   ATOM 8256 CG B LEU A 362 ? 25.18451 40.72016 71.36046 0.411 27.11939 C ? A ? 273 CG 1
   ATOM 8257 CD1 B LEU A 362 ? 23.76163 40.27508 71.60119 0.411 64.04394 C ? A ? 273 CD1 1
   ATOM 8258 CD2 B LEU A 362 ? 25.87131 39.82804 70.32822 0.411 31.50499 C ? A ? 273 CD2 1
   ATOM 8259 H B LEU A 362 ? 23.00830 42.73786 70.14837 0.551 25.06833 H ? A ? 273 H 1
   ATOM 8260 HA B LEU A 362 ? 24.13490 42.86138 72.47419 0.411 27.99499 H ? A ? 273 HA 1
   ATOM 8261 HB2 B LEU A 362 ? 25.03483 42.16731 69.94306 0.411 28.00785 H ? A ? 273 HB2 1
   ATOM 8262 HB3 B LEU A 362 ? 26.15410 42.47386 71.02873 0.411 28.00785 H ? A ? 273 HB3 1
   ATOM 8263 HG B LEU A 362 ? 25.64900 40.63674 72.20792 0.411 32.58192 H ? A ? 273 HG 1
   ATOM 8264 HD11 B LEU A 362 ? 23.75136 39.31652 71.74934 0.411 76.89137 H ? A ? 273 HD11 1
   ATOM 8265 HD12 B LEU A 362 ? 23.41496 40.73423 72.38215 0.411 76.89137 H ? A ? 273 HD12 1
   ATOM 8266 HD13 B LEU A 362 ? 23.22593 40.49528 70.82309 0.411 76.89137 H ? A ? 273 HD13 1
   ATOM 8267 HD21 B LEU A 362 ? 25.83878 38.90816 70.63428 0.411 37.84464 H ? A ? 273 HD21 1
   ATOM 8268 HD22 B LEU A 362 ? 25.40740 39.91116 69.48041 0.411 37.84464 H ? A ? 273 HD22 1
   ATOM 8269 HD23 B LEU A 362 ? 26.79374 40.11145 70.22972 0.411 37.84464 H ? A ? 273 HD23 1
   ATOM 8270 N D LEU A 362 ? 23.20077 43.31910 70.76610 0.288 21.57243 N ? A ? 273 N 1
   ATOM 8271 CA D LEU A 362 ? 24.45403 43.27696 71.50918 0.288 24.23555 C ? A ? 273 CA 1
   ATOM 8272 C D LEU A 362 ? 25.09882 44.65443 71.59815 0.288 22.26612 C ? A ? 273 C 1
   ATOM 8273 O D LEU A 362 ? 25.78335 44.95162 72.58292 0.288 22.51440 O ? A ? 273 O 1
   ATOM 8274 CB D LEU A 362 ? 25.41421 42.28123 70.86141 0.288 23.76801 C ? A ? 273 CB 1
   ATOM 8275 CG D LEU A 362 ? 25.00739 40.80969 70.92914 0.288 18.48557 C ? A ? 273 CG 1
   ATOM 8276 CD1 D LEU A 362 ? 25.96023 39.96665 70.08995 0.288 28.81233 C ? A ? 273 CD1 1
   ATOM 8277 CD2 D LEU A 362 ? 24.98452 40.31811 72.37007 0.288 21.95190 C ? A ? 273 CD2 1
   ATOM 8278 H D LEU A 362 ? 23.21160 42.89752 70.01660 0.000 25.92556 H ? A ? 273 H 1
   ATOM 8279 HA D LEU A 362 ? 24.27212 42.97259 72.41205 0.288 29.12131 H ? A ? 273 HA 1
   ATOM 8280 HB2 D LEU A 362 ? 25.49993 42.51169 69.92309 0.288 28.56026 H ? A ? 273 HB2 1
   ATOM 8281 HB3 D LEU A 362 ? 26.27439 42.36108 71.30256 0.288 28.56026 H ? A ? 273 HB3 1
   ATOM 8282 HG D LEU A 362 ? 24.11119 40.71109 70.57136 0.288 22.22134 H ? A ? 273 HG 1
   ATOM 8283 HD11 D LEU A 362 ? 25.69028 39.03655 70.14426 0.288 34.61344 H ? A ? 273 HD11 1
   ATOM 8284 HD12 D LEU A 362 ? 25.92183 40.26899 69.16907 0.288 34.61344 H ? A ? 273 HD12 1
   ATOM 8285 HD13 D LEU A 362 ? 26.86089 40.07035 70.43486 0.288 34.61344 H ? A ? 273 HD13 1
   ATOM 8286 HD21 D LEU A 362 ? 24.86128 39.35597 72.37358 0.288 26.38092 H ? A ? 273 HD21 1
   ATOM 8287 HD22 D LEU A 362 ? 25.82656 40.54528 72.79464 0.288 26.38092 H ? A ? 273 HD22 1
   ATOM 8288 HD23 D LEU A 362 ? 24.25150 40.74720 72.83853 0.288 26.38092 H ? A ? 273 HD23 1
   ATOM 8289 N A TYR A 363 ? 25.09870 45.48361 70.52377 0.450 21.03938 N ? A ? 274 N 1
   ATOM 8290 CA A TYR A 363 ? 25.61810 46.84845 70.55742 0.450 18.90320 C ? A ? 274 CA 1
   ATOM 8291 C A TYR A 363 ? 24.93271 47.67384 71.64188 0.450 21.75376 C ? A ? 274 C 1
   ATOM 8292 O A TYR A 363 ? 25.59137 48.41872 72.37899 0.450 19.21879 O ? A ? 274 O 1
   ATOM 8293 CB A TYR A 363 ? 25.44638 47.51046 69.18622 0.450 21.84782 C ? A ? 274 CB 1
   ATOM 8294 CG A TYR A 363 ? 26.10684 48.87215 69.08884 0.450 19.81010 C ? A ? 274 CG 1
   ATOM 8295 CD1 A TYR A 363 ? 25.44319 50.01877 69.50300 0.450 21.34382 C ? A ? 274 CD1 1
   ATOM 8296 CD2 A TYR A 363 ? 27.40407 49.00778 68.59566 0.450 21.63179 C ? A ? 274 CD2 1
   ATOM 8297 CE1 A TYR A 363 ? 26.04901 51.26252 69.43035 0.450 22.08267 C ? A ? 274 CE1 1
   ATOM 8298 CE2 A TYR A 363 ? 28.01368 50.24352 68.52212 0.450 21.09177 C ? A ? 274 CE2 1
   ATOM 8299 CZ A TYR A 363 ? 27.33258 51.36954 68.93952 0.450 21.07956 C ? A ? 274 CZ 1
   ATOM 8300 OH A TYR A 363 ? 27.94536 52.60334 68.86673 0.450 22.09623 O ? A ? 274 OH 1
   ATOM 8301 H A TYR A 363 ? 24.72182 45.26101 69.78350 0.300 25.28591 H ? A ? 274 H 1
   ATOM 8302 HA A TYR A 363 ? 26.56646 46.81722 70.75875 0.450 22.72249 H ? A ? 274 HA 1
   ATOM 8303 HB2 A TYR A 363 ? 25.84236 46.93844 68.51027 0.450 26.25604 H ? A ? 274 HB2 1
   ATOM 8304 HB3 A TYR A 363 ? 24.49945 47.62554 69.01018 0.450 26.25604 H ? A ? 274 HB3 1
   ATOM 8305 HD1 A TYR A 363 ? 24.57709 49.95092 69.83491 0.450 25.65123 H ? A ? 274 HD1 1
   ATOM 8306 HD2 A TYR A 363 ? 27.86628 48.25248 68.31144 0.450 25.99679 H ? A ? 274 HD2 1
   ATOM 8307 HE1 A TYR A 363 ? 25.59168 52.02192 69.71152 0.450 26.53785 H ? A ? 274 HE1 1
   ATOM 8308 HE2 A TYR A 363 ? 28.88018 50.31759 68.19259 0.450 25.34877 H ? A ? 274 HE2 1
   ATOM 8309 HH A TYR A 363 ? 28.41772 52.64908 68.17363 0.450 26.55412 H ? A ? 274 HH 1
   ATOM 8310 N B TYR A 363 ? 24.88531 45.32394 70.57416 0.548 19.14579 N ? A ? 274 N 1
   ATOM 8311 CA B TYR A 363 ? 25.48873 46.65165 70.59727 0.548 20.77897 C ? A ? 274 CA 1
   ATOM 8312 C B TYR A 363 ? 24.86080 47.51774 71.68383 0.548 21.71967 C ? A ? 274 C 1
   ATOM 8313 O B TYR A 363 ? 25.56498 48.07886 72.53223 0.548 22.03321 O ? A ? 274 O 1
   ATOM 8314 CB B TYR A 363 ? 25.35066 47.32151 69.23356 0.548 19.15929 C ? A ? 274 CB 1
   ATOM 8315 CG B TYR A 363 ? 26.05415 48.65331 69.18996 0.548 20.10266 C ? A ? 274 CG 1
   ATOM 8316 CD1 B TYR A 363 ? 25.39832 49.81538 69.56114 0.548 20.89147 C ? A ? 274 CD1 1
   ATOM 8317 CD2 B TYR A 363 ? 27.38961 48.74274 68.80797 0.548 22.35312 C ? A ? 274 CD2 1
   ATOM 8318 CE1 B TYR A 363 ? 26.04345 51.03936 69.53810 0.548 21.59146 C ? A ? 274 CE1 1
   ATOM 8319 CE2 B TYR A 363 ? 28.04212 49.96102 68.78275 0.548 19.89586 C ? A ? 274 CE2 1
   ATOM 8320 CZ B TYR A 363 ? 27.36417 51.10735 69.15781 0.548 19.40285 C ? A ? 274 CZ 1
   ATOM 8321 OH B TYR A 363 ? 28.00119 52.33026 69.14373 0.548 18.93565 O ? A ? 274 OH 1
   ATOM 8322 H B TYR A 363 ? 24.48860 45.11785 69.83948 0.411 23.01360 H ? A ? 274 H 1
   ATOM 8323 HA B TYR A 363 ? 26.43488 46.55773 70.78931 0.548 24.97341 H ? A ? 274 HA 1
   ATOM 8324 HB2 B TYR A 363 ? 25.74145 46.74860 68.55536 0.548 23.02980 H ? A ? 274 HB2 1
   ATOM 8325 HB3 B TYR A 363 ? 24.41079 47.46747 69.04319 0.548 23.02980 H ? A ? 274 HB3 1
   ATOM 8326 HD1 B TYR A 363 ? 24.50921 49.77234 69.83045 0.548 25.10841 H ? A ? 274 HD1 1
   ATOM 8327 HD2 B TYR A 363 ? 27.84964 47.97151 68.56618 0.548 26.86239 H ? A ? 274 HD2 1
   ATOM 8328 HE1 B TYR A 363 ? 25.58635 51.81274 69.77861 0.548 25.94840 H ? A ? 274 HE1 1
   ATOM 8329 HE2 B TYR A 363 ? 28.93148 50.00990 68.51527 0.548 23.91368 H ? A ? 274 HE2 1
   ATOM 8330 HH B TYR A 363 ? 28.68710 52.30250 69.62784 0.548 22.76143 H ? A ? 274 HH 1
   ATOM 8331 N D TYR A 363 ? 24.89312 45.50620 70.59000 0.003 20.69525 N ? A ? 274 N 1
   ATOM 8332 CA D TYR A 363 ? 25.45672 46.85138 70.63852 0.003 20.58684 C ? A ? 274 CA 1
   ATOM 8333 C D TYR A 363 ? 24.75355 47.71662 71.67642 0.003 21.69885 C ? A ? 274 C 1
   ATOM 8334 O D TYR A 363 ? 25.39054 48.57093 72.30290 0.003 20.27307 O ? A ? 274 O 1
   ATOM 8335 CB D TYR A 363 ? 25.36796 47.50664 69.25988 0.003 20.82462 C ? A ? 274 CB 1
   ATOM 8336 CG D TYR A 363 ? 26.00886 48.87550 69.18458 0.003 19.23748 C ? A ? 274 CG 1
   ATOM 8337 CD1 D TYR A 363 ? 27.35704 49.01559 68.88331 0.003 20.98671 C ? A ? 274 CD1 1
   ATOM 8338 CD2 D TYR A 363 ? 25.26565 50.02722 69.41015 0.003 20.42218 C ? A ? 274 CD2 1
   ATOM 8339 CE1 D TYR A 363 ? 27.94819 50.26298 68.81090 0.003 20.63744 C ? A ? 274 CE1 1
   ATOM 8340 CE2 D TYR A 363 ? 25.84870 51.27962 69.34114 0.003 20.71060 C ? A ? 274 CE2 1
   ATOM 8341 CZ D TYR A 363 ? 27.19031 51.39115 69.04275 0.003 20.10152 C ? A ? 274 CZ 1
   ATOM 8342 OH D TYR A 363 ? 27.77390 52.63543 68.96988 0.003 21.16813 O ? A ? 274 OH 1
   ATOM 8343 H D TYR A 363 ? 24.43922 45.33134 69.88078 0.288 24.87295 H ? A ? 274 H 1
   ATOM 8344 HA D TYR A 363 ? 26.39322 46.78792 70.88314 0.003 24.74286 H ? A ? 274 HA 1
   ATOM 8345 HB2 D TYR A 363 ? 25.81507 46.93602 68.61538 0.003 25.02819 H ? A ? 274 HB2 1
   ATOM 8346 HB3 D TYR A 363 ? 24.43265 47.60567 69.02266 0.003 25.02819 H ? A ? 274 HB3 1
   ATOM 8347 HD1 D TYR A 363 ? 27.87145 48.25665 68.72745 0.003 25.22271 H ? A ? 274 HD1 1
   ATOM 8348 HD2 D TYR A 363 ? 24.36048 49.95496 69.61102 0.003 24.54527 H ? A ? 274 HD2 1
   ATOM 8349 HE1 D TYR A 363 ? 28.85220 50.34082 68.60691 0.003 24.80358 H ? A ? 274 HE1 1
   ATOM 8350 HE2 D TYR A 363 ? 25.33884 52.04202 69.49508 0.003 24.89137 H ? A ? 274 HE2 1
   ATOM 8351 HH D TYR A 363 ? 28.38525 52.63273 68.39383 0.003 25.44040 H ? A ? 274 HH 1
   ATOM 8352 N A ILE A 364 ? 23.61026 47.55371 71.75386 0.440 19.76681 N ? A ? 275 N 1
   ATOM 8353 CA A ILE A 364 ? 22.86652 48.34606 72.72872 0.440 19.07844 C ? A ? 275 CA 1
   ATOM 8354 C A ILE A 364 ? 23.19073 47.89161 74.14229 0.440 19.34449 C ? A ? 275 C 1
   ATOM 8355 O A ILE A 364 ? 23.42811 48.71094 75.03787 0.440 20.41702 O ? A ? 275 O 1
   ATOM 8356 CB A ILE A 364 ? 21.35816 48.27887 72.42658 0.440 20.30158 C ? A ? 275 CB 1
   ATOM 8357 CG1 A ILE A 364 ? 21.08765 48.94007 71.07442 0.440 18.10247 C ? A ? 275 CG1 1
   ATOM 8358 CG2 A ILE A 364 ? 20.55548 48.94252 73.53856 0.440 21.73186 C ? A ? 275 CG2 1
   ATOM 8359 CD1 A ILE A 364 ? 19.67641 48.77505 70.56341 0.440 17.74705 C ? A ? 275 CD1 1
   ATOM 8360 H A ILE A 364 ? 23.12422 47.02481 71.28097 0.450 23.75882 H ? A ? 275 H 1
   ATOM 8361 HA A ILE A 364 ? 23.14100 49.27343 72.65426 0.440 22.93278 H ? A ? 275 HA 1
   ATOM 8362 HB A ILE A 364 ? 21.08040 47.35049 72.38352 0.440 24.40054 H ? A ? 275 HB 1
   ATOM 8363 HG12 A ILE A 364 ? 21.25935 49.89122 71.15642 0.440 21.76161 H ? A ? 275 HG12 1
   ATOM 8364 HG13 A ILE A 364 ? 21.68419 48.55082 70.41599 0.440 21.76161 H ? A ? 275 HG13 1
   ATOM 8365 HG21 A ILE A 364 ? 19.63164 49.02559 73.25480 0.440 26.11688 H ? A ? 275 HG21 1
   ATOM 8366 HG22 A ILE A 364 ? 20.60829 48.39392 74.33678 0.440 26.11688 H ? A ? 275 HG22 1
   ATOM 8367 HG23 A ILE A 364 ? 20.92738 49.82073 73.71557 0.440 26.11688 H ? A ? 275 HG23 1
   ATOM 8368 HD11 A ILE A 364 ? 19.63766 49.07293 69.64109 0.440 21.33510 H ? A ? 275 HD11 1
   ATOM 8369 HD12 A ILE A 364 ? 19.42764 47.83917 70.61948 0.440 21.33510 H ? A ? 275 HD12 1
   ATOM 8370 HD13 A ILE A 364 ? 19.07845 49.30952 71.10902 0.440 21.33510 H ? A ? 275 HD13 1
   ATOM 8371 N B ILE A 364 ? 23.53254 47.64660 71.66258 0.476 19.73264 N ? A ? 275 N 1
   ATOM 8372 CA B ILE A 364 ? 22.83699 48.44497 72.66871 0.476 19.82573 C ? A ? 275 CA 1
   ATOM 8373 C B ILE A 364 ? 23.14901 47.93910 74.07023 0.476 18.53436 C ? A ? 275 C 1
   ATOM 8374 O B ILE A 364 ? 23.37117 48.72966 74.99552 0.476 20.69685 O ? A ? 275 O 1
   ATOM 8375 CB B ILE A 364 ? 21.32382 48.47078 72.37349 0.476 19.97986 C ? A ? 275 CB 1
   ATOM 8376 CG1 B ILE A 364 ? 21.05841 49.34277 71.14258 0.476 20.92972 C ? A ? 275 CG1 1
   ATOM 8377 CG2 B ILE A 364 ? 20.54894 48.95907 73.59463 0.476 21.81866 C ? A ? 275 CG2 1
   ATOM 8378 CD1 B ILE A 364 ? 19.60754 49.40574 70.70907 0.476 21.78856 C ? A ? 275 CD1 1
   ATOM 8379 H B ILE A 364 ? 23.01488 47.28382 71.07947 0.548 23.71782 H ? A ? 275 H 1
   ATOM 8380 HA B ILE A 364 ? 23.16033 49.35814 72.61897 0.476 23.82953 H ? A ? 275 HA 1
   ATOM 8381 HB B ILE A 364 ? 21.01728 47.57118 72.17944 0.476 24.01449 H ? A ? 275 HB 1
   ATOM 8382 HG12 B ILE A 364 ? 21.34338 50.24874 71.33987 0.476 25.15431 H ? A ? 275 HG12 1
   ATOM 8383 HG13 B ILE A 364 ? 21.57000 48.98871 70.39839 0.476 25.15431 H ? A ? 275 HG13 1
   ATOM 8384 HG21 B ILE A 364 ? 19.63040 49.13400 73.33657 0.476 26.22104 H ? A ? 275 HG21 1
   ATOM 8385 HG22 B ILE A 364 ? 20.57505 48.27333 74.28017 0.476 26.22104 H ? A ? 275 HG22 1
   ATOM 8386 HG23 B ILE A 364 ? 20.96042 49.77296 73.92505 0.476 26.22104 H ? A ? 275 HG23 1
   ATOM 8387 HD11 B ILE A 364 ? 19.56466 49.72888 69.79549 0.476 26.18492 H ? A ? 275 HD11 1
   ATOM 8388 HD12 B ILE A 364 ? 19.22268 48.51705 70.76401 0.476 26.18492 H ? A ? 275 HD12 1
   ATOM 8389 HD13 B ILE A 364 ? 19.12833 50.01064 71.29673 0.476 26.18492 H ? A ? 275 HD13 1
   ATOM 8390 N D ILE A 364 ? 23.44895 47.51685 71.86902 0.085 20.66406 N ? A ? 275 N 1
   ATOM 8391 CA D ILE A 364 ? 22.71406 48.30013 72.85792 0.085 19.95904 C ? A ? 275 CA 1
   ATOM 8392 C D ILE A 364 ? 23.07129 47.84698 74.26766 0.085 20.14404 C ? A ? 275 C 1
   ATOM 8393 O D ILE A 364 ? 23.32888 48.66745 75.15640 0.085 20.64055 O ? A ? 275 O 1
   ATOM 8394 CB D ILE A 364 ? 21.19978 48.21987 72.58957 0.085 20.37880 C ? A ? 275 CB 1
   ATOM 8395 CG1 D ILE A 364 ? 20.86622 48.94590 71.28326 0.085 19.10054 C ? A ? 275 CG1 1
   ATOM 8396 CG2 D ILE A 364 ? 20.42428 48.81040 73.75572 0.085 20.44533 C ? A ? 275 CG2 1
   ATOM 8397 CD1 D ILE A 364 ? 19.40037 48.92192 70.90358 0.085 21.25431 C ? A ? 275 CD1 1
   ATOM 8398 H D ILE A 364 ? 22.97233 46.94042 71.44458 0.003 24.83552 H ? A ? 275 H 1
   ATOM 8399 HA D ILE A 364 ? 22.97703 49.23012 72.77507 0.085 23.98950 H ? A ? 275 HA 1
   ATOM 8400 HB D ILE A 364 ? 20.94313 47.28882 72.49907 0.085 24.49321 H ? A ? 275 HB 1
   ATOM 8401 HG12 D ILE A 364 ? 21.13021 49.87517 71.37085 0.085 22.95930 H ? A ? 275 HG12 1
   ATOM 8402 HG13 D ILE A 364 ? 21.36169 48.52680 70.56232 0.085 22.95930 H ? A ? 275 HG13 1
   ATOM 8403 HG21 D ILE A 364 ? 19.48562 48.86243 73.51675 0.085 24.57305 H ? A ? 275 HG21 1
   ATOM 8404 HG22 D ILE A 364 ? 20.53693 48.23913 74.53151 0.085 24.57305 H ? A ? 275 HG22 1
   ATOM 8405 HG23 D ILE A 364 ? 20.76690 49.69775 73.94580 0.085 24.57305 H ? A ? 275 HG23 1
   ATOM 8406 HD11 D ILE A 364 ? 19.31215 49.16654 69.96908 0.085 25.54382 H ? A ? 275 HD11 1
   ATOM 8407 HD12 D ILE A 364 ? 19.05189 48.02791 71.04579 0.085 25.54382 H ? A ? 275 HD12 1
   ATOM 8408 HD13 D ILE A 364 ? 18.92003 49.55629 71.45833 0.085 25.54382 H ? A ? 275 HD13 1
   ATOM 8409 N A GLN A 365 ? 23.20095 46.57798 74.37327 0.414 19.26254 N ? A ? 276 N 1
   ATOM 8410 CA A GLN A 365 ? 23.52474 46.08529 75.70588 0.414 20.91941 C ? A ? 276 CA 1
   ATOM 8411 C A GLN A 365 ? 24.96709 46.40517 76.07285 0.414 19.47482 C ? A ? 276 C 1
   ATOM 8412 O A GLN A 365 ? 25.26947 46.68692 77.23903 0.414 18.30980 O ? A ? 276 O 1
   ATOM 8413 CB A GLN A 365 ? 23.27529 44.58353 75.78460 0.414 24.40890 C ? A ? 276 CB 1
   ATOM 8414 CG A GLN A 365 ? 21.81800 44.20996 75.63992 0.414 20.36094 C ? A ? 276 CG 1
   ATOM 8415 CD A GLN A 365 ? 21.59652 42.71502 75.66725 0.414 24.66131 C ? A ? 276 CD 1
   ATOM 8416 OE1 A GLN A 365 ? 22.48852 41.93695 75.32905 0.414 19.93945 O ? A ? 276 OE1 1
   ATOM 8417 NE2 A GLN A 365 ? 20.40203 42.30320 76.08087 0.414 23.73116 N ? A ? 276 NE2 1
   ATOM 8418 H A GLN A 365 ? 23.02855 45.96954 73.79046 0.440 23.15369 H ? A ? 276 H 1
   ATOM 8419 HA A GLN A 365 ? 22.94398 46.52008 76.34976 0.414 25.14194 H ? A ? 276 HA 1
   ATOM 8420 HB2 A GLN A 365 ? 23.76703 44.14641 75.07184 0.414 29.32933 H ? A ? 276 HB2 1
   ATOM 8421 HB3 A GLN A 365 ? 23.58169 44.25971 76.64608 0.414 29.32933 H ? A ? 276 HB3 1
   ATOM 8422 HG2 A GLN A 365 ? 21.31639 44.60166 76.37194 0.414 24.47177 H ? A ? 276 HG2 1
   ATOM 8423 HG3 A GLN A 365 ? 21.48704 44.54751 74.79290 0.414 24.47177 H ? A ? 276 HG3 1
   ATOM 8424 HE21 A GLN A 365 ? 19.80620 42.87773 76.31433 0.414 28.51603 H ? A ? 276 HE21 1
   ATOM 8425 HE22 A GLN A 365 ? 20.22517 41.46227 76.11498 0.414 28.51603 H ? A ? 276 HE22 1
   ATOM 8426 N B GLN A 365 ? 23.16290 46.61751 74.26022 0.492 19.64548 N ? A ? 276 N 1
   ATOM 8427 CA B GLN A 365 ? 23.44814 46.08234 75.58771 0.492 20.18623 C ? A ? 276 CA 1
   ATOM 8428 C B GLN A 365 ? 24.85657 46.45121 76.04308 0.492 20.69135 C ? A ? 276 C 1
   ATOM 8429 O B GLN A 365 ? 25.06363 46.83212 77.20405 0.492 18.91347 O ? A ? 276 O 1
   ATOM 8430 CB B GLN A 365 ? 23.24223 44.56871 75.59934 0.492 26.82610 C ? A ? 276 CB 1
   ATOM 8431 CG B GLN A 365 ? 21.77566 44.16962 75.52120 0.492 21.10811 C ? A ? 276 CG 1
   ATOM 8432 CD B GLN A 365 ? 21.56815 42.67308 75.39077 0.492 23.55091 C ? A ? 276 CD 1
   ATOM 8433 OE1 B GLN A 365 ? 22.25650 42.00315 74.61856 0.492 20.94110 O ? A ? 276 OE1 1
   ATOM 8434 NE2 B GLN A 365 ? 20.61110 42.14100 76.14758 0.492 25.72493 N ? A ? 276 NE2 1
   ATOM 8435 H B GLN A 365 ? 23.01434 46.02695 73.65295 0.476 23.61322 H ? A ? 276 H 1
   ATOM 8436 HA B GLN A 365 ? 22.82482 46.46771 76.22321 0.492 24.26213 H ? A ? 276 HA 1
   ATOM 8437 HB2 B GLN A 365 ? 23.69900 44.18274 74.83561 0.492 32.22997 H ? A ? 276 HB2 1
   ATOM 8438 HB3 B GLN A 365 ? 23.60778 44.20734 76.42195 0.492 32.22997 H ? A ? 276 HB3 1
   ATOM 8439 HG2 B GLN A 365 ? 21.32674 44.46315 76.32941 0.492 25.36837 H ? A ? 276 HG2 1
   ATOM 8440 HG3 B GLN A 365 ? 21.37538 44.59437 74.74643 0.492 25.36837 H ? A ? 276 HG3 1
   ATOM 8441 HE21 B GLN A 365 ? 20.15035 42.64187 76.67335 0.492 30.90857 H ? A ? 276 HE21 1
   ATOM 8442 HE22 B GLN A 365 ? 20.45352 41.29636 76.11076 0.492 30.90857 H ? A ? 276 HE22 1
   ATOM 8443 N D GLN A 365 ? 23.08852 46.53304 74.49561 0.095 19.77998 N ? A ? 276 N 1
   ATOM 8444 CA D GLN A 365 ? 23.44603 46.02401 75.81445 0.095 20.72905 C ? A ? 276 CA 1
   ATOM 8445 C D GLN A 365 ? 24.87829 46.39466 76.17677 0.095 20.36231 C ? A ? 276 C 1
   ATOM 8446 O D GLN A 365 ? 25.17466 46.69767 77.33867 0.095 19.42940 O ? A ? 276 O 1
   ATOM 8447 CB D GLN A 365 ? 23.25942 44.50854 75.85215 0.095 25.79579 C ? A ? 276 CB 1
   ATOM 8448 CG D GLN A 365 ? 21.82213 44.05884 75.65759 0.095 21.09649 C ? A ? 276 CG 1
   ATOM 8449 CD D GLN A 365 ? 21.70481 42.56300 75.44401 0.095 22.65618 C ? A ? 276 CD 1
   ATOM 8450 OE1 D GLN A 365 ? 22.62927 41.92100 74.94454 0.095 21.28168 O ? A ? 276 OE1 1
   ATOM 8451 NE2 D GLN A 365 ? 20.56468 41.99895 75.82421 0.095 24.83482 N ? A ? 276 NE2 1
   ATOM 8452 H D GLN A 365 ? 22.90071 45.92803 73.91399 0.085 23.77462 H ? A ? 276 H 1
   ATOM 8453 HA D GLN A 365 ? 22.85689 46.41907 76.47607 0.095 24.91351 H ? A ? 276 HA 1
   ATOM 8454 HB2 D GLN A 365 ? 23.79119 44.11206 75.14439 0.095 30.99360 H ? A ? 276 HB2 1
   ATOM 8455 HB3 D GLN A 365 ? 23.55737 44.17992 76.71479 0.095 30.99360 H ? A ? 276 HB3 1
   ATOM 8456 HG2 D GLN A 365 ? 21.30784 44.29127 76.44650 0.095 25.35443 H ? A ? 276 HG2 1
   ATOM 8457 HG3 D GLN A 365 ? 21.45364 44.50374 74.87838 0.095 25.35443 H ? A ? 276 HG3 1
   ATOM 8458 HE21 D GLN A 365 ? 19.94158 42.47987 76.17070 0.095 29.84043 H ? A ? 276 HE21 1
   ATOM 8459 HE22 D GLN A 365 ? 20.44924 41.15264 75.72400 0.095 29.84043 H ? A ? 276 HE22 1
   ATOM 8460 N A ASN A 366 ? 25.87317 46.35952 75.09469 0.280 21.20902 N ? A ? 277 N 1
   ATOM 8461 CA A ASN A 366 ? 27.25947 46.71653 75.36851 0.280 19.88049 C ? A ? 277 CA 1
   ATOM 8462 C A ASN A 366 ? 27.38570 48.18730 75.73143 0.280 18.53148 C ? A ? 277 C 1
   ATOM 8463 O A ASN A 366 ? 28.21020 48.55116 76.57209 0.280 21.22524 O ? A ? 277 O 1
   ATOM 8464 CB A ASN A 366 ? 28.13323 46.39435 74.15988 0.280 22.54236 C ? A ? 277 CB 1
   ATOM 8465 CG A ASN A 366 ? 28.35210 44.91373 73.98446 0.280 27.13829 C ? A ? 277 CG 1
   ATOM 8466 OD1 A ASN A 366 ? 28.39316 44.16377 74.95860 0.280 32.78326 O ? A ? 277 OD1 1
   ATOM 8467 ND2 A ASN A 366 ? 28.48943 44.47909 72.73796 0.280 32.37503 N ? A ? 277 ND2 1
   ATOM 8468 H A ASN A 366 ? 25.71244 46.12976 74.28168 0.414 25.48947 H ? A ? 277 H 1
   ATOM 8469 HA A ASN A 366 ? 27.57394 46.18843 76.11892 0.280 23.89524 H ? A ? 277 HA 1
   ATOM 8470 HB2 A ASN A 366 ? 27.70314 46.73203 73.35870 0.280 27.08948 H ? A ? 277 HB2 1
   ATOM 8471 HB3 A ASN A 366 ? 28.99968 46.81527 74.27382 0.280 27.08948 H ? A ? 277 HB3 1
   ATOM 8472 HD21 A ASN A 366 ? 28.61638 43.64221 72.58591 0.280 38.88868 H ? A ? 277 HD21 1
   ATOM 8473 HD22 A ASN A 366 ? 28.45146 45.03433 72.08232 0.280 38.88868 H ? A ? 277 HD22 1
   ATOM 8474 N B ASN A 366 ? 25.83946 46.35634 75.14447 0.382 21.23636 N ? A ? 277 N 1
   ATOM 8475 CA B ASN A 366 ? 27.20198 46.70642 75.53052 0.382 19.56513 C ? A ? 277 CA 1
   ATOM 8476 C B ASN A 366 ? 27.35095 48.19890 75.79412 0.382 18.22529 C ? A ? 277 C 1
   ATOM 8477 O B ASN A 366 ? 28.16823 48.59087 76.63210 0.382 20.77058 O ? A ? 277 O 1
   ATOM 8478 CB B ASN A 366 ? 28.20837 46.23819 74.48010 0.382 21.38207 C ? A ? 277 CB 1
   ATOM 8479 CG B ASN A 366 ? 28.70242 44.82858 74.73724 0.382 33.93948 C ? A ? 277 CG 1
   ATOM 8480 OD1 B ASN A 366 ? 28.47655 44.26506 75.80758 0.382 55.24982 O ? A ? 277 OD1 1
   ATOM 8481 ND2 B ASN A 366 ? 29.38906 44.25398 73.75742 0.382 49.52932 N ? A ? 277 ND2 1
   ATOM 8482 H B ASN A 366 ? 25.74469 46.09931 74.32927 0.492 25.52228 H ? A ? 277 H 1
   ATOM 8483 HA B ASN A 366 ? 27.41128 46.23701 76.35317 0.382 23.51680 H ? A ? 277 HA 1
   ATOM 8484 HB2 B ASN A 366 ? 27.78605 46.25449 73.60702 0.382 25.69713 H ? A ? 277 HB2 1
   ATOM 8485 HB3 B ASN A 366 ? 28.97521 46.83214 74.48885 0.382 25.69713 H ? A ? 277 HB3 1
   ATOM 8486 HD21 B ASN A 366 ? 29.69076 43.45458 73.85515 0.382 59.47383 H ? A ? 277 HD21 1
   ATOM 8487 HD22 B ASN A 366 ? 29.53227 44.68107 73.02484 0.382 59.47383 H ? A ? 277 HD22 1
   ATOM 8488 N D ASN A 366 ? 25.78261 46.37959 75.19548 0.338 21.82978 N ? A ? 277 N 1
   ATOM 8489 CA D ASN A 366 ? 27.17377 46.70770 75.48306 0.338 21.82387 C ? A ? 277 CA 1
   ATOM 8490 C D ASN A 366 ? 27.33845 48.19003 75.78402 0.338 18.30024 C ? A ? 277 C 1
   ATOM 8491 O D ASN A 366 ? 28.14293 48.56482 76.64502 0.338 20.60591 O ? A ? 277 O 1
   ATOM 8492 CB D ASN A 366 ? 28.06656 46.28440 74.32071 0.338 22.06906 C ? A ? 277 CB 1
   ATOM 8493 CG D ASN A 366 ? 29.53486 46.52767 74.60175 0.338 28.92079 C ? A ? 277 CG 1
   ATOM 8494 OD1 D ASN A 366 ? 30.13855 45.85327 75.43426 0.338 21.37596 O ? A ? 277 OD1 1
   ATOM 8495 ND2 D ASN A 366 ? 30.11691 47.49737 73.90845 0.338 27.08194 N ? A ? 277 ND2 1
   ATOM 8496 H D ASN A 366 ? 25.61820 46.18681 74.37365 0.095 26.23439 H ? A ? 277 H 1
   ATOM 8497 HA D ASN A 366 ? 27.45718 46.21157 76.26691 0.338 26.22729 H ? A ? 277 HA 1
   ATOM 8498 HB2 D ASN A 366 ? 27.94437 45.33642 74.15551 0.338 26.52152 H ? A ? 277 HB2 1
   ATOM 8499 HB3 D ASN A 366 ? 27.82251 46.79285 73.53152 0.338 26.52152 H ? A ? 277 HB3 1
   ATOM 8500 HD21 D ASN A 366 ? 30.94942 47.67421 74.03195 0.338 32.53698 H ? A ? 277 HD21 1
   ATOM 8501 HD22 D ASN A 366 ? 29.66174 47.94919 73.33550 0.338 32.53698 H ? A ? 277 HD22 1
   ATOM 8502 N . LEU A 367 ? 26.58118 49.04574 75.10364 1.000 18.31155 N ? A ? 278 N 1
   ATOM 8503 CA . LEU A 367 ? 26.61102 50.47663 75.40773 1.000 17.43070 C ? A ? 278 CA 1
   ATOM 8504 C . LEU A 367 ? 26.17491 50.72550 76.84807 1.000 17.72095 C ? A ? 278 C 1
   ATOM 8505 O . LEU A 367 ? 26.83508 51.45238 77.59296 1.000 17.78233 O ? A ? 278 O 1
   ATOM 8506 CB . LEU A 367 ? 25.72110 51.25909 74.44230 1.000 20.57950 C ? A ? 278 CB 1
   ATOM 8507 CG . LEU A 367 ? 25.48252 52.72771 74.84418 1.000 21.67361 C ? A ? 278 CG 1
   ATOM 8508 CD1 . LEU A 367 ? 26.78404 53.51975 74.89777 1.000 24.70588 C ? A ? 278 CD1 1
   ATOM 8509 CD2 . LEU A 367 ? 24.47172 53.41160 73.93334 1.000 22.19377 C ? A ? 278 CD2 1
   ATOM 8510 HA . LEU A 367 ? 27.51950 50.79605 75.29144 1.000 20.95549 H ? A ? 278 HA 1
   ATOM 8511 HB2 . LEU A 367 ? 26.13947 51.25800 73.56716 1.000 24.73405 H ? A ? 278 HB2 1
   ATOM 8512 HB3 . LEU A 367 ? 24.85614 50.82242 74.39707 1.000 24.73405 H ? A ? 278 HB3 1
   ATOM 8513 HG . LEU A 367 ? 25.10759 52.72120 75.73876 1.000 26.04698 H ? A ? 278 HG 1
   ATOM 8514 HD11 . LEU A 367 ? 26.59115 54.42491 75.18824 1.000 29.68570 H ? A ? 278 HD11 1
   ATOM 8515 HD12 . LEU A 367 ? 27.38803 53.09264 75.52520 1.000 29.68570 H ? A ? 278 HD12 1
   ATOM 8516 HD13 . LEU A 367 ? 27.18176 53.53391 74.01317 1.000 29.68570 H ? A ? 278 HD13 1
   ATOM 8517 HD21 . LEU A 367 ? 24.37606 54.33738 74.20661 1.000 26.67117 H ? A ? 278 HD21 1
   ATOM 8518 HD22 . LEU A 367 ? 24.79094 53.36808 73.01840 1.000 26.67117 H ? A ? 278 HD22 1
   ATOM 8519 HD23 . LEU A 367 ? 23.61930 52.95481 74.00834 1.000 26.67117 H ? A ? 278 HD23 1
   ATOM 8520 H A LEU A 367 ? 26.01011 48.82686 74.49901 0.280 22.01250 H ? A ? 278 H 1
   ATOM 8521 H B LEU A 367 ? 26.04557 48.82185 74.46913 0.382 22.01250 H ? A ? 278 H 1
   ATOM 8522 H D LEU A 367 ? 26.04618 48.82651 74.46699 0.338 22.01250 H ? A ? 278 H 1
   ATOM 8523 N A GLY A 368 ? 25.06110 50.12060 77.25792 0.512 20.24171 N ? A ? 279 N 1
   ATOM 8524 CA A GLY A 368 ? 24.64023 50.25399 78.64308 0.512 18.69981 C ? A ? 279 CA 1
   ATOM 8525 C A GLY A 368 ? 25.68326 49.73747 79.61153 0.512 19.74908 C ? A ? 279 C 1
   ATOM 8526 O A GLY A 368 ? 25.95578 50.36416 80.63707 0.512 19.19930 O ? A ? 279 O 1
   ATOM 8527 H A GLY A 368 ? 24.54598 49.63997 76.76472 0.512 24.32870 H ? A ? 279 H 1
   ATOM 8528 HA2 A GLY A 368 ? 24.47552 51.18932 78.84041 0.512 22.47842 H ? A ? 279 HA2 1
   ATOM 8529 HA3 A GLY A 368 ? 23.82074 49.75334 78.77974 0.512 22.47842 H ? A ? 279 HA3 1
   ATOM 8530 N B GLY A 368 ? 25.06171 50.11927 77.25623 0.488 20.19821 N ? A ? 279 N 1
   ATOM 8531 CA B GLY A 368 ? 24.61534 50.28283 78.62941 0.488 18.52582 C ? A ? 279 CA 1
   ATOM 8532 C B GLY A 368 ? 25.63084 49.78015 79.63422 0.488 19.14317 C ? A ? 279 C 1
   ATOM 8533 O B GLY A 368 ? 25.84082 50.39892 80.67836 0.488 19.93620 O ? A ? 279 O 1
   ATOM 8534 H B GLY A 368 ? 24.56023 49.62002 76.76749 0.488 24.27650 H ? A ? 279 H 1
   ATOM 8535 HA2 B GLY A 368 ? 24.45346 51.22320 78.80375 0.488 22.26963 H ? A ? 279 HA2 1
   ATOM 8536 HA3 B GLY A 368 ? 23.78931 49.79096 78.75846 0.488 22.26963 H ? A ? 279 HA3 1
   ATOM 8537 N A ARG A 369 ? 26.28468 48.58588 79.29933 0.512 18.05518 N ? A ? 280 N 1
   ATOM 8538 CA A ARG A 369 ? 27.37762 48.07719 80.11885 0.512 18.47937 C ? A ? 280 CA 1
   ATOM 8539 C A ARG A 369 ? 28.55914 49.03903 80.12327 0.512 18.76320 C ? A ? 280 C 1
   ATOM 8540 O A ARG A 369 ? 29.20305 49.23444 81.16096 0.512 21.32461 O ? A ? 280 O 1
   ATOM 8541 CB A ARG A 369 ? 27.81196 46.70196 79.61084 0.512 23.65845 C ? A ? 280 CB 1
   ATOM 8542 CG A ARG A 369 ? 26.77436 45.60097 79.79148 0.512 38.75174 C ? A ? 280 CG 1
   ATOM 8543 CD A ARG A 369 ? 27.24947 44.27756 79.18205 0.512 35.73874 C ? A ? 280 CD 1
   ATOM 8544 NE A ARG A 369 ? 28.61142 43.93726 79.57817 0.512 49.92284 N ? A ? 280 NE 1
   ATOM 8545 CZ A ARG A 369 ? 29.20650 42.78262 79.30853 0.512 65.13989 C ? A ? 280 CZ 1
   ATOM 8546 NH1 A ARG A 369 ? 28.57745 41.81344 78.66339 0.512 61.09869 N ? A ? 280 NH1 1
   ATOM 8547 NH2 A ARG A 369 ? 30.46386 42.59458 79.69947 0.512 58.22601 N ? A ? 280 NH2 1
   ATOM 8548 H A ARG A 369 ? 26.07978 48.08949 78.62761 0.512 21.70486 H ? A ? 280 H 1
   ATOM 8549 HA A ARG A 369 ? 27.06532 47.98012 81.03206 0.512 22.21389 H ? A ? 280 HA 1
   ATOM 8550 HB2 A ARG A 369 ? 28.00381 46.77008 78.66244 0.512 28.42879 H ? A ? 280 HB2 1
   ATOM 8551 HB3 A ARG A 369 ? 28.61004 46.43336 80.09231 0.512 28.42879 H ? A ? 280 HB3 1
   ATOM 8552 HG2 A ARG A 369 ? 26.61539 45.46122 80.73811 0.512 46.54074 H ? A ? 280 HG2 1
   ATOM 8553 HG3 A ARG A 369 ? 25.94991 45.86086 79.35144 0.512 46.54074 H ? A ? 280 HG3 1
   ATOM 8554 HD2 A ARG A 369 ? 26.66303 43.56364 79.47753 0.512 42.92514 H ? A ? 280 HD2 1
   ATOM 8555 HD3 A ARG A 369 ? 27.22607 44.34723 78.21484 0.512 42.92514 H ? A ? 280 HD3 1
   ATOM 8556 HE A ARG A 369 ? 29.05961 44.52576 80.01680 0.512 59.94606 H ? A ? 280 HE 1
   ATOM 8557 HH11 A ARG A 369 ? 27.76362 41.92424 78.40843 0.512 73.35707 H ? A ? 280 HH11 1
   ATOM 8558 HH12 A ARG A 369 ? 28.98249 41.07280 78.49908 0.512 73.35707 H ? A ? 280 HH12 1
   ATOM 8559 HH21 A ARG A 369 ? 30.88069 43.21736 80.12138 0.512 69.90986 H ? A ? 280 HH21 1
   ATOM 8560 HH22 A ARG A 369 ? 30.86001 41.85023 79.53034 0.512 69.90986 H ? A ? 280 HH22 1
   ATOM 8561 N B ARG A 369 ? 26.28042 48.65166 79.33347 0.488 18.31447 N ? A ? 280 N 1
   ATOM 8562 CA B ARG A 369 ? 27.27183 48.10859 80.25476 0.488 19.41539 C ? A ? 280 CA 1
   ATOM 8563 C B ARG A 369 ? 28.48428 49.02324 80.37318 0.488 16.33731 C ? A ? 280 C 1
   ATOM 8564 O B ARG A 369 ? 28.99076 49.24414 81.47689 0.488 14.17587 O ? A ? 280 O 1
   ATOM 8565 CB B ARG A 369 ? 27.69161 46.70513 79.81761 0.488 22.18491 C ? A ? 280 CB 1
   ATOM 8566 CG B ARG A 369 ? 26.68639 45.61434 80.16912 0.488 31.26933 C ? A ? 280 CG 1
   ATOM 8567 CD B ARG A 369 ? 27.27669 44.22122 79.95611 0.488 39.50792 C ? A ? 280 CD 1
   ATOM 8568 NE B ARG A 369 ? 28.51118 44.02171 80.70852 0.488 45.39784 N ? A ? 280 NE 1
   ATOM 8569 CZ B ARG A 369 ? 28.58937 43.38921 81.87167 0.488 54.66578 C ? A ? 280 CZ 1
   ATOM 8570 NH1 B ARG A 369 ? 27.52202 42.85615 82.44265 0.488 55.75718 N ? A ? 280 NH1 1
   ATOM 8571 NH2 B ARG A 369 ? 29.76933 43.28745 82.47759 0.488 50.33248 N ? A ? 280 NH2 1
   ATOM 8572 H B ARG A 369 ? 26.16579 48.19216 78.61561 0.488 22.01601 H ? A ? 280 H 1
   ATOM 8573 HA B ARG A 369 ? 26.86770 48.03624 81.13359 0.488 23.33712 H ? A ? 280 HA 1
   ATOM 8574 HB2 B ARG A 369 ? 27.80507 46.70137 78.85427 0.488 26.66054 H ? A ? 280 HB2 1
   ATOM 8575 HB3 B ARG A 369 ? 28.53038 46.48316 80.25132 0.488 26.66054 H ? A ? 280 HB3 1
   ATOM 8576 HG2 B ARG A 369 ? 26.43296 45.69902 81.10159 0.488 37.56184 H ? A ? 280 HG2 1
   ATOM 8577 HG3 B ARG A 369 ? 25.90372 45.70388 79.60316 0.488 37.56184 H ? A ? 280 HG3 1
   ATOM 8578 HD2 B ARG A 369 ? 26.63442 43.55562 80.24829 0.488 47.44815 H ? A ? 280 HD2 1
   ATOM 8579 HD3 B ARG A 369 ? 27.47458 44.10029 79.01424 0.488 47.44815 H ? A ? 280 HD3 1
   ATOM 8580 HE B ARG A 369 ? 29.23857 44.33617 80.37443 0.488 54.51605 H ? A ? 280 HE 1
   ATOM 8581 HH11 B ARG A 369 ? 26.75450 42.91534 82.05923 0.488 66.94726 H ? A ? 280 HH11 1
   ATOM 8582 HH12 B ARG A 369 ? 27.59554 42.45036 83.19732 0.488 66.94726 H ? A ? 280 HH12 1
   ATOM 8583 HH21 B ARG A 369 ? 30.46994 43.62967 82.11478 0.488 60.43762 H ? A ? 280 HH21 1
   ATOM 8584 HH22 B ARG A 369 ? 29.83151 42.87945 83.23209 0.488 60.43762 H ? A ? 280 HH22 1
   ATOM 8585 N A GLU A 370 ? 28.85724 49.65370 78.97283 0.512 17.95164 N ? A ? 281 N 1
   ATOM 8586 CA A GLU A 370 ? 29.95098 50.61709 78.90570 0.512 18.00498 C ? A ? 281 CA 1
   ATOM 8587 C A GLU A 370 ? 29.67500 51.81138 79.81392 0.512 17.00843 C ? A ? 281 C 1
   ATOM 8588 O A GLU A 370 ? 30.54699 52.24318 80.57738 0.512 19.68434 O ? A ? 281 O 1
   ATOM 8589 CB A GLU A 370 ? 30.15703 51.08215 77.45957 0.512 24.45666 C ? A ? 281 CB 1
   ATOM 8590 CG A GLU A 370 ? 30.85546 50.08498 76.54371 0.512 49.21777 C ? A ? 281 CG 1
   ATOM 8591 CD A GLU A 370 ? 31.01446 50.60336 75.11917 0.512 38.28916 C ? A ? 281 CD 1
   ATOM 8592 OE1 A GLU A 370 ? 30.05067 51.19348 74.58719 0.512 40.73384 O ? A ? 281 OE1 1
   ATOM 8593 OE2 A GLU A 370 ? 32.10527 50.43105 74.53309 0.512 58.90665 O ? A ? 281 OE2 1
   ATOM 8594 H A GLU A 370 ? 28.44487 49.52988 78.22837 0.512 21.58062 H ? A ? 281 H 1
   ATOM 8595 HA A GLU A 370 ? 30.76750 50.18555 79.20231 0.512 21.64463 H ? A ? 281 HA 1
   ATOM 8596 HB2 A GLU A 370 ? 29.28757 51.26977 77.07260 0.512 29.38663 H ? A ? 281 HB2 1
   ATOM 8597 HB3 A GLU A 370 ? 30.69556 51.88883 77.47230 0.512 29.38663 H ? A ? 281 HB3 1
   ATOM 8598 HG2 A GLU A 370 ? 31.74001 49.89860 76.89548 0.512 59.09997 H ? A ? 281 HG2 1
   ATOM 8599 HG3 A GLU A 370 ? 30.33332 49.26823 76.50908 0.512 59.09997 H ? A ? 281 HG3 1
   ATOM 8600 N B GLU A 370 ? 28.95620 49.57956 79.25126 0.488 16.72062 N ? A ? 281 N 1
   ATOM 8601 CA B GLU A 370 ? 30.10463 50.47871 79.30510 0.488 15.38471 C ? A ? 281 CA 1
   ATOM 8602 C B GLU A 370 ? 29.74774 51.77550 80.02276 0.488 16.91101 C ? A ? 281 C 1
   ATOM 8603 O B GLU A 370 ? 30.53433 52.28955 80.82714 0.488 16.61310 O ? A ? 281 O 1
   ATOM 8604 CB B GLU A 370 ? 30.61079 50.78178 77.89218 0.488 16.24645 C ? A ? 281 CB 1
   ATOM 8605 CG B GLU A 370 ? 31.17941 49.58839 77.14420 0.488 18.05490 C ? A ? 281 CG 1
   ATOM 8606 CD B GLU A 370 ? 31.65071 49.94027 75.73890 0.488 64.04179 C ? A ? 281 CD 1
   ATOM 8607 OE1 B GLU A 370 ? 31.62027 51.13475 75.37088 0.488 39.25766 O ? A ? 281 OE1 1
   ATOM 8608 OE2 B GLU A 370 ? 32.05057 49.01643 74.99947 0.488 62.04958 O ? A ? 281 OE2 1
   ATOM 8609 H B GLU A 370 ? 28.63393 49.45333 78.46398 0.488 20.10340 H ? A ? 281 H 1
   ATOM 8610 HA B GLU A 370 ? 30.81913 50.03979 79.79267 0.488 18.50029 H ? A ? 281 HA 1
   ATOM 8611 HB2 B GLU A 370 ? 29.87098 51.12751 77.36868 0.488 19.53439 H ? A ? 281 HB2 1
   ATOM 8612 HB3 B GLU A 370 ? 31.31325 51.44782 77.95406 0.488 19.53439 H ? A ? 281 HB3 1
   ATOM 8613 HG2 B GLU A 370 ? 31.93922 49.24013 77.63644 0.488 21.70453 H ? A ? 281 HG2 1
   ATOM 8614 HG3 B GLU A 370 ? 30.49299 48.90727 77.06807 0.488 21.70453 H ? A ? 281 HG3 1
   ATOM 8615 N A LEU A 371 ? 28.46271 52.36693 79.74512 0.512 17.52524 N ? A ? 282 N 1
   ATOM 8616 CA A LEU A 371 ? 28.14475 53.52118 80.57938 0.512 17.62036 C ? A ? 282 CA 1
   ATOM 8617 C A LEU A 371 ? 28.22463 53.15396 82.05361 0.512 17.13536 C ? A ? 282 C 1
   ATOM 8618 O A LEU A 371 ? 28.83838 53.86669 82.85734 0.512 17.47638 O ? A ? 282 O 1
   ATOM 8619 CB A LEU A 371 ? 26.74775 54.03958 80.24229 0.512 19.70501 C ? A ? 282 CB 1
   ATOM 8620 CG A LEU A 371 ? 26.46819 55.49547 80.61944 0.512 29.50658 C ? A ? 282 CG 1
   ATOM 8621 CD1 A LEU A 371 ? 26.88764 56.39551 79.45409 0.512 26.96528 C ? A ? 282 CD1 1
   ATOM 8622 CD2 A LEU A 371 ? 25.02035 55.71002 80.98410 0.512 48.71921 C ? A ? 282 CD2 1
   ATOM 8623 H A LEU A 371 ? 27.82355 52.09975 79.23552 0.512 21.06894 H ? A ? 282 H 1
   ATOM 8624 HA A LEU A 371 ? 28.78462 54.22727 80.39797 0.512 21.18308 H ? A ? 282 HA 1
   ATOM 8625 HB2 A LEU A 371 ? 26.61808 53.96033 79.28426 0.512 23.68466 H ? A ? 282 HB2 1
   ATOM 8626 HB3 A LEU A 371 ? 26.09961 53.49109 80.71130 0.512 23.68466 H ? A ? 282 HB3 1
   ATOM 8627 HG A LEU A 371 ? 26.98207 55.73262 81.40722 0.512 35.44654 H ? A ? 282 HG 1
   ATOM 8628 HD11 A LEU A 371 ? 26.79557 57.32309 79.72245 0.512 32.39699 H ? A ? 282 HD11 1
   ATOM 8629 HD12 A LEU A 371 ? 27.81152 56.20720 79.22629 0.512 32.39699 H ? A ? 282 HD12 1
   ATOM 8630 HD13 A LEU A 371 ? 26.31538 56.21317 78.69239 0.512 32.39699 H ? A ? 282 HD13 1
   ATOM 8631 HD21 A LEU A 371 ? 24.94287 56.52613 81.50263 0.512 58.50170 H ? A ? 282 HD21 1
   ATOM 8632 HD22 A LEU A 371 ? 24.49741 55.78416 80.17050 0.512 58.50170 H ? A ? 282 HD22 1
   ATOM 8633 HD23 A LEU A 371 ? 24.71139 54.95454 81.50821 0.512 58.50170 H ? A ? 282 HD23 1
   ATOM 8634 N B LEU A 371 ? 28.56795 52.32685 79.73861 0.488 18.99025 N ? A ? 282 N 1
   ATOM 8635 CA B LEU A 371 ? 28.14332 53.54519 80.41608 0.488 19.48465 C ? A ? 282 CA 1
   ATOM 8636 C B LEU A 371 ? 28.05820 53.31888 81.92007 0.488 17.85160 C ? A ? 282 C 1
   ATOM 8637 O B LEU A 371 ? 28.60530 54.09605 82.71188 0.488 17.37310 O ? A ? 282 O 1
   ATOM 8638 CB B LEU A 371 ? 26.80187 53.99651 79.83899 0.488 18.24474 C ? A ? 282 CB 1
   ATOM 8639 CG B LEU A 371 ? 26.50163 55.48882 79.96289 0.488 14.96600 C ? A ? 282 CG 1
   ATOM 8640 CD1 B LEU A 371 ? 27.62016 56.30823 79.31885 0.488 13.92526 C ? A ? 282 CD1 1
   ATOM 8641 CD2 B LEU A 371 ? 25.16910 55.85823 79.36679 0.488 32.01378 C ? A ? 282 CD2 1
   ATOM 8642 H B LEU A 371 ? 28.00478 52.01882 79.16628 0.488 22.82695 H ? A ? 282 H 1
   ATOM 8643 HA B LEU A 371 ? 28.78789 54.25377 80.26330 0.488 23.42022 H ? A ? 282 HA 1
   ATOM 8644 HB2 B LEU A 371 ? 26.78710 53.77581 78.89455 0.488 21.93233 H ? A ? 282 HB2 1
   ATOM 8645 HB3 B LEU A 371 ? 26.09540 53.51978 80.30218 0.488 21.93233 H ? A ? 282 HB3 1
   ATOM 8646 HG B LEU A 371 ? 26.45406 55.70497 80.90730 0.488 17.99785 H ? A ? 282 HG 1
   ATOM 8647 HD11 B LEU A 371 ? 27.32479 57.22747 79.22577 0.488 16.74896 H ? A ? 282 HD11 1
   ATOM 8648 HD12 B LEU A 371 ? 28.40656 56.26923 79.88537 0.488 16.74896 H ? A ? 282 HD12 1
   ATOM 8649 HD13 B LEU A 371 ? 27.82226 55.93577 78.44631 0.488 16.74896 H ? A ? 282 HD13 1
   ATOM 8650 HD21 B LEU A 371 ? 25.30614 56.52542 78.67616 0.488 38.45519 H ? A ? 282 HD21 1
   ATOM 8651 HD22 B LEU A 371 ? 24.76339 55.06458 78.98414 0.488 38.45519 H ? A ? 282 HD22 1
   ATOM 8652 HD23 B LEU A 371 ? 24.59937 56.21710 80.06501 0.488 38.45519 H ? A ? 282 HD23 1
   ATOM 8653 N A ARG A 372 ? 27.59193 52.04267 82.43219 0.512 18.15593 N ? A ? 283 N 1
   ATOM 8654 CA A ARG A 372 ? 27.61904 51.62562 83.82924 0.512 20.73629 C ? A ? 283 CA 1
   ATOM 8655 C A ARG A 372 ? 29.05293 51.52727 84.33674 0.512 15.97271 C ? A ? 283 C 1
   ATOM 8656 O A ARG A 372 ? 29.37648 52.02633 85.42084 0.512 14.46723 O ? A ? 283 O 1
   ATOM 8657 CB A ARG A 372 ? 26.89806 50.28654 83.97617 0.512 20.24182 C ? A ? 283 CB 1
   ATOM 8658 CG A ARG A 372 ? 26.65228 49.88589 85.40598 0.512 40.77915 C ? A ? 283 CG 1
   ATOM 8659 CD A ARG A 372 ? 25.89646 48.57439 85.50268 0.512 32.69697 C ? A ? 283 CD 1
   ATOM 8660 NE A ARG A 372 ? 25.89467 48.11046 86.88261 0.512 32.18083 N ? A ? 283 NE 1
   ATOM 8661 CZ A ARG A 372 ? 26.83833 47.34687 87.41627 0.512 66.48272 C ? A ? 283 CZ 1
   ATOM 8662 NH1 A ARG A 372 ? 27.83774 46.87031 86.68996 0.512 51.32888 N ? A ? 283 NH1 1
   ATOM 8663 NH2 A ARG A 372 ? 26.77846 47.05346 88.71178 0.512 69.84751 N ? A ? 283 NH2 1
   ATOM 8664 H A ARG A 372 ? 27.14883 51.52362 81.90888 0.512 21.82576 H ? A ? 283 H 1
   ATOM 8665 HA A ARG A 372 ? 27.15239 52.27898 84.37354 0.512 24.92220 H ? A ? 283 HA 1
   ATOM 8666 HB2 A ARG A 372 ? 26.03742 50.34517 83.53260 0.512 24.32883 H ? A ? 283 HB2 1
   ATOM 8667 HB3 A ARG A 372 ? 27.43779 49.59453 83.56298 0.512 24.32883 H ? A ? 283 HB3 1
   ATOM 8668 HG2 A ARG A 372 ? 27.50322 49.77980 85.85936 0.512 48.97363 H ? A ? 283 HG2 1
   ATOM 8669 HG3 A ARG A 372 ? 26.12594 50.57246 85.84472 0.512 48.97363 H ? A ? 283 HG3 1
   ATOM 8670 HD2 A ARG A 372 ? 24.97912 48.70242 85.21460 0.512 39.27501 H ? A ? 283 HD2 1
   ATOM 8671 HD3 A ARG A 372 ? 26.32796 47.90545 84.94840 0.512 39.27501 H ? A ? 283 HD3 1
   ATOM 8672 HE A ARG A 372 ? 25.23808 48.34734 87.38498 0.512 38.65564 H ? A ? 283 HE 1
   ATOM 8673 HH11 A ARG A 372 ? 27.89703 47.05501 85.85108 0.512 61.63331 H ? A ? 283 HH11 1
   ATOM 8674 HH21 A ARG A 372 ? 26.13350 47.35799 89.19229 0.512 83.85566 H ? A ? 283 HH21 1
   ATOM 8675 HH22 A ARG A 372 ? 27.38470 46.55915 89.06918 0.512 83.85566 H ? A ? 283 HH22 1
   ATOM 8676 N B ARG A 372 ? 27.38970 52.23877 82.33213 0.488 19.93652 N ? A ? 283 N 1
   ATOM 8677 CA B ARG A 372 ? 27.33230 51.89195 83.74939 0.488 16.67087 C ? A ? 283 CA 1
   ATOM 8678 C B ARG A 372 ? 28.73105 51.71378 84.32753 0.488 17.28186 C ? A ? 283 C 1
   ATOM 8679 O B ARG A 372 ? 28.98431 52.06927 85.48446 0.488 24.10204 O ? A ? 283 O 1
   ATOM 8680 CB B ARG A 372 ? 26.50099 50.61950 83.91603 0.488 22.41085 C ? A ? 283 CB 1
   ATOM 8681 CG B ARG A 372 ? 26.73159 49.86396 85.21054 0.488 36.55917 C ? A ? 283 CG 1
   ATOM 8682 CD B ARG A 372 ? 25.69844 48.74702 85.39129 0.488 25.73247 C ? A ? 283 CD 1
   ATOM 8683 NE B ARG A 372 ? 26.01656 47.91932 86.54921 0.488 45.14969 N ? A ? 283 NE 1
   ATOM 8684 CZ B ARG A 372 ? 25.56733 48.13686 87.77819 0.488 45.74001 C ? A ? 283 CZ 1
   ATOM 8685 NH1 B ARG A 372 ? 24.73151 49.12609 88.04626 0.488 23.66405 N ? A ? 283 NH1 1
   ATOM 8686 NH2 B ARG A 372 ? 25.96893 47.34267 88.76618 0.488 58.79628 N ? A ? 283 NH2 1
   ATOM 8687 H B ARG A 372 ? 26.96590 51.69695 81.81597 0.488 23.96247 H ? A ? 283 H 1
   ATOM 8688 HA B ARG A 372 ? 26.90235 52.60577 84.24588 0.488 20.04370 H ? A ? 283 HA 1
   ATOM 8689 HB2 B ARG A 372 ? 25.56198 50.86062 83.88408 0.488 26.93167 H ? A ? 283 HB2 1
   ATOM 8690 HB3 B ARG A 372 ? 26.71376 50.01678 83.18640 0.488 26.93167 H ? A ? 283 HB3 1
   ATOM 8691 HG2 B ARG A 372 ? 27.61539 49.46441 85.19772 0.488 43.90965 H ? A ? 283 HG2 1
   ATOM 8692 HG3 B ARG A 372 ? 26.65501 50.47597 85.95919 0.488 43.90965 H ? A ? 283 HG3 1
   ATOM 8693 HD2 B ARG A 372 ? 24.82092 49.13796 85.52557 0.488 30.91761 H ? A ? 283 HD2 1
   ATOM 8694 HD3 B ARG A 372 ? 25.69284 48.18212 84.60277 0.488 30.91761 H ? A ? 283 HD3 1
   ATOM 8695 HE B ARG A 372 ? 26.53210 47.24200 86.42647 0.488 54.21828 H ? A ? 283 HE 1
   ATOM 8696 HH11 B ARG A 372 ? 24.46604 49.64746 87.41594 0.488 28.43551 H ? A ? 283 HH11 1
   ATOM 8697 HH12 B ARG A 372 ? 24.45347 49.24799 88.85089 0.488 28.43551 H ? A ? 283 HH12 1
   ATOM 8698 HH21 B ARG A 372 ? 26.51363 46.69709 88.60454 0.488 70.59418 H ? A ? 283 HH21 1
   ATOM 8699 HH22 B ARG A 372 ? 25.68398 47.47461 89.56680 0.488 70.59418 H ? A ? 283 HH22 1
   ATOM 8700 N A HIS A 373 ? 29.93790 50.91562 83.54828 0.512 16.22339 N ? A ? 284 N 1
   ATOM 8701 CA A HIS A 373 ? 31.31959 50.78321 83.99038 0.512 17.15815 C ? A ? 284 CA 1
   ATOM 8702 C A HIS A 373 ? 31.95652 52.14522 84.22373 0.512 18.52788 C ? A ? 284 C 1
   ATOM 8703 O A HIS A 373 ? 32.73660 52.32152 85.16914 0.512 15.63179 O ? A ? 284 O 1
   ATOM 8704 CB A HIS A 373 ? 32.14293 50.00506 82.97030 0.512 19.03917 C ? A ? 284 CB 1
   ATOM 8705 CG A HIS A 373 ? 33.60887 50.02472 83.26215 0.512 22.46877 C ? A ? 284 CG 1
   ATOM 8706 ND1 A HIS A 373 ? 34.20340 49.15227 84.14810 0.512 26.62906 N ? A ? 284 ND1 1
   ATOM 8707 CD2 A HIS A 373 ? 34.59432 50.83932 82.81724 0.512 20.89973 C ? A ? 284 CD2 1
   ATOM 8708 CE1 A HIS A 373 ? 35.49543 49.41597 84.22105 0.512 26.35265 C ? A ? 284 CE1 1
   ATOM 8709 NE2 A HIS A 373 ? 35.75833 50.43580 83.42326 0.512 26.16071 N ? A ? 284 NE2 1
   ATOM 8710 H A HIS A 373 ? 29.76666 50.57911 82.77560 0.512 19.50672 H ? A ? 284 H 1
   ATOM 8711 HA A HIS A 373 ? 31.31951 50.28675 84.82371 0.512 20.62843 H ? A ? 284 HA 1
   ATOM 8712 HB2 A HIS A 373 ? 31.85064 49.08014 82.97004 0.512 22.88566 H ? A ? 284 HB2 1
   ATOM 8713 HB3 A HIS A 373 ? 32.00761 50.39601 82.09295 0.512 22.88566 H ? A ? 284 HB3 1
   ATOM 8714 HD2 A HIS A 373 ? 34.50043 51.54091 82.21403 0.512 25.11833 H ? A ? 284 HD2 1
   ATOM 8715 HE1 A HIS A 373 ? 36.11484 48.96117 84.74487 0.512 31.66183 H ? A ? 284 HE1 1
   ATOM 8716 HE2 A HIS A 373 ? 36.53296 50.78950 83.30307 0.512 31.43150 H ? A ? 284 HE2 1
   ATOM 8717 N B HIS A 373 ? 29.65822 51.18153 83.52907 0.488 21.32741 N ? A ? 284 N 1
   ATOM 8718 CA B HIS A 373 ? 31.01239 50.96361 84.02280 0.488 19.29286 C ? A ? 284 CA 1
   ATOM 8719 C B HIS A 373 ? 31.72789 52.28081 84.28569 0.488 18.06961 C ? A ? 284 C 1
   ATOM 8720 O B HIS A 373 ? 32.43594 52.41799 85.29187 0.488 21.14487 O ? A ? 284 O 1
   ATOM 8721 CB B HIS A 373 ? 31.80341 50.12455 83.02407 0.488 19.59508 C ? A ? 284 CB 1
   ATOM 8722 CG B HIS A 373 ? 33.21683 49.87071 83.43825 0.488 22.64485 C ? A ? 284 CG 1
   ATOM 8723 ND1 B HIS A 373 ? 33.54750 49.03317 84.48188 0.488 26.33792 N ? A ? 284 ND1 1
   ATOM 8724 CD2 B HIS A 373 ? 34.38687 50.34282 82.94819 0.488 25.98144 C ? A ? 284 CD2 1
   ATOM 8725 CE1 B HIS A 373 ? 34.86104 49.00047 84.61620 0.488 32.32589 C ? A ? 284 CE1 1
   ATOM 8726 NE2 B HIS A 373 ? 35.39368 49.78784 83.69947 0.488 32.56692 N ? A ? 284 NE2 1
   ATOM 8727 H B HIS A 373 ? 29.52934 50.94303 82.71291 0.488 25.63153 H ? A ? 284 H 1
   ATOM 8728 HA B HIS A 373 ? 30.96083 50.47580 84.85963 0.488 23.19007 H ? A ? 284 HA 1
   ATOM 8729 HB2 B HIS A 373 ? 31.36551 49.26495 82.92285 0.488 23.55274 H ? A ? 284 HB2 1
   ATOM 8730 HB3 B HIS A 373 ? 31.82311 50.58913 82.17280 0.488 23.55274 H ? A ? 284 HB3 1
   ATOM 8731 HD2 B HIS A 373 ? 34.48971 50.93238 82.23632 0.488 31.21638 H ? A ? 284 HD2 1
   ATOM 8732 HE1 B HIS A 373 ? 35.33103 48.50680 85.24890 0.488 38.82971 H ? A ? 284 HE1 1
   ATOM 8733 HE2 B HIS A 373 ? 36.23483 49.93003 83.59058 0.488 39.11896 H ? A ? 284 HE2 1
   ATOM 8734 N A THR A 374 ? 31.64946 53.12366 83.36806 0.512 14.56780 N ? A ? 285 N 1
   ATOM 8735 CA A THR A 374 ? 32.27938 54.43042 83.52787 0.512 18.13567 C ? A ? 285 CA 1
   ATOM 8736 C A THR A 374 ? 31.76472 55.18548 84.74621 0.512 18.08889 C ? A ? 285 C 1
   ATOM 8737 O A THR A 374 ? 32.41830 56.13170 85.18992 0.512 17.39464 O ? A ? 285 O 1
   ATOM 8738 CB A THR A 374 ? 32.10910 55.31149 82.28541 0.512 16.77542 C ? A ? 285 CB 1
   ATOM 8739 OG1 A THR A 374 ? 30.72537 55.63594 82.08626 0.512 20.31464 O ? A ? 285 OG1 1
   ATOM 8740 CG2 A THR A 374 ? 32.67409 54.62325 81.04913 0.512 21.74230 C ? A ? 285 CG2 1
   ATOM 8741 H A THR A 374 ? 31.09892 53.05661 82.71079 0.512 17.52001 H ? A ? 285 H 1
   ATOM 8742 HA A THR A 374 ? 33.22967 54.26846 83.63569 0.512 21.80145 H ? A ? 285 HA 1
   ATOM 8743 HB A THR A 374 ? 32.60075 56.13761 82.41468 0.512 20.16916 H ? A ? 285 HB 1
   ATOM 8744 HG1 A THR A 374 ? 30.32944 54.99264 81.71883 0.512 24.41621 H ? A ? 285 HG1 1
   ATOM 8745 HG21 A THR A 374 ? 32.45238 55.13380 80.25472 0.512 26.12941 H ? A ? 285 HG21 1
   ATOM 8746 HG22 A THR A 374 ? 33.63904 54.55410 81.11976 0.512 26.12941 H ? A ? 285 HG22 1
   ATOM 8747 HG23 A THR A 374 ? 32.29993 53.73225 80.96530 0.512 26.12941 H ? A ? 285 HG23 1
   ATOM 8748 N B THR A 374 ? 31.57254 53.26169 83.39448 0.488 17.30495 N ? A ? 285 N 1
   ATOM 8749 CA B THR A 374 ? 32.22966 54.54038 83.63415 0.488 16.62788 C ? A ? 285 CA 1
   ATOM 8750 C B THR A 374 ? 31.69459 55.24638 84.87276 0.488 18.01637 C ? A ? 285 C 1
   ATOM 8751 O B THR A 374 ? 32.34070 56.17461 85.36554 0.488 17.86222 O ? A ? 285 O 1
   ATOM 8752 CB B THR A 374 ? 32.09446 55.48946 82.44146 0.488 16.04914 C ? A ? 285 CB 1
   ATOM 8753 OG1 B THR A 374 ? 30.71255 55.77944 82.19260 0.488 14.57557 O ? A ? 285 OG1 1
   ATOM 8754 CG2 B THR A 374 ? 32.73472 54.89849 81.19583 0.488 16.53470 C ? A ? 285 CG2 1
   ATOM 8755 H B THR A 374 ? 31.10921 53.21154 82.67170 0.488 20.80459 H ? A ? 285 H 1
   ATOM 8756 HA B THR A 374 ? 33.17332 54.34950 83.75234 0.488 19.99211 H ? A ? 285 HA 1
   ATOM 8757 HB B THR A 374 ? 32.55541 56.31813 82.64574 0.488 19.29762 H ? A ? 285 HB 1
   ATOM 8758 HG1 B THR A 374 ? 30.35094 55.13453 81.79393 0.488 17.52933 H ? A ? 285 HG1 1
   ATOM 8759 HG21 B THR A 374 ? 32.64861 55.51676 80.45338 0.488 19.88029 H ? A ? 285 HG21 1
   ATOM 8760 HG22 B THR A 374 ? 33.67609 54.72783 81.35580 0.488 19.88029 H ? A ? 285 HG22 1
   ATOM 8761 HG23 B THR A 374 ? 32.29866 54.06397 80.96275 0.488 19.88029 H ? A ? 285 HG23 1
   ATOM 8762 N A LEU A 375 ? 30.61369 54.80242 85.29054 0.512 18.45244 N ? A ? 286 N 1
   ATOM 8763 CA A LEU A 375 ? 30.06453 55.45504 86.47148 0.512 16.49870 C ? A ? 286 CA 1
   ATOM 8764 C A LEU A 375 ? 30.42954 54.73807 87.76524 0.512 18.35597 C ? A ? 286 C 1
   ATOM 8765 O A LEU A 375 ? 30.08762 55.23040 88.84541 0.512 17.52584 O ? A ? 286 O 1
   ATOM 8766 CB A LEU A 375 ? 28.53831 55.54510 86.36077 0.512 16.66517 C ? A ? 286 CB 1
   ATOM 8767 CG A LEU A 375 ? 27.99936 56.39022 85.20937 0.512 17.09207 C ? A ? 286 CG 1
   ATOM 8768 CD1 A LEU A 375 ? 26.50570 56.16640 84.99353 0.512 12.32036 C ? A ? 286 CD1 1
   ATOM 8769 CD2 A LEU A 375 ? 28.29482 57.86237 85.46431 0.512 17.76409 C ? A ? 286 CD2 1
   ATOM 8770 H A LEU A 375 ? 30.12793 54.15966 84.98970 0.512 22.18158 H ? A ? 286 H 1
   ATOM 8771 HA A LEU A 375 ? 30.41814 56.35718 86.51635 0.512 19.83709 H ? A ? 286 HA 1
   ATOM 8772 HB2 A LEU A 375 ? 28.19002 54.64716 86.24544 0.512 20.03686 H ? A ? 286 HB2 1
   ATOM 8773 HB3 A LEU A 375 ? 28.19767 55.92995 87.18342 0.512 20.03686 H ? A ? 286 HB3 1
   ATOM 8774 HG A LEU A 375 ? 28.44431 56.11946 84.39107 0.512 20.54914 H ? A ? 286 HG 1
   ATOM 8775 HD11 A LEU A 375 ? 26.20423 56.72958 84.26357 0.512 14.82308 H ? A ? 286 HD11 1
   ATOM 8776 HD12 A LEU A 375 ? 26.35442 55.23336 84.77570 0.512 14.82308 H ? A ? 286 HD12 1
   ATOM 8777 HD13 A LEU A 375 ? 26.03094 56.39728 85.80729 0.512 14.82308 H ? A ? 286 HD13 1
   ATOM 8778 HD21 A LEU A 375 ? 27.89988 58.39141 84.75365 0.512 21.35556 H ? A ? 286 HD21 1
   ATOM 8779 HD22 A LEU A 375 ? 27.91259 58.11788 86.31843 0.512 21.35556 H ? A ? 286 HD22 1
   ATOM 8780 HD23 A LEU A 375 ? 29.25578 57.99360 85.47944 0.512 21.35556 H ? A ? 286 HD23 1
   ATOM 8781 N B LEU A 375 ? 30.53161 54.84272 85.37859 0.488 18.53241 N ? A ? 286 N 1
   ATOM 8782 CA B LEU A 375 ? 29.94773 55.46160 86.55888 0.488 16.06409 C ? A ? 286 CA 1
   ATOM 8783 C B LEU A 375 ? 30.16603 54.65081 87.82890 0.488 18.63362 C ? A ? 286 C 1
   ATOM 8784 O B LEU A 375 ? 29.70993 55.07069 88.89401 0.488 23.95062 O ? A ? 286 O 1
   ATOM 8785 CB B LEU A 375 ? 28.44538 55.68185 86.36054 0.488 16.66621 C ? A ? 286 CB 1
   ATOM 8786 CG B LEU A 375 ? 27.99203 56.63270 85.25588 0.488 16.01374 C ? A ? 286 CG 1
   ATOM 8787 CD1 B LEU A 375 ? 26.49216 56.91148 85.37505 0.488 19.12177 C ? A ? 286 CD1 1
   ATOM 8788 CD2 B LEU A 375 ? 28.78304 57.91572 85.28376 0.488 17.66821 C ? A ? 286 CD2 1
   ATOM 8789 H B LEU A 375 ? 30.05849 54.20430 85.04969 0.488 22.27754 H ? A ? 286 H 1
   ATOM 8790 HA B LEU A 375 ? 30.36649 56.32832 86.67857 0.488 19.31555 H ? A ? 286 HA 1
   ATOM 8791 HB2 B LEU A 375 ? 28.04599 54.81975 86.16519 0.488 20.03810 H ? A ? 286 HB2 1
   ATOM 8792 HB3 B LEU A 375 ? 28.08825 56.03228 87.19154 0.488 20.03810 H ? A ? 286 HB3 1
   ATOM 8793 HG B LEU A 375 ? 28.15349 56.21306 84.39638 0.488 19.25513 H ? A ? 286 HG 1
   ATOM 8794 HD11 B LEU A 375 ? 26.22536 57.51378 84.66305 0.488 22.98477 H ? A ? 286 HD11 1
   ATOM 8795 HD12 B LEU A 375 ? 26.00830 56.07424 85.29876 0.488 22.98477 H ? A ? 286 HD12 1
   ATOM 8796 HD13 B LEU A 375 ? 26.31421 57.31900 86.23711 0.488 22.98477 H ? A ? 286 HD13 1
   ATOM 8797 HD21 B LEU A 375 ? 28.33919 58.57257 84.72480 0.488 21.24049 H ? A ? 286 HD21 1
   ATOM 8798 HD22 B LEU A 375 ? 28.83101 58.23735 86.19763 0.488 21.24049 H ? A ? 286 HD22 1
   ATOM 8799 HD23 B LEU A 375 ? 29.67603 57.74356 84.94638 0.488 21.24049 H ? A ? 286 HD23 1
   ATOM 8800 N A LYS A 376 ? 31.13362 53.60441 87.68004 0.512 17.54645 N ? A ? 287 N 1
   ATOM 8801 CA A LYS A 376 ? 31.37811 52.77502 88.85802 0.512 22.97092 C ? A ? 287 CA 1
   ATOM 8802 C A LYS A 376 ? 32.03170 53.56199 89.98420 0.512 20.66191 C ? A ? 287 C 1
   ATOM 8803 O A LYS A 376 ? 31.76132 53.29659 91.16179 0.512 37.50005 O ? A ? 287 O 1
   ATOM 8804 CB A LYS A 376 ? 32.25453 51.57998 88.47012 0.512 21.64160 C ? A ? 287 CB 1
   ATOM 8805 CG A LYS A 376 ? 32.38377 50.50065 89.53560 0.512 43.25537 C ? A ? 287 CG 1
   ATOM 8806 CD A LYS A 376 ? 32.94968 49.20105 88.95049 0.512 55.58749 C ? A ? 287 CD 1
   ATOM 8807 CE A LYS A 376 ? 34.32774 49.39797 88.32735 0.512 51.01497 C ? A ? 287 CE 1
   ATOM 8808 NZ A LYS A 376 ? 34.93720 48.10656 87.88103 0.512 49.22181 N ? A ? 287 NZ 1
   ATOM 8809 H A LYS A 376 ? 31.47822 53.29617 86.95489 0.512 21.09439 H ? A ? 287 H 1
   ATOM 8810 HA A LYS A 376 ? 30.52844 52.44264 89.18740 0.512 27.60375 H ? A ? 287 HA 1
   ATOM 8811 HB2 A LYS A 376 ? 31.87410 51.16439 87.68052 0.512 26.00857 H ? A ? 287 HB2 1
   ATOM 8812 HB3 A LYS A 376 ? 33.14766 51.90501 88.27629 0.512 26.00857 H ? A ? 287 HB3 1
   ATOM 8813 HG2 A LYS A 376 ? 32.98349 50.80775 90.23339 0.512 51.94509 H ? A ? 287 HG2 1
   ATOM 8814 HG3 A LYS A 376 ? 31.50896 50.31148 89.90953 0.512 51.94509 H ? A ? 287 HG3 1
   ATOM 8815 HD2 A LYS A 376 ? 33.03017 48.54223 89.65786 0.512 66.74364 H ? A ? 287 HD2 1
   ATOM 8816 HD3 A LYS A 376 ? 32.35069 48.87548 88.26048 0.512 66.74364 H ? A ? 287 HD3 1
   ATOM 8817 HE2 A LYS A 376 ? 34.24730 49.97723 87.55348 0.512 61.25661 H ? A ? 287 HE2 1
   ATOM 8818 HE3 A LYS A 376 ? 34.91892 49.80019 88.98281 0.512 61.25661 H ? A ? 287 HE3 1
   ATOM 8819 HZ1 A LYS A 376 ? 35.73952 48.25535 87.52572 0.512 59.10482 H ? A ? 287 HZ1 1
   ATOM 8820 HZ2 A LYS A 376 ? 35.02607 47.55611 88.57471 0.512 59.10482 H ? A ? 287 HZ2 1
   ATOM 8821 HZ3 A LYS A 376 ? 34.41799 47.71999 87.27022 0.512 59.10482 H ? A ? 287 HZ3 1
   ATOM 8822 N B LYS A 376 ? 30.85032 53.50678 87.74653 0.488 22.55205 N ? A ? 287 N 1
   ATOM 8823 CA B LYS A 376 ? 31.04408 52.66691 88.92662 0.488 18.36054 C ? A ? 287 CA 1
   ATOM 8824 C B LYS A 376 ? 31.66605 53.45389 90.07248 0.488 27.57812 C ? A ? 287 C 1
   ATOM 8825 O B LYS A 376 ? 31.24739 53.32205 91.22933 0.488 24.24020 O ? A ? 287 O 1
   ATOM 8826 CB B LYS A 376 ? 31.92475 51.46549 88.56627 0.488 25.77531 C ? A ? 287 CB 1
   ATOM 8827 CG B LYS A 376 ? 32.67704 50.85952 89.75035 0.488 41.27866 C ? A ? 287 CG 1
   ATOM 8828 CD B LYS A 376 ? 33.54425 49.67041 89.33359 0.488 54.49044 C ? A ? 287 CD 1
   ATOM 8829 CE B LYS A 376 ? 32.76242 48.36307 89.35451 0.488 50.71413 C ? A ? 287 CE 1
   ATOM 8830 NZ B LYS A 376 ? 33.54110 47.21880 88.79870 0.488 37.35266 N ? A ? 287 NZ 1
   ATOM 8831 H B LYS A 376 ? 31.20776 53.19906 87.02740 0.488 27.10111 H ? A ? 287 H 1
   ATOM 8832 HA B LYS A 376 ? 30.17983 52.33969 89.22139 0.488 22.07129 H ? A ? 287 HA 1
   ATOM 8833 HB2 B LYS A 376 ? 31.36210 50.77112 88.18920 0.488 30.96901 H ? A ? 287 HB2 1
   ATOM 8834 HB3 B LYS A 376 ? 32.58381 51.74932 87.91361 0.488 30.96901 H ? A ? 287 HB3 1
   ATOM 8835 HG2 B LYS A 376 ? 33.25553 51.53386 90.13961 0.488 49.57304 H ? A ? 287 HG2 1
   ATOM 8836 HG3 B LYS A 376 ? 32.03704 50.55031 90.41042 0.488 49.57304 H ? A ? 287 HG3 1
   ATOM 8837 HD2 B LYS A 376 ? 33.87158 49.81367 88.43180 0.488 65.42717 H ? A ? 287 HD2 1
   ATOM 8838 HD3 B LYS A 376 ? 34.29022 49.58757 89.94806 0.488 65.42717 H ? A ? 287 HD3 1
   ATOM 8839 HE2 B LYS A 376 ? 32.52749 48.14922 90.27101 0.488 60.89561 H ? A ? 287 HE2 1
   ATOM 8840 HE3 B LYS A 376 ? 31.95863 48.46622 88.82142 0.488 60.89561 H ? A ? 287 HE3 1
   ATOM 8841 HZ1 B LYS A 376 ? 33.03574 46.48638 88.78171 0.488 44.86184 H ? A ? 287 HZ1 1
   ATOM 8842 HZ2 B LYS A 376 ? 33.80707 47.40548 87.97014 0.488 44.86184 H ? A ? 287 HZ2 1
   ATOM 8843 HZ3 B LYS A 376 ? 34.25723 47.06394 89.30394 0.488 44.86184 H ? A ? 287 HZ3 1
   ATOM 8844 N A ASP A 377 ? 32.90108 54.51016 89.65165 0.512 21.09159 N ? A ? 288 N 1
   ATOM 8845 CA A ASP A 377 ? 33.59362 55.32953 90.63658 0.512 27.90137 C ? A ? 288 CA 1
   ATOM 8846 C A ASP A 377 ? 33.11682 56.77835 90.58630 0.512 21.76032 C ? A ? 288 C 1
   ATOM 8847 O A ASP A 377 ? 33.90481 57.71001 90.75452 0.512 19.58834 O ? A ? 288 O 1
   ATOM 8848 CB A ASP A 377 ? 35.10527 55.23894 90.44932 0.512 24.52634 C ? A ? 288 CB 1
   ATOM 8849 CG A ASP A 377 ? 35.63614 53.82621 90.65695 0.512 35.30464 C ? A ? 288 CG 1
   ATOM 8850 OD1 A ASP A 377 ? 34.94892 53.01562 91.31422 0.512 36.60806 O ? A ? 288 OD1 1
   ATOM 8851 OD2 A ASP A 377 ? 36.74419 53.52939 90.16722 0.512 39.82476 O ? A ? 288 OD2 1
   ATOM 8852 H A ASP A 377 ? 33.11071 54.70129 88.83979 0.512 25.34856 H ? A ? 288 H 1
   ATOM 8853 HA A ASP A 377 ? 33.39146 54.98905 91.52208 0.512 33.52030 H ? A ? 288 HA 1
   ATOM 8854 HB2 A ASP A 377 ? 35.32991 55.51510 89.54701 0.512 29.47025 H ? A ? 288 HB2 1
   ATOM 8855 HB3 A ASP A 377 ? 35.53967 55.82102 91.09227 0.512 29.47025 H ? A ? 288 HB3 1
   ATOM 8856 N B ASP A 377 ? 32.68113 54.26306 89.76829 0.488 21.37307 N ? A ? 288 N 1
   ATOM 8857 CA B ASP A 377 ? 33.46958 54.96184 90.77206 0.488 26.74331 C ? A ? 288 CA 1
   ATOM 8858 C B ASP A 377 ? 33.08090 56.42529 90.92453 0.488 27.53840 C ? A ? 288 C 1
   ATOM 8859 O B ASP A 377 ? 33.75513 57.15353 91.66142 0.488 18.67236 O ? A ? 288 O 1
   ATOM 8860 CB B ASP A 377 ? 34.96124 54.88300 90.42220 0.488 30.24667 C ? A ? 288 CB 1
   ATOM 8861 CG B ASP A 377 ? 35.48261 53.45735 90.37635 0.488 27.65874 C ? A ? 288 CG 1
   ATOM 8862 OD1 B ASP A 377 ? 35.08873 52.64997 91.24108 0.488 36.38781 O ? A ? 288 OD1 1
   ATOM 8863 OD2 B ASP A 377 ? 36.29032 53.15183 89.47442 0.488 51.72838 O ? A ? 288 OD2 1
   ATOM 8864 H B ASP A 377 ? 32.93643 54.42530 88.96324 0.488 25.68633 H ? A ? 288 H 1
   ATOM 8865 HA B ASP A 377 ? 33.32882 54.52034 91.62421 0.488 32.13063 H ? A ? 288 HA 1
   ATOM 8866 HB2 B ASP A 377 ? 35.10212 55.28153 89.54915 0.488 36.33465 H ? A ? 288 HB2 1
   ATOM 8867 HB3 B ASP A 377 ? 35.46871 55.36593 91.09314 0.488 36.33465 H ? A ? 288 HB3 1
   ATOM 8868 N A VAL A 378 ? 31.81538 56.97239 90.36811 0.512 18.94855 N ? A ? 289 N 1
   ATOM 8869 CA A VAL A 378 ? 31.18191 58.28992 90.41573 0.512 16.47431 C ? A ? 289 CA 1
   ATOM 8870 C A VAL A 378 ? 30.18128 58.26871 91.56395 0.512 21.22563 C ? A ? 289 C 1
   ATOM 8871 O A VAL A 378 ? 29.02330 57.88994 91.35527 0.512 21.01695 O ? A ? 289 O 1
   ATOM 8872 CB A VAL A 378 ? 30.49534 58.63511 89.08372 0.512 17.38014 C ? A ? 289 CB 1
   ATOM 8873 CG1 A VAL A 378 ? 29.84305 60.00630 89.15984 0.512 16.15851 C ? A ? 289 CG1 1
   ATOM 8874 CG2 A VAL A 378 ? 31.50562 58.57234 87.94545 0.512 18.89497 C ? A ? 289 CG2 1
   ATOM 8875 H A VAL A 378 ? 31.26321 56.33886 90.18551 0.512 22.77691 H ? A ? 289 H 1
   ATOM 8876 HA A VAL A 378 ? 31.85079 58.97223 90.58296 0.512 19.80782 H ? A ? 289 HA 1
   ATOM 8877 HB A VAL A 378 ? 29.79660 57.98649 88.90498 0.512 20.89482 H ? A ? 289 HB 1
   ATOM 8878 HG11 A VAL A 378 ? 29.49887 60.24134 88.28394 0.512 19.42886 H ? A ? 289 HG11 1
   ATOM 8879 HG12 A VAL A 378 ? 29.11758 59.97564 89.80300 0.512 19.42886 H ? A ? 289 HG12 1
   ATOM 8880 HG13 A VAL A 378 ? 30.50622 60.65638 89.44001 0.512 19.42886 H ? A ? 289 HG13 1
   ATOM 8881 HG21 A VAL A 378 ? 31.06908 58.83737 87.12078 0.512 22.71261 H ? A ? 289 HG21 1
   ATOM 8882 HG22 A VAL A 378 ? 32.23902 59.17650 88.14046 0.512 22.71261 H ? A ? 289 HG22 1
   ATOM 8883 HG23 A VAL A 378 ? 31.83712 57.66411 87.86716 0.512 22.71261 H ? A ? 289 HG23 1
   ATOM 8884 N B VAL A 378 ? 32.04201 56.87996 90.22872 0.488 23.94398 N ? A ? 289 N 1
   ATOM 8885 CA B VAL A 378 ? 31.51948 58.23295 90.40300 0.488 22.25148 C ? A ? 289 CA 1
   ATOM 8886 C B VAL A 378 ? 30.58703 58.18756 91.60405 0.488 17.00017 C ? A ? 289 C 1
   ATOM 8887 O B VAL A 378 ? 29.52028 57.56793 91.51737 0.488 15.27420 O ? A ? 289 O 1
   ATOM 8888 CB B VAL A 378 ? 30.78066 58.71656 89.14569 0.488 16.30062 C ? A ? 289 CB 1
   ATOM 8889 CG1 B VAL A 378 ? 30.00878 59.99584 89.44228 0.488 21.22258 C ? A ? 289 CG1 1
   ATOM 8890 CG2 B VAL A 378 ? 31.76912 58.92827 88.01025 0.488 21.44774 C ? A ? 289 CG2 1
   ATOM 8891 H B VAL A 378 ? 31.61652 56.41776 89.64141 0.488 28.77142 H ? A ? 289 H 1
   ATOM 8892 HA B VAL A 378 ? 32.24421 58.85556 90.57037 0.488 26.74043 H ? A ? 289 HA 1
   ATOM 8893 HB B VAL A 378 ? 30.14114 58.04184 88.86879 0.488 19.59939 H ? A ? 289 HB 1
   ATOM 8894 HG11 B VAL A 378 ? 29.78730 60.43239 88.60486 0.488 25.50575 H ? A ? 289 HG11 1
   ATOM 8895 HG12 B VAL A 378 ? 29.19680 59.77055 89.92273 0.488 25.50575 H ? A ? 289 HG12 1
   ATOM 8896 HG13 B VAL A 378 ? 30.56216 60.58023 89.98372 0.488 25.50575 H ? A ? 289 HG13 1
   ATOM 8897 HG21 B VAL A 378 ? 31.27802 59.05175 87.18292 0.488 25.77593 H ? A ? 289 HG21 1
   ATOM 8898 HG22 B VAL A 378 ? 32.30275 59.71603 88.19887 0.488 25.77593 H ? A ? 289 HG22 1
   ATOM 8899 HG23 B VAL A 378 ? 32.34259 58.14899 87.94135 0.488 25.77593 H ? A ? 289 HG23 1
   ATOM 8900 N A PRO A 379 ? 30.56615 58.67702 92.77757 0.512 13.07704 N ? A ? 290 N 1
   ATOM 8901 CA A PRO A 379 ? 29.70083 58.42659 93.94270 0.512 16.67801 C ? A ? 290 CA 1
   ATOM 8902 C A PRO A 379 ? 28.38813 59.18922 93.93293 0.512 18.09679 C ? A ? 290 C 1
   ATOM 8903 O A PRO A 379 ? 27.46587 58.79676 94.65709 0.512 20.57990 O ? A ? 290 O 1
   ATOM 8904 CB A PRO A 379 ? 30.57645 58.83902 95.13861 0.512 17.46745 C ? A ? 290 CB 1
   ATOM 8905 CG A PRO A 379 ? 31.98621 58.94547 94.60321 0.512 25.22843 C ? A ? 290 CG 1
   ATOM 8906 CD A PRO A 379 ? 31.84368 59.30769 93.15590 0.512 15.64436 C ? A ? 290 CD 1
   ATOM 8907 HA A PRO A 379 ? 29.50781 57.47751 93.99648 0.512 20.05226 H ? A ? 290 HA 1
   ATOM 8908 HB2 A PRO A 379 ? 30.27474 59.69347 95.48472 0.512 20.99959 H ? A ? 290 HB2 1
   ATOM 8909 HB3 A PRO A 379 ? 30.52209 58.16248 95.83161 0.512 20.99959 H ? A ? 290 HB3 1
   ATOM 8910 HG2 A PRO A 379 ? 32.46856 59.63561 95.08481 0.512 30.31276 H ? A ? 290 HG2 1
   ATOM 8911 HG3 A PRO A 379 ? 32.43952 58.09359 94.70175 0.512 30.31276 H ? A ? 290 HG3 1
   ATOM 8912 HD2 A PRO A 379 ? 31.80122 60.27013 93.04274 0.512 18.81189 H ? A ? 290 HD2 1
   ATOM 8913 HD3 A PRO A 379 ? 32.57657 58.94436 92.63458 0.512 18.81189 H ? A ? 290 HD3 1
   ATOM 8914 N B PRO A 379 ? 30.93777 58.80744 92.73637 0.488 24.17050 N ? A ? 290 N 1
   ATOM 8915 CA B PRO A 379 ? 30.08417 58.65293 93.92926 0.488 18.87397 C ? A ? 290 CA 1
   ATOM 8916 C B PRO A 379 ? 28.63884 59.05669 93.70211 0.488 23.28357 C ? A ? 290 C 1
   ATOM 8917 O B PRO A 379 ? 27.72398 58.27691 93.98789 0.488 21.81309 O ? A ? 290 O 1
   ATOM 8918 CB B PRO A 379 ? 30.77962 59.53416 94.98207 0.488 21.87155 C ? A ? 290 CB 1
   ATOM 8919 CG B PRO A 379 ? 32.19930 59.65263 94.52591 0.488 28.03114 C ? A ? 290 CG 1
   ATOM 8920 CD B PRO A 379 ? 32.14429 59.61107 93.01335 0.488 24.77584 C ? A ? 290 CD 1
   ATOM 8921 HA B PRO A 379 ? 30.11120 57.72822 94.22095 0.488 22.68741 H ? A ? 290 HA 1
   ATOM 8922 HB2 B PRO A 379 ? 30.35335 60.40485 95.01507 0.488 26.28451 H ? A ? 290 HB2 1
   ATOM 8923 HB3 B PRO A 379 ? 30.73048 59.10754 95.85183 0.488 26.28451 H ? A ? 290 HB3 1
   ATOM 8924 HG2 B PRO A 379 ? 32.57432 60.49239 94.83423 0.488 33.67602 H ? A ? 290 HG2 1
   ATOM 8925 HG3 B PRO A 379 ? 32.71863 58.91027 94.87245 0.488 33.67602 H ? A ? 290 HG3 1
   ATOM 8926 HD2 B PRO A 379 ? 32.05486 60.50474 92.64695 0.488 29.76966 H ? A ? 290 HD2 1
   ATOM 8927 HD3 B PRO A 379 ? 32.93512 59.18167 92.65129 0.488 29.76966 H ? A ? 290 HD3 1
   ATOM 8928 N A ALA A 380 ? 28.27536 60.26345 93.16453 0.512 17.62206 N ? A ? 291 N 1
   ATOM 8929 CA A ALA A 380 ? 27.04737 61.05267 93.08108 0.512 15.74350 C ? A ? 291 CA 1
   ATOM 8930 C A ALA A 380 ? 26.54090 60.90369 91.65033 0.512 18.79744 C ? A ? 291 C 1
   ATOM 8931 O A ALA A 380 ? 27.01702 61.59396 90.74524 0.512 17.65590 O ? A ? 291 O 1
   ATOM 8932 CB A ALA A 380 ? 27.30750 62.51450 93.43673 0.512 19.40741 C ? A ? 291 CB 1
   ATOM 8933 H A ALA A 380 ? 28.91047 60.56460 92.66901 0.512 21.18512 H ? A ? 291 H 1
   ATOM 8934 HA A ALA A 380 ? 26.38157 60.71244 93.69902 0.512 18.93085 H ? A ? 291 HA 1
   ATOM 8935 HB1 A ALA A 380 ? 26.46298 62.99150 93.44952 0.512 23.32754 H ? A ? 291 HB1 1
   ATOM 8936 HB2 A ALA A 380 ? 27.72484 62.55730 94.31131 0.512 23.32754 H ? A ? 291 HB2 1
   ATOM 8937 HB3 A ALA A 380 ? 27.89608 62.90180 92.77004 0.512 23.32754 H ? A ? 291 HB3 1
   ATOM 8938 N B ALA A 380 ? 28.40564 60.25746 93.19389 0.488 16.77409 N ? A ? 291 N 1
   ATOM 8939 CA B ALA A 380 ? 27.06166 60.80935 93.07004 0.488 16.17651 C ? A ? 291 CA 1
   ATOM 8940 C B ALA A 380 ? 26.64153 60.73560 91.60766 0.488 18.21054 C ? A ? 291 C 1
   ATOM 8941 O B ALA A 380 ? 27.13277 61.50405 90.77546 0.488 18.05282 O ? A ? 291 O 1
   ATOM 8942 CB B ALA A 380 ? 27.03313 62.25330 93.56528 0.488 15.83857 C ? A ? 291 CB 1
   ATOM 8943 H B ALA A 380 ? 29.02203 60.78421 92.90719 0.488 20.16756 H ? A ? 291 H 1
   ATOM 8944 HA B ALA A 380 ? 26.44340 60.28093 93.59864 0.488 19.45046 H ? A ? 291 HA 1
   ATOM 8945 HB1 B ALA A 380 ? 26.11235 62.55596 93.60336 0.488 19.04493 H ? A ? 291 HB1 1
   ATOM 8946 HB2 B ALA A 380 ? 27.43084 62.29192 94.44916 0.488 19.04493 H ? A ? 291 HB2 1
   ATOM 8947 HB3 B ALA A 380 ? 27.53851 62.80801 92.95064 0.488 19.04493 H ? A ? 291 HB3 1
   ATOM 8948 N A SER A 381 ? 25.58593 60.00028 91.44034 0.512 17.11226 N ? A ? 292 N 1
   ATOM 8949 CA A SER A 381 ? 25.14834 59.70468 90.08454 0.512 15.98453 C ? A ? 292 CA 1
   ATOM 8950 C A SER A 381 ? 23.73546 59.13921 90.08418 0.512 17.96514 C ? A ? 292 C 1
   ATOM 8951 O A SER A 381 ? 23.26816 58.57289 91.07597 0.512 17.16407 O ? A ? 292 O 1
   ATOM 8952 CB A SER A 381 ? 26.11833 58.74338 89.38481 0.512 18.99796 C ? A ? 292 CB 1
   ATOM 8953 OG A SER A 381 ? 26.29799 57.55328 90.13275 0.512 22.46365 O ? A ? 292 OG 1
   ATOM 8954 H A SER A 381 ? 25.18486 59.55465 92.05690 0.512 20.57336 H ? A ? 292 H 1
   ATOM 8955 HA A SER A 381 ? 25.11385 60.53574 89.58549 0.512 19.22008 H ? A ? 292 HA 1
   ATOM 8956 HB2 A SER A 381 ? 25.75872 58.51458 88.51347 0.512 22.83620 H ? A ? 292 HB2 1
   ATOM 8957 HB3 A SER A 381 ? 26.97714 59.18295 89.28427 0.512 22.83620 H ? A ? 292 HB3 1
   ATOM 8958 HG A SER A 381 ? 26.63010 57.73291 90.88311 0.512 26.99503 H ? A ? 292 HG 1
   ATOM 8959 N B SER A 381 ? 25.72860 59.81949 91.29805 0.488 16.55007 N ? A ? 292 N 1
   ATOM 8960 CA B SER A 381 ? 25.25253 59.68150 89.93017 0.488 16.52174 C ? A ? 292 CA 1
   ATOM 8961 C B SER A 381 ? 23.89911 58.98680 89.91758 0.488 15.71933 C ? A ? 292 C 1
   ATOM 8962 O B SER A 381 ? 23.52383 58.28303 90.85612 0.488 17.05343 O ? A ? 292 O 1
   ATOM 8963 CB B SER A 381 ? 26.26802 58.94389 89.04980 0.488 22.26766 C ? A ? 292 CB 1
   ATOM 8964 OG B SER A 381 ? 26.69018 57.73523 89.65194 0.488 24.89645 O ? A ? 292 OG 1
   ATOM 8965 H B SER A 381 ? 25.37396 59.27193 91.85842 0.488 19.89874 H ? A ? 292 H 1
   ATOM 8966 HA B SER A 381 ? 25.11772 60.56709 89.55807 0.488 19.86474 H ? A ? 292 HA 1
   ATOM 8967 HB2 B SER A 381 ? 25.85435 58.74130 88.19614 0.488 26.75985 H ? A ? 292 HB2 1
   ATOM 8968 HB3 B SER A 381 ? 27.04089 59.51474 88.91678 0.488 26.75985 H ? A ? 292 HB3 1
   ATOM 8969 HG B SER A 381 ? 27.29754 57.38180 89.19172 0.488 29.91439 H ? A ? 292 HG 1
   ATOM 8970 N A PHE A 382 ? 23.07110 59.31263 88.94511 0.512 15.35409 N ? A ? 293 N 1
   ATOM 8971 CA A PHE A 382 ? 21.69701 58.87007 88.72418 0.512 15.16373 C ? A ? 293 CA 1
   ATOM 8972 C A PHE A 382 ? 21.63330 58.44827 87.26196 0.512 16.45413 C ? A ? 293 C 1
   ATOM 8973 O A PHE A 382 ? 21.70565 59.29642 86.36575 0.512 17.46253 O ? A ? 293 O 1
   ATOM 8974 CB A PHE A 382 ? 20.72403 60.01376 89.00414 0.512 17.95620 C ? A ? 293 CB 1
   ATOM 8975 CG A PHE A 382 ? 19.27447 59.60600 89.00677 0.512 18.14040 C ? A ? 293 CG 1
   ATOM 8976 CD1 A PHE A 382 ? 18.66832 59.15351 90.16640 0.512 15.69885 C ? A ? 293 CD1 1
   ATOM 8977 CD2 A PHE A 382 ? 18.50984 59.70468 87.85536 0.512 18.45086 C ? A ? 293 CD2 1
   ATOM 8978 CE1 A PHE A 382 ? 17.32906 58.78659 90.16816 0.512 16.26683 C ? A ? 293 CE1 1
   ATOM 8979 CE2 A PHE A 382 ? 17.17010 59.35139 87.85925 0.512 16.66329 C ? A ? 293 CE2 1
   ATOM 8980 CZ A PHE A 382 ? 16.58393 58.89317 89.01430 0.512 14.72454 C ? A ? 293 CZ 1
   ATOM 8981 H A PHE A 382 ? 23.40891 59.70048 88.25587 0.512 18.46356 H ? A ? 293 H 1
   ATOM 8982 HA A PHE A 382 ? 21.46285 58.12130 89.29462 0.512 18.23512 H ? A ? 293 HA 1
   ATOM 8983 HB2 A PHE A 382 ? 20.92620 60.38612 89.87670 0.512 21.58609 H ? A ? 293 HB2 1
   ATOM 8984 HB3 A PHE A 382 ? 20.83742 60.69172 88.31974 0.512 21.58609 H ? A ? 293 HB3 1
   ATOM 8985 HD1 A PHE A 382 ? 19.16291 59.09474 90.95178 0.512 18.87727 H ? A ? 293 HD1 1
   ATOM 8986 HD2 A PHE A 382 ? 18.90106 60.01209 87.06965 0.512 22.17968 H ? A ? 293 HD2 1
   ATOM 8987 HE1 A PHE A 382 ? 16.93506 58.46887 90.94836 0.512 19.55884 H ? A ? 293 HE1 1
   ATOM 8988 HE2 A PHE A 382 ? 16.66766 59.42442 87.08007 0.512 20.03460 H ? A ? 293 HE2 1
   ATOM 8989 HZ A PHE A 382 ? 15.68491 58.65514 89.01722 0.512 17.70810 H ? A ? 293 HZ 1
   ATOM 8990 N B PHE A 382 ? 23.17423 59.20274 88.82747 0.488 16.21255 N ? A ? 293 N 1
   ATOM 8991 CA B PHE A 382 ? 21.80517 58.72143 88.66451 0.488 15.07167 C ? A ? 293 CA 1
   ATOM 8992 C B PHE A 382 ? 21.67879 58.31554 87.20356 0.488 16.01018 C ? A ? 293 C 1
   ATOM 8993 O B PHE A 382 ? 21.71545 59.17549 86.31708 0.488 16.52634 O ? A ? 293 O 1
   ATOM 8994 CB B PHE A 382 ? 20.82499 59.84227 89.00676 0.488 16.21791 C ? A ? 293 CB 1
   ATOM 8995 CG B PHE A 382 ? 19.38189 59.41880 89.04011 0.488 16.79967 C ? A ? 293 CG 1
   ATOM 8996 CD1 B PHE A 382 ? 18.83917 58.85075 90.17724 0.488 16.77722 C ? A ? 293 CD1 1
   ATOM 8997 CD2 B PHE A 382 ? 18.55763 59.62567 87.94455 0.488 17.93533 C ? A ? 293 CD2 1
   ATOM 8998 CE1 B PHE A 382 ? 17.50261 58.47689 90.21252 0.488 18.61083 C ? A ? 293 CE1 1
   ATOM 8999 CE2 B PHE A 382 ? 17.22224 59.26177 87.98060 0.488 16.89804 C ? A ? 293 CE2 1
   ATOM 9000 CZ B PHE A 382 ? 16.69833 58.68651 89.11587 0.488 17.43309 C ? A ? 293 CZ 1
   ATOM 9001 H B PHE A 382 ? 23.46111 59.63985 88.14465 0.488 19.49371 H ? A ? 293 H 1
   ATOM 9002 HA B PHE A 382 ? 21.61766 57.95642 89.23063 0.488 18.12465 H ? A ? 293 HA 1
   ATOM 9003 HB2 B PHE A 382 ? 21.04837 60.19126 89.88380 0.488 19.50014 H ? A ? 293 HB2 1
   ATOM 9004 HB3 B PHE A 382 ? 20.90990 60.54159 88.33994 0.488 19.50014 H ? A ? 293 HB3 1
   ATOM 9005 HD1 B PHE A 382 ? 19.37449 58.71768 90.92599 0.488 20.17131 H ? A ? 293 HD1 1
   ATOM 9006 HD2 B PHE A 382 ? 18.90651 60.01417 87.17498 0.488 21.56105 H ? A ? 293 HD2 1
   ATOM 9007 HE1 B PHE A 382 ? 17.15035 58.08420 90.97842 0.488 22.37164 H ? A ? 293 HE1 1
   ATOM 9008 HE2 B PHE A 382 ? 16.68011 59.40582 87.23881 0.488 20.31630 H ? A ? 293 HE2 1
   ATOM 9009 HZ B PHE A 382 ? 15.80201 58.43984 89.14178 0.488 20.95836 H ? A ? 293 HZ 1
   ATOM 9010 N A ALA A 383 ? 21.52966 57.14606 87.01109 0.512 15.40570 N ? A ? 294 N 1
   ATOM 9011 CA A ALA A 383 ? 21.66990 56.61694 85.65537 0.512 16.09649 C ? A ? 294 CA 1
   ATOM 9012 C A ALA A 383 ? 20.66274 55.50377 85.41559 0.512 17.36034 C ? A ? 294 C 1
   ATOM 9013 O A ALA A 383 ? 20.96997 54.31836 85.60517 0.512 14.17115 O ? A ? 294 O 1
   ATOM 9014 CB A ALA A 383 ? 23.10131 56.14177 85.40719 0.512 14.15751 C ? A ? 294 CB 1
   ATOM 9015 H A ALA A 383 ? 21.37819 56.54743 87.60966 0.512 18.52549 H ? A ? 294 H 1
   ATOM 9016 HA A ALA A 383 ? 21.45822 57.32027 85.02180 0.512 19.35443 H ? A ? 294 HA 1
   ATOM 9017 HB1 A ALA A 383 ? 23.16715 55.79642 84.50315 0.512 17.02766 H ? A ? 294 HB1 1
   ATOM 9018 HB2 A ALA A 383 ? 23.70683 56.89113 85.51994 0.512 17.02766 H ? A ? 294 HB2 1
   ATOM 9019 HB3 A ALA A 383 ? 23.31718 55.44326 86.04467 0.512 17.02766 H ? A ? 294 HB3 1
   ATOM 9020 N B ALA A 383 ? 21.55585 57.01585 86.93961 0.488 15.70992 N ? A ? 294 N 1
   ATOM 9021 CA B ALA A 383 ? 21.60990 56.50960 85.56888 0.488 13.91943 C ? A ? 294 CA 1
   ATOM 9022 C B ALA A 383 ? 20.52882 55.47199 85.30526 0.488 16.46689 C ? A ? 294 C 1
   ATOM 9023 O B ALA A 383 ? 20.76912 54.26117 85.41016 0.488 20.91468 O ? A ? 294 O 1
   ATOM 9024 CB B ALA A 383 ? 22.99490 55.94533 85.25171 0.488 19.93222 C ? A ? 294 CB 1
   ATOM 9025 H B ALA A 383 ? 21.44041 56.40799 87.53692 0.488 18.89055 H ? A ? 294 H 1
   ATOM 9026 HA B ALA A 383 ? 21.41474 57.25322 84.97741 0.488 16.74196 H ? A ? 294 HA 1
   ATOM 9027 HB1 B ALA A 383 ? 22.99701 55.60559 84.34315 0.488 23.95732 H ? A ? 294 HB1 1
   ATOM 9028 HB2 B ALA A 383 ? 23.65237 56.65280 85.34184 0.488 23.95732 H ? A ? 294 HB2 1
   ATOM 9029 HB3 B ALA A 383 ? 23.19362 55.22791 85.87358 0.488 23.95732 H ? A ? 294 HB3 1
   ATOM 9030 N A PRO A 384 ? 19.44829 55.84816 84.99297 0.512 15.37819 N ? A ? 295 N 1
   ATOM 9031 CA A PRO A 384 ? 18.41087 54.82784 84.79838 0.512 18.38856 C ? A ? 295 CA 1
   ATOM 9032 C A PRO A 384 ? 18.52087 54.15350 83.43912 0.512 15.19175 C ? A ? 295 C 1
   ATOM 9033 O A PRO A 384 ? 19.05851 54.70312 82.47432 0.512 15.59805 O ? A ? 295 O 1
   ATOM 9034 CB A PRO A 384 ? 17.09180 55.61024 84.90839 0.512 14.54056 C ? A ? 295 CB 1
   ATOM 9035 CG A PRO A 384 ? 17.48327 57.02559 85.37808 0.512 17.11938 C ? A ? 295 CG 1
   ATOM 9036 CD A PRO A 384 ? 18.89639 57.21267 84.89692 0.512 17.44324 C ? A ? 295 CD 1
   ATOM 9037 HA A PRO A 384 ? 18.45639 54.16360 85.50380 0.512 22.10492 H ? A ? 295 HA 1
   ATOM 9038 HB2 A PRO A 384 ? 16.65745 55.64276 84.04168 0.512 17.48731 H ? A ? 295 HB2 1
   ATOM 9039 HB3 A PRO A 384 ? 16.50995 55.18130 85.55519 0.512 17.48731 H ? A ? 295 HB3 1
   ATOM 9040 HG2 A PRO A 384 ? 16.89089 57.68259 84.98014 0.512 20.58190 H ? A ? 295 HG2 1
   ATOM 9041 HG3 A PRO A 384 ? 17.43570 57.07882 86.34545 0.512 20.58190 H ? A ? 295 HG3 1
   ATOM 9042 HD2 A PRO A 384 ? 18.91326 57.53168 83.98104 0.512 20.97053 H ? A ? 295 HD2 1
   ATOM 9043 HD3 A PRO A 384 ? 19.38156 57.82597 85.47083 0.512 20.97053 H ? A ? 295 HD3 1
   ATOM 9044 N B PRO A 384 ? 19.33114 55.91104 84.93167 0.488 18.23615 N ? A ? 295 N 1
   ATOM 9045 CA B PRO A 384 ? 18.25521 54.96249 84.61737 0.488 12.41392 C ? A ? 295 CA 1
   ATOM 9046 C B PRO A 384 ? 18.43494 54.32847 83.24646 0.488 18.96153 C ? A ? 295 C 1
   ATOM 9047 O B PRO A 384 ? 18.93187 54.94891 82.30225 0.488 15.32358 O ? A ? 295 O 1
   ATOM 9048 CB B PRO A 384 ? 16.98881 55.83248 84.65174 0.488 17.17246 C ? A ? 295 CB 1
   ATOM 9049 CG B PRO A 384 ? 17.41080 57.16529 85.28919 0.488 17.06804 C ? A ? 295 CG 1
   ATOM 9050 CD B PRO A 384 ? 18.85956 57.30787 84.92609 0.488 17.36519 C ? A ? 295 CD 1
   ATOM 9051 HA B PRO A 384 ? 18.19933 54.27133 85.29566 0.488 14.93535 H ? A ? 295 HA 1
   ATOM 9052 HB2 B PRO A 384 ? 16.66338 55.97112 83.74854 0.488 20.64559 H ? A ? 295 HB2 1
   ATOM 9053 HB3 B PRO A 384 ? 16.30736 55.39606 85.18659 0.488 20.64559 H ? A ? 295 HB3 1
   ATOM 9054 HG2 B PRO A 384 ? 16.88523 57.89240 84.92044 0.488 20.52029 H ? A ? 295 HG2 1
   ATOM 9055 HG3 B PRO A 384 ? 17.29419 57.12637 86.25136 0.488 20.52029 H ? A ? 295 HG3 1
   ATOM 9056 HD2 B PRO A 384 ? 18.96044 57.70563 84.04716 0.488 20.87688 H ? A ? 295 HD2 1
   ATOM 9057 HD3 B PRO A 384 ? 19.33321 57.83763 85.58632 0.488 20.87688 H ? A ? 295 HD3 1
   ATOM 9058 N A ALA A 385 ? 17.96949 52.93759 83.37711 0.512 17.06755 N ? A ? 296 N 1
   ATOM 9059 CA A ALA A 385 ? 17.99147 52.11401 82.16718 0.512 13.32376 C ? A ? 296 CA 1
   ATOM 9060 C A ALA A 385 ? 16.84174 52.52195 81.24833 0.512 18.04791 C ? A ? 296 C 1
   ATOM 9061 O A ALA A 385 ? 15.83319 51.82485 81.09543 0.512 15.53408 O ? A ? 296 O 1
   ATOM 9062 CB A ALA A 385 ? 17.92526 50.63738 82.52764 0.512 16.65648 C ? A ? 296 CB 1
   ATOM 9063 H A ALA A 385 ? 17.56832 52.56063 84.03785 0.512 20.51971 H ? A ? 296 H 1
   ATOM 9064 HA A ALA A 385 ? 18.82351 52.27624 81.69570 0.512 16.02716 H ? A ? 296 HA 1
   ATOM 9065 HB1 A ALA A 385 ? 17.94910 50.11197 81.71261 0.512 20.02642 H ? A ? 296 HB1 1
   ATOM 9066 HB2 A ALA A 385 ? 18.68559 50.41451 83.08722 0.512 20.02642 H ? A ? 296 HB2 1
   ATOM 9067 HB3 A ALA A 385 ? 17.09988 50.46616 83.00756 0.512 20.02642 H ? A ? 296 HB3 1
   ATOM 9068 N B ALA A 385 ? 17.99649 53.06910 83.14484 0.488 14.94361 N ? A ? 296 N 1
   ATOM 9069 CA B ALA A 385 ? 18.13321 52.28179 81.91880 0.488 18.59370 C ? A ? 296 CA 1
   ATOM 9070 C B ALA A 385 ? 16.97393 52.60332 80.97852 0.488 20.70909 C ? A ? 296 C 1
   ATOM 9071 O B ALA A 385 ? 16.05843 51.80590 80.75474 0.488 18.70146 O ? A ? 296 O 1
   ATOM 9072 CB B ALA A 385 ? 18.20117 50.79665 82.24430 0.488 18.53110 C ? A ? 296 CB 1
   ATOM 9073 H B ALA A 385 ? 17.61007 52.64311 83.78422 0.488 17.97098 H ? A ? 296 H 1
   ATOM 9074 HA B ALA A 385 ? 18.95868 52.53215 81.47516 0.488 22.35109 H ? A ? 296 HA 1
   ATOM 9075 HB1 B ALA A 385 ? 18.32795 50.29854 81.42168 0.488 22.27597 H ? A ? 296 HB1 1
   ATOM 9076 HB2 B ALA A 385 ? 18.94640 50.63875 82.84481 0.488 22.27597 H ? A ? 296 HB2 1
   ATOM 9077 HB3 B ALA A 385 ? 17.37147 50.52815 82.66905 0.488 22.27597 H ? A ? 296 HB3 1
   ATOM 9078 N A CYS A 386 ? 17.02638 53.66887 80.59899 0.512 17.93793 N ? A ? 297 N 1
   ATOM 9079 CA A CYS A 386 ? 16.02350 54.20935 79.70139 0.512 18.03198 C ? A ? 297 CA 1
   ATOM 9080 C A CYS A 386 ? 16.68832 54.76019 78.44933 0.512 17.39676 C ? A ? 297 C 1
   ATOM 9081 O A CYS A 386 ? 17.86805 55.12693 78.45097 0.512 17.58645 O ? A ? 297 O 1
   ATOM 9082 CB A CYS A 386 ? 15.23034 55.34944 80.35565 0.512 19.45794 C ? A ? 297 CB 1
   ATOM 9083 SG A CYS A 386 ? 14.62911 55.01007 82.00969 0.512 20.75010 S ? A ? 297 SG 1
   ATOM 9084 H A CYS A 386 ? 17.73345 54.15383 80.66586 0.512 21.56417 H ? A ? 297 H 1
   ATOM 9085 HA A CYS A 386 ? 15.42357 53.48834 79.45415 0.512 21.67703 H ? A ? 297 HA 1
   ATOM 9086 HB2 A CYS A 386 ? 15.80421 56.12958 80.41006 0.512 23.38818 H ? A ? 297 HB2 1
   ATOM 9087 HB3 A CYS A 386 ? 14.45874 55.54323 79.80069 0.512 23.38818 H ? A ? 297 HB3 1
   ATOM 9088 N B CYS A 386 ? 17.03990 53.80044 80.40253 0.488 16.90210 N ? A ? 297 N 1
   ATOM 9089 CA B CYS A 386 ? 16.01927 54.26809 79.48520 0.488 18.24236 C ? A ? 297 CA 1
   ATOM 9090 C B CYS A 386 ? 16.65186 54.86534 78.23587 0.488 19.82708 C ? A ? 297 C 1
   ATOM 9091 O B CYS A 386 ? 17.80102 55.32167 78.24097 0.488 16.28723 O ? A ? 297 O 1
   ATOM 9092 CB B CYS A 386 ? 15.12145 55.34705 80.10960 0.488 18.82725 C ? A ? 297 CB 1
   ATOM 9093 SG B CYS A 386 ? 14.60769 55.06732 81.80177 0.488 16.48035 S ? A ? 297 SG 1
   ATOM 9094 H B CYS A 386 ? 17.67677 54.36358 80.53242 0.488 20.32117 H ? A ? 297 H 1
   ATOM 9095 HA B CYS A 386 ? 15.48239 53.49893 79.23811 0.488 21.92948 H ? A ? 297 HA 1
   ATOM 9096 HB2 B CYS A 386 ? 15.60408 56.18829 80.09303 0.488 22.63135 H ? A ? 297 HB2 1
   ATOM 9097 HB3 B CYS A 386 ? 14.31555 55.41633 79.57421 0.488 22.63135 H ? A ? 297 HB3 1
   ATOM 9098 N A LEU A 387 ? 15.89752 54.82368 77.37638 0.512 18.03459 N ? A ? 298 N 1
   ATOM 9099 CA A LEU A 387 ? 16.27376 55.47047 76.12294 0.512 17.38949 C ? A ? 298 CA 1
   ATOM 9100 C A LEU A 387 ? 15.63117 56.85113 76.13618 0.512 20.53404 C ? A ? 298 C 1
   ATOM 9101 O A LEU A 387 ? 14.41730 56.98697 75.95429 0.512 15.35156 O ? A ? 298 O 1
   ATOM 9102 CB A LEU A 387 ? 15.78059 54.64612 74.93986 0.512 17.18698 C ? A ? 298 CB 1
   ATOM 9103 CG A LEU A 387 ? 15.78441 55.26784 73.54400 0.512 25.03630 C ? A ? 298 CG 1
   ATOM 9104 CD1 A LEU A 387 ? 17.18021 55.69534 73.13791 0.512 18.19869 C ? A ? 298 CD1 1
   ATOM 9105 CD2 A LEU A 387 ? 15.20008 54.27348 72.53600 0.512 37.74425 C ? A ? 298 CD2 1
   ATOM 9106 H A LEU A 387 ? 15.10735 54.48512 77.35172 0.512 21.68015 H ? A ? 298 H 1
   ATOM 9107 HA A LEU A 387 ? 17.23747 55.56071 76.05958 0.512 20.90603 H ? A ? 298 HA 1
   ATOM 9108 HB2 A LEU A 387 ? 16.33698 53.85329 74.88729 0.512 20.66302 H ? A ? 298 HB2 1
   ATOM 9109 HB3 A LEU A 387 ? 14.86201 54.39513 75.12458 0.512 20.66302 H ? A ? 298 HB3 1
   ATOM 9110 HG A LEU A 387 ? 15.23330 56.06606 73.54737 0.512 30.08221 H ? A ? 298 HG 1
   ATOM 9111 HD11 A LEU A 387 ? 17.16294 55.99478 72.21545 0.512 21.87708 H ? A ? 298 HD11 1
   ATOM 9112 HD12 A LEU A 387 ? 17.46931 56.41919 73.71529 0.512 21.87708 H ? A ? 298 HD12 1
   ATOM 9113 HD13 A LEU A 387 ? 17.78110 54.93935 73.22908 0.512 21.87708 H ? A ? 298 HD13 1
   ATOM 9114 HD21 A LEU A 387 ? 15.17857 54.68825 71.65941 0.512 45.33175 H ? A ? 298 HD21 1
   ATOM 9115 HD22 A LEU A 387 ? 15.75932 53.48124 72.51344 0.512 45.33175 H ? A ? 298 HD22 1
   ATOM 9116 HD23 A LEU A 387 ? 14.30093 54.03592 72.81168 0.512 45.33175 H ? A ? 298 HD23 1
   ATOM 9117 N B LEU A 387 ? 15.85562 54.87916 77.16613 0.488 16.30091 N ? A ? 298 N 1
   ATOM 9118 CA B LEU A 387 ? 16.21437 55.46931 75.87841 0.488 17.50750 C ? A ? 298 CA 1
   ATOM 9119 C B LEU A 387 ? 15.57725 56.85216 75.84249 0.488 20.88588 C ? A ? 298 C 1
   ATOM 9120 O B LEU A 387 ? 14.44316 57.02031 75.39323 0.488 34.72231 O ? A ? 298 O 1
   ATOM 9121 CB B LEU A 387 ? 15.67849 54.59132 74.75623 0.488 18.93503 C ? A ? 298 CB 1
   ATOM 9122 CG B LEU A 387 ? 15.82657 55.02351 73.30229 0.488 28.83205 C ? A ? 298 CG 1
   ATOM 9123 CD1 B LEU A 387 ? 17.24995 54.81745 72.85164 0.488 28.83926 C ? A ? 298 CD1 1
   ATOM 9124 CD2 B LEU A 387 ? 14.84423 54.23887 72.43211 0.488 28.81548 C ? A ? 298 CD2 1
   ATOM 9125 H B LEU A 387 ? 15.06671 54.53680 77.16278 0.488 19.59974 H ? A ? 298 H 1
   ATOM 9126 HA B LEU A 387 ? 17.17668 55.55555 75.79229 0.488 21.04765 H ? A ? 298 HA 1
   ATOM 9127 HB2 B LEU A 387 ? 16.12503 53.73318 74.82767 0.488 22.76068 H ? A ? 298 HB2 1
   ATOM 9128 HB3 B LEU A 387 ? 14.72656 54.48365 74.90832 0.488 22.76068 H ? A ? 298 HB3 1
   ATOM 9129 HG B LEU A 387 ? 15.62131 55.96664 73.20600 0.488 34.63711 H ? A ? 298 HG 1
   ATOM 9130 HD11 B LEU A 387 ? 17.33565 55.11206 71.93145 0.488 34.64576 H ? A ? 298 HD11 1
   ATOM 9131 HD12 B LEU A 387 ? 17.83971 55.33579 73.42121 0.488 34.64576 H ? A ? 298 HD12 1
   ATOM 9132 HD13 B LEU A 387 ? 17.46922 53.87496 72.91900 0.488 34.64576 H ? A ? 298 HD13 1
   ATOM 9133 HD21 B LEU A 387 ? 14.95191 54.51348 71.50804 0.488 34.61722 H ? A ? 298 HD21 1
   ATOM 9134 HD22 B LEU A 387 ? 15.03207 53.29126 72.51962 0.488 34.61722 H ? A ? 298 HD22 1
   ATOM 9135 HD23 B LEU A 387 ? 13.94004 54.42570 72.72948 0.488 34.61722 H ? A ? 298 HD23 1
   ATOM 9136 N A SER A 388 ? 16.44788 57.87623 76.35214 0.512 18.71631 N ? A ? 299 N 1
   ATOM 9137 CA A SER A 388 ? 15.95442 59.24388 76.46508 0.512 17.98443 C ? A ? 299 CA 1
   ATOM 9138 C A SER A 388 ? 17.15851 60.17671 76.44325 0.512 17.92256 C ? A ? 299 C 1
   ATOM 9139 O A SER A 388 ? 18.30747 59.73579 76.34947 0.512 15.30908 O ? A ? 299 O 1
   ATOM 9140 CB A SER A 388 ? 15.13889 59.42868 77.74448 0.512 18.65265 C ? A ? 299 CB 1
   ATOM 9141 OG A SER A 388 ? 14.43816 60.66146 77.72083 0.512 23.51482 O ? A ? 299 OG 1
   ATOM 9142 H A SER A 388 ? 17.30059 57.80437 76.43769 0.512 22.49823 H ? A ? 299 H 1
   ATOM 9143 HA A SER A 388 ? 15.39226 59.44612 75.70091 0.512 21.61996 H ? A ? 299 HA 1
   ATOM 9144 HB2 A SER A 388 ? 14.49946 58.70311 77.81922 0.512 22.42183 H ? A ? 299 HB2 1
   ATOM 9145 HB3 A SER A 388 ? 15.73964 59.42122 78.50602 0.512 22.42183 H ? A ? 299 HB3 1
   ATOM 9146 HG A SER A 388 ? 13.95817 60.70593 77.03291 0.512 28.25643 H ? A ? 299 HG 1
   ATOM 9147 N B SER A 388 ? 16.31647 57.85205 76.31715 0.488 20.53487 N ? A ? 299 N 1
   ATOM 9148 CA B SER A 388 ? 15.77088 59.19563 76.46548 0.488 17.41357 C ? A ? 299 CA 1
   ATOM 9149 C B SER A 388 ? 16.90551 60.20452 76.32810 0.488 19.02550 C ? A ? 299 C 1
   ATOM 9150 O B SER A 388 ? 18.02420 59.85929 75.94104 0.488 16.07648 O ? A ? 299 O 1
   ATOM 9151 CB B SER A 388 ? 15.04222 59.32296 77.80968 0.488 19.75898 C ? A ? 299 CB 1
   ATOM 9152 OG B SER A 388 ? 14.30982 60.53909 77.89646 0.488 18.59638 O ? A ? 299 OG 1
   ATOM 9153 H B SER A 388 ? 17.13789 57.77571 76.56013 0.488 24.68050 H ? A ? 299 H 1
   ATOM 9154 HA B SER A 388 ? 15.13892 59.35614 75.74731 0.488 20.93493 H ? A ? 299 HA 1
   ATOM 9155 HB2 B SER A 388 ? 14.42596 58.57968 77.90273 0.488 23.74943 H ? A ? 299 HB2 1
   ATOM 9156 HB3 B SER A 388 ? 15.69814 59.30151 78.52397 0.488 23.74943 H ? A ? 299 HB3 1
   ATOM 9157 HG B SER A 388 ? 13.85388 60.55016 78.60187 0.488 22.35431 H ? A ? 299 HG 1
   ATOM 9158 N A HIS A 389 ? 16.88201 61.47539 76.54582 0.512 16.22473 N ? A ? 300 N 1
   ATOM 9159 CA A HIS A 389 ? 17.92226 62.49418 76.57598 0.512 16.52097 C ? A ? 300 CA 1
   ATOM 9160 C A HIS A 389 ? 17.37993 63.70368 77.31737 0.512 16.95974 C ? A ? 300 C 1
   ATOM 9161 O A HIS A 389 ? 16.34278 64.24755 76.92432 0.512 15.78090 O ? A ? 300 O 1
   ATOM 9162 CB A HIS A 389 ? 18.32013 62.89806 75.15642 0.512 12.11639 C ? A ? 300 CB 1
   ATOM 9163 CG A HIS A 389 ? 19.56629 63.72842 75.08487 0.512 12.34817 C ? A ? 300 CG 1
   ATOM 9164 ND1 A HIS A 389 ? 20.75690 63.33635 75.65952 0.512 11.81995 N ? A ? 300 ND1 1
   ATOM 9165 CD2 A HIS A 389 ? 19.81599 64.91267 74.47477 0.512 14.84869 C ? A ? 300 CD2 1
   ATOM 9166 CE1 A HIS A 389 ? 21.68367 64.24857 75.41430 0.512 11.91703 C ? A ? 300 CE1 1
   ATOM 9167 NE2 A HIS A 389 ? 21.13653 65.21414 74.69789 0.512 15.55500 N ? A ? 300 NE2 1
   ATOM 9168 H A HIS A 389 ? 16.08538 61.79481 76.60020 0.512 19.50833 H ? A ? 300 H 1
   ATOM 9169 HA A HIS A 389 ? 18.70487 62.15911 77.04091 0.512 19.86381 H ? A ? 300 HA 1
   ATOM 9170 HB2 A HIS A 389 ? 18.47114 62.09402 74.63524 0.512 14.57831 H ? A ? 300 HB2 1
   ATOM 9171 HB3 A HIS A 389 ? 17.59818 63.41543 74.76653 0.512 14.57831 H ? A ? 300 HB3 1
   ATOM 9172 HD1 A HIS A 389 ? 20.87819 62.61219 76.10727 0.512 14.22259 H ? A ? 300 HD1 1
   ATOM 9173 HD2 A HIS A 389 ? 19.20647 65.42534 73.99460 0.512 17.85707 H ? A ? 300 HD2 1
   ATOM 9174 HE1 A HIS A 389 ? 22.56877 64.21552 75.69784 0.512 14.33908 H ? A ? 300 HE1 1
   ATOM 9175 HE2 A HIS A 389 ? 21.54228 65.91828 74.41654 0.512 18.70464 H ? A ? 300 HE2 1
   ATOM 9176 N B HIS A 389 ? 16.61296 61.46105 76.65912 0.488 21.39192 N ? A ? 300 N 1
   ATOM 9177 CA B HIS A 389 ? 17.59718 62.53187 76.57152 0.488 19.95666 C ? A ? 300 CA 1
   ATOM 9178 C B HIS A 389 ? 17.14955 63.65575 77.49332 0.488 17.24962 C ? A ? 300 C 1
   ATOM 9179 O B HIS A 389 ? 16.01073 64.12339 77.39400 0.488 20.95320 O ? A ? 300 O 1
   ATOM 9180 CB B HIS A 389 ? 17.71368 63.04238 75.13017 0.488 22.49328 C ? A ? 300 CB 1
   ATOM 9181 CG B HIS A 389 ? 18.92688 63.88570 74.88118 0.488 18.26298 C ? A ? 300 CG 1
   ATOM 9182 ND1 B HIS A 389 ? 20.20714 63.43571 75.12081 0.488 27.77718 N ? A ? 300 ND1 1
   ATOM 9183 CD2 B HIS A 389 ? 19.05467 65.15155 74.41505 0.488 28.26566 C ? A ? 300 CD2 1
   ATOM 9184 CE1 B HIS A 389 ? 21.07115 64.38651 74.81269 0.488 24.02055 C ? A ? 300 CE1 1
   ATOM 9185 NE2 B HIS A 389 ? 20.39768 65.43809 74.38267 0.488 30.74849 N ? A ? 300 NE2 1
   ATOM 9186 H B HIS A 389 ? 15.84247 61.71984 76.94016 0.488 25.70895 H ? A ? 300 H 1
   ATOM 9187 HA B HIS A 389 ? 18.46758 62.21428 76.85867 0.488 23.98664 H ? A ? 300 HA 1
   ATOM 9188 HB2 B HIS A 389 ? 17.75618 62.27976 74.53225 0.488 27.03058 H ? A ? 300 HB2 1
   ATOM 9189 HB3 B HIS A 389 ? 16.93284 63.58059 74.92643 0.488 27.03058 H ? A ? 300 HB3 1
   ATOM 9190 HD1 B HIS A 389 ? 20.41180 62.65728 75.42371 0.488 33.37126 H ? A ? 300 HD1 1
   ATOM 9191 HD2 B HIS A 389 ? 18.36269 65.71994 74.16405 0.488 33.95744 H ? A ? 300 HD2 1
   ATOM 9192 HE1 B HIS A 389 ? 21.99625 64.32567 74.88612 0.488 28.86331 H ? A ? 300 HE1 1
   ATOM 9193 N A GLU A 390 ? 18.10162 64.11918 78.36610 0.512 16.91080 N ? A ? 301 N 1
   ATOM 9194 CA A GLU A 390 ? 17.74977 65.22269 79.26108 0.512 16.47244 C ? A ? 301 CA 1
   ATOM 9195 C A GLU A 390 ? 16.75303 64.79315 80.32914 0.512 18.04188 C ? A ? 301 C 1
   ATOM 9196 O A GLU A 390 ? 15.97690 63.85838 80.11073 0.512 19.06093 O ? A ? 301 O 1
   ATOM 9197 CB A GLU A 390 ? 17.18687 66.41317 78.49397 0.512 19.32215 C ? A ? 301 CB 1
   ATOM 9198 CG A GLU A 390 ? 18.18428 67.04351 77.56383 0.512 17.68062 C ? A ? 301 CG 1
   ATOM 9199 CD A GLU A 390 ? 17.69132 68.35913 77.01683 0.512 24.57389 C ? A ? 301 CD 1
   ATOM 9200 OE1 A GLU A 390 ? 16.58967 68.38796 76.42180 0.512 29.34325 O ? A ? 301 OE1 1
   ATOM 9201 OE2 A GLU A 390 ? 18.39846 69.36685 77.20808 0.512 21.25177 O ? A ? 301 OE2 1
   ATOM 9202 H A GLU A 390 ? 18.84627 63.75363 78.59298 0.512 20.33161 H ? A ? 301 H 1
   ATOM 9203 HA A GLU A 390 ? 18.56791 65.50263 79.70060 0.512 19.80558 H ? A ? 301 HA 1
   ATOM 9204 HB2 A GLU A 390 ? 16.43082 66.11596 77.96392 0.512 23.22522 H ? A ? 301 HB2 1
   ATOM 9205 HB3 A GLU A 390 ? 16.90188 67.08916 79.12857 0.512 23.22522 H ? A ? 301 HB3 1
   ATOM 9206 HG2 A GLU A 390 ? 19.01107 67.20549 78.04454 0.512 21.25539 H ? A ? 301 HG2 1
   ATOM 9207 HG3 A GLU A 390 ? 18.34630 66.44605 76.81704 0.512 21.25539 H ? A ? 301 HG3 1
   ATOM 9208 N B GLU A 390 ? 18.04279 64.07188 78.39019 0.488 16.78658 N ? A ? 301 N 1
   ATOM 9209 CA B GLU A 390 ? 17.79040 65.14986 79.34552 0.488 16.55934 C ? A ? 301 CA 1
   ATOM 9210 C B GLU A 390 ? 16.80906 64.72305 80.42896 0.488 17.97274 C ? A ? 301 C 1
   ATOM 9211 O B GLU A 390 ? 15.93082 63.88780 80.18786 0.488 20.22390 O ? A ? 301 O 1
   ATOM 9212 CB B GLU A 390 ? 17.29645 66.41541 78.64325 0.488 18.13928 C ? A ? 301 CB 1
   ATOM 9213 CG B GLU A 390 ? 18.19672 66.83357 77.49308 0.488 17.71455 C ? A ? 301 CG 1
   ATOM 9214 CD B GLU A 390 ? 17.81021 68.16581 76.89074 0.488 23.35830 C ? A ? 301 CD 1
   ATOM 9215 OE1 B GLU A 390 ? 17.43881 69.08279 77.65425 0.488 32.58299 O ? A ? 301 OE1 1
   ATOM 9216 OE2 B GLU A 390 ? 17.87676 68.29321 75.65115 0.488 39.01684 O ? A ? 301 OE2 1
   ATOM 9217 H B GLU A 390 ? 18.82997 63.73460 78.46881 0.488 20.18254 H ? A ? 301 H 1
   ATOM 9218 HA B GLU A 390 ? 18.63171 65.36427 79.77809 0.488 19.90986 H ? A ? 301 HA 1
   ATOM 9219 HB2 B GLU A 390 ? 16.40871 66.25368 78.28735 0.488 21.80578 H ? A ? 301 HB2 1
   ATOM 9220 HB3 B GLU A 390 ? 17.26941 67.14286 79.28433 0.488 21.80578 H ? A ? 301 HB3 1
   ATOM 9221 HG2 B GLU A 390 ? 19.10819 66.90571 77.81701 0.488 21.29611 H ? A ? 301 HG2 1
   ATOM 9222 HG3 B GLU A 390 ? 18.14530 66.16360 76.79352 0.488 21.29611 H ? A ? 301 HG3 1
   ATOM 9223 N A ILE A 391 ? 16.74829 65.47885 81.47830 0.512 20.81917 N ? A ? 302 N 1
   ATOM 9224 CA A ILE A 391 ? 15.70385 65.24901 82.47357 0.512 19.94980 C ? A ? 302 CA 1
   ATOM 9225 C A ILE A 391 ? 15.51765 66.40747 83.44770 0.512 17.40300 C ? A ? 302 C 1
   ATOM 9226 O A ILE A 391 ? 14.40049 66.65714 83.90888 0.512 18.59038 O ? A ? 302 O 1
   ATOM 9227 CB A ILE A 391 ? 15.94974 63.93457 83.24351 0.512 20.69002 C ? A ? 302 CB 1
   ATOM 9228 CG1 A ILE A 391 ? 14.78960 63.61590 84.19779 0.512 17.86735 C ? A ? 302 CG1 1
   ATOM 9229 CG2 A ILE A 391 ? 17.23345 64.01891 84.07074 0.512 20.34033 C ? A ? 302 CG2 1
   ATOM 9230 CD1 A ILE A 391 ? 15.05023 62.42389 85.13308 0.512 28.58529 C ? A ? 302 CD1 1
   ATOM 9231 H A ILE A 391 ? 17.33106 66.07197 81.69782 0.512 25.02165 H ? A ? 302 H 1
   ATOM 9232 HA A ILE A 391 ? 14.87463 65.19769 81.97292 0.512 23.97841 H ? A ? 302 HA 1
   ATOM 9233 HB A ILE A 391 ? 16.02412 63.23469 82.57603 0.512 24.86667 H ? A ? 302 HB 1
   ATOM 9234 HG12 A ILE A 391 ? 14.62212 64.39371 84.75266 0.512 21.47947 H ? A ? 302 HG12 1
   ATOM 9235 HG13 A ILE A 391 ? 14.00232 63.40894 83.67030 0.512 21.47947 H ? A ? 302 HG13 1
   ATOM 9236 HG21 A ILE A 391 ? 17.49920 63.12379 84.33349 0.512 24.44705 H ? A ? 302 HG21 1
   ATOM 9237 HG22 A ILE A 391 ? 17.92997 64.42608 83.53225 0.512 24.44705 H ? A ? 302 HG22 1
   ATOM 9238 HG23 A ILE A 391 ? 17.06634 64.55909 84.85889 0.512 24.44705 H ? A ? 302 HG23 1
   ATOM 9239 HD11 A ILE A 391 ? 14.20943 62.14004 85.52471 0.512 34.34100 H ? A ? 302 HD11 1
   ATOM 9240 HD12 A ILE A 391 ? 15.43752 61.69806 84.61920 0.512 34.34100 H ? A ? 302 HD12 1
   ATOM 9241 HD13 A ILE A 391 ? 15.66435 62.69902 85.83169 0.512 34.34100 H ? A ? 302 HD13 1
   ATOM 9242 N B ILE A 391 ? 16.94900 65.29825 81.62467 0.488 15.97774 N ? A ? 302 N 1
   ATOM 9243 CA B ILE A 391 ? 16.05376 64.98384 82.73210 0.488 16.55541 C ? A ? 302 CA 1
   ATOM 9244 C B ILE A 391 ? 15.62428 66.24326 83.47884 0.488 17.67403 C ? A ? 302 C 1
   ATOM 9245 O B ILE A 391 ? 14.43209 66.45674 83.71735 0.488 21.53108 O ? A ? 302 O 1
   ATOM 9246 CB B ILE A 391 ? 16.70621 63.99086 83.71734 0.488 21.48353 C ? A ? 302 CB 1
   ATOM 9247 CG1 B ILE A 391 ? 17.17440 62.72201 82.99923 0.488 20.24781 C ? A ? 302 CG1 1
   ATOM 9248 CG2 B ILE A 391 ? 15.73748 63.63656 84.84174 0.488 23.26354 C ? A ? 302 CG2 1
   ATOM 9249 CD1 B ILE A 391 ? 17.51444 61.55807 83.93207 0.488 18.06609 C ? A ? 302 CD1 1
   ATOM 9250 H B ILE A 391 ? 17.55718 65.87498 81.81726 0.488 19.21194 H ? A ? 302 H 1
   ATOM 9251 HA B ILE A 391 ? 15.25801 64.58645 82.34512 0.488 19.90513 H ? A ? 302 HA 1
   ATOM 9252 HB B ILE A 391 ? 17.48510 64.42541 84.09864 0.488 25.81889 H ? A ? 302 HB 1
   ATOM 9253 HG12 B ILE A 391 ? 16.46838 62.42465 82.40424 0.488 24.33602 H ? A ? 302 HG12 1
   ATOM 9254 HG13 B ILE A 391 ? 17.97211 62.93168 82.48874 0.488 24.33602 H ? A ? 302 HG13 1
   ATOM 9255 HG21 B ILE A 391 ? 16.20150 63.09539 85.49955 0.488 27.95490 H ? A ? 302 HG21 1
   ATOM 9256 HG22 B ILE A 391 ? 15.41781 64.45496 85.25276 0.488 27.95490 H ? A ? 302 HG22 1
   ATOM 9257 HG23 B ILE A 391 ? 14.99164 63.13935 84.47105 0.488 27.95490 H ? A ? 302 HG23 1
   ATOM 9258 HD11 B ILE A 391 ? 18.07305 60.92423 83.45551 0.488 21.71796 H ? A ? 302 HD11 1
   ATOM 9259 HD12 B ILE A 391 ? 17.98911 61.90130 84.70523 0.488 21.71796 H ? A ? 302 HD12 1
   ATOM 9260 HD13 B ILE A 391 ? 16.69173 61.12789 84.21314 0.488 21.71796 H ? A ? 302 HD13 1
   ATOM 9261 N A ILE A 392 ? 16.59460 67.10259 83.81546 0.512 19.85128 N ? A ? 303 N 1
   ATOM 9262 CA A ILE A 392 ? 16.48844 67.89164 85.03616 0.512 18.13404 C ? A ? 303 CA 1
   ATOM 9263 C A ILE A 392 ? 15.58123 69.11348 84.89732 0.512 15.07858 C ? A ? 303 C 1
   ATOM 9264 O A ILE A 392 ? 15.11663 69.62056 85.91895 0.512 15.68421 O ? A ? 303 O 1
   ATOM 9265 CB A ILE A 392 ? 17.82656 68.27665 85.69394 0.512 16.41403 C ? A ? 303 CB 1
   ATOM 9266 CG1 A ILE A 392 ? 18.69732 69.10729 84.76492 0.512 17.38691 C ? A ? 303 CG1 1
   ATOM 9267 CG2 A ILE A 392 ? 18.55041 67.02374 86.18365 0.512 18.37482 C ? A ? 303 CG2 1
   ATOM 9268 CD1 A ILE A 392 ? 19.90173 69.71174 85.48484 0.512 16.57787 C ? A ? 303 CD1 1
   ATOM 9269 H A ILE A 392 ? 17.34787 67.13084 83.40148 0.512 23.86019 H ? A ? 303 H 1
   ATOM 9270 HA A ILE A 392 ? 16.07413 67.27303 85.65791 0.512 21.79949 H ? A ? 303 HA 1
   ATOM 9271 HB A ILE A 392 ? 17.63339 68.83807 86.46101 0.512 19.73548 H ? A ? 303 HB 1
   ATOM 9272 HG12 A ILE A 392 ? 19.02598 68.54222 84.04828 0.512 20.90294 H ? A ? 303 HG12 1
   ATOM 9273 HG13 A ILE A 392 ? 18.16842 69.83337 84.39890 0.512 20.90294 H ? A ? 303 HG13 1
   ATOM 9274 HG21 A ILE A 392 ? 19.32678 67.28942 86.70091 0.512 22.08844 H ? A ? 303 HG21 1
   ATOM 9275 HG22 A ILE A 392 ? 17.94552 66.50566 86.73736 0.512 22.08844 H ? A ? 303 HG22 1
   ATOM 9276 HG23 A ILE A 392 ? 18.82786 66.49911 85.41639 0.512 22.08844 H ? A ? 303 HG23 1
   ATOM 9277 HD11 A ILE A 392 ? 20.39829 70.26384 84.86073 0.512 19.93210 H ? A ? 303 HD11 1
   ATOM 9278 HD12 A ILE A 392 ? 19.58774 70.25182 86.22688 0.512 19.93210 H ? A ? 303 HD12 1
   ATOM 9279 HD13 A ILE A 392 ? 20.46600 68.99439 85.81331 0.512 19.93210 H ? A ? 303 HD13 1
   ATOM 9280 N B ILE A 392 ? 16.58882 67.07174 83.88511 0.488 19.32552 N ? A ? 303 N 1
   ATOM 9281 CA B ILE A 392 ? 16.32803 67.96661 85.01040 0.488 17.72748 C ? A ? 303 CA 1
   ATOM 9282 C B ILE A 392 ? 15.40920 69.13125 84.64377 0.488 17.23778 C ? A ? 303 C 1
   ATOM 9283 O B ILE A 392 ? 14.70098 69.64752 85.51228 0.488 20.57379 O ? A ? 303 O 1
   ATOM 9284 CB B ILE A 392 ? 17.62659 68.43635 85.69528 0.488 16.66586 C ? A ? 303 CB 1
   ATOM 9285 CG1 B ILE A 392 ? 18.50525 69.22694 84.73335 0.488 15.62425 C ? A ? 303 CG1 1
   ATOM 9286 CG2 B ILE A 392 ? 18.39728 67.24847 86.26970 0.488 18.76229 C ? A ? 303 CG2 1
   ATOM 9287 CD1 B ILE A 392 ? 19.81578 69.70619 85.36014 0.488 17.83650 C ? A ? 303 CD1 1
   ATOM 9288 H B ILE A 392 ? 17.37361 67.13256 83.53869 0.488 23.22927 H ? A ? 303 H 1
   ATOM 9289 HA B ILE A 392 ? 15.84587 67.43441 85.66247 0.488 21.31162 H ? A ? 303 HA 1
   ATOM 9290 HB B ILE A 392 ? 17.37480 69.02475 86.42418 0.488 20.03767 H ? A ? 303 HB 1
   ATOM 9291 HG12 B ILE A 392 ? 18.72667 68.66283 83.97595 0.488 18.78775 H ? A ? 303 HG12 1
   ATOM 9292 HG13 B ILE A 392 ? 18.01593 70.00873 84.43290 0.488 18.78775 H ? A ? 303 HG13 1
   ATOM 9293 HG21 B ILE A 392 ? 19.05517 67.57537 86.90311 0.488 22.55339 H ? A ? 303 HG21 1
   ATOM 9294 HG22 B ILE A 392 ? 17.77439 66.65429 86.71675 0.488 22.55339 H ? A ? 303 HG22 1
   ATOM 9295 HG23 B ILE A 392 ? 18.84010 66.77927 85.54536 0.488 22.55339 H ? A ? 303 HG23 1
   ATOM 9296 HD11 B ILE A 392 ? 20.21474 70.37680 84.78393 0.488 21.44244 H ? A ? 303 HD11 1
   ATOM 9297 HD12 B ILE A 392 ? 19.62782 70.08837 86.23164 0.488 21.44244 H ? A ? 303 HD12 1
   ATOM 9298 HD13 B ILE A 392 ? 20.41642 68.95022 85.45303 0.488 21.44244 H ? A ? 303 HD13 1
   ATOM 9299 N A ILE A 393 ? 15.30526 69.61356 83.68923 0.512 19.73684 N ? A ? 304 N 1
   ATOM 9300 CA A ILE A 393 ? 14.33449 70.70178 83.53885 0.512 19.95256 C ? A ? 304 CA 1
   ATOM 9301 C A ILE A 393 ? 13.03721 70.24332 82.87801 0.512 22.96718 C ? A ? 304 C 1
   ATOM 9302 O A ILE A 393 ? 12.27045 71.08302 82.39380 0.512 17.59370 O ? A ? 304 O 1
   ATOM 9303 CB A ILE A 393 ? 14.89562 71.96213 82.84496 0.512 20.44477 C ? A ? 304 CB 1
   ATOM 9304 CG1 A ILE A 393 ? 15.20635 71.70276 81.36674 0.512 20.59222 C ? A ? 304 CG1 1
   ATOM 9305 CG2 A ILE A 393 ? 16.09499 72.51690 83.59284 0.512 16.90269 C ? A ? 304 CG2 1
   ATOM 9306 CD1 A ILE A 393 ? 15.32767 72.98742 80.54817 0.512 21.56585 C ? A ? 304 CD1 1
   ATOM 9307 H A ILE A 393 ? 15.66169 69.34327 82.95472 0.512 23.72286 H ? A ? 304 H 1
   ATOM 9308 HA A ILE A 393 ? 14.11902 70.97590 84.44402 0.512 23.98173 H ? A ? 304 HA 1
   ATOM 9309 HB A ILE A 393 ? 14.20259 72.64033 82.87035 0.512 24.57237 H ? A ? 304 HB 1
   ATOM 9310 HG12 A ILE A 393 ? 16.04815 71.22532 81.30100 0.512 24.74931 H ? A ? 304 HG12 1
   ATOM 9311 HG13 A ILE A 393 ? 14.49200 71.17003 80.98359 0.512 24.74931 H ? A ? 304 HG13 1
   ATOM 9312 HG21 A ILE A 393 ? 16.37979 73.34031 83.16648 0.512 20.32188 H ? A ? 304 HG21 1
   ATOM 9313 HG22 A ILE A 393 ? 15.84062 72.69140 84.51249 0.512 20.32188 H ? A ? 304 HG22 1
   ATOM 9314 HG23 A ILE A 393 ? 16.81289 71.86513 83.56619 0.512 20.32188 H ? A ? 304 HG23 1
   ATOM 9315 HD11 A ILE A 393 ? 15.47009 72.75625 79.61694 0.512 25.91766 H ? A ? 304 HD11 1
   ATOM 9316 HD12 A ILE A 393 ? 14.50885 73.49919 80.64044 0.512 25.91766 H ? A ? 304 HD12 1
   ATOM 9317 HD13 A ILE A 393 ? 16.07929 73.50328 80.87961 0.512 25.91766 H ? A ? 304 HD13 1
   ATOM 9318 N B ILE A 393 ? 15.38372 69.57287 83.38739 0.488 19.91870 N ? A ? 304 N 1
   ATOM 9319 CA B ILE A 393 ? 14.47435 70.66852 83.05081 0.488 20.56568 C ? A ? 304 CA 1
   ATOM 9320 C B ILE A 393 ? 13.11425 70.14141 82.60663 0.488 25.99940 C ? A ? 304 C 1
   ATOM 9321 O B ILE A 393 ? 12.32331 70.88038 82.00747 0.488 37.24504 O ? A ? 304 O 1
   ATOM 9322 CB B ILE A 393 ? 15.05171 71.65526 82.01159 0.488 30.93304 C ? A ? 304 CB 1
   ATOM 9323 CG1 B ILE A 393 ? 15.82522 70.92163 80.91628 0.488 36.59916 C ? A ? 304 CG1 1
   ATOM 9324 CG2 B ILE A 393 ? 15.90397 72.72394 82.69568 0.488 33.28144 C ? A ? 304 CG2 1
   ATOM 9325 CD1 B ILE A 393 ? 16.12529 71.77699 79.69998 0.488 55.59065 C ? A ? 304 CD1 1
   ATOM 9326 H B ILE A 393 ? 15.86173 69.26841 82.74054 0.488 23.94109 H ? A ? 304 H 1
   ATOM 9327 HA B ILE A 393 ? 14.34389 71.16374 83.87460 0.488 24.71746 H ? A ? 304 HA 1
   ATOM 9328 HB B ILE A 393 ? 14.30832 72.10366 81.57890 0.488 37.15830 H ? A ? 304 HB 1
   ATOM 9329 HG12 B ILE A 393 ? 16.67155 70.61955 81.28147 0.488 43.95764 H ? A ? 304 HG12 1
   ATOM 9330 HG13 B ILE A 393 ? 15.30096 70.16088 80.62077 0.488 43.95764 H ? A ? 304 HG13 1
   ATOM 9331 HG21 B ILE A 393 ? 16.26486 73.31986 82.02075 0.488 39.97638 H ? A ? 304 HG21 1
   ATOM 9332 HG22 B ILE A 393 ? 15.34801 73.22295 83.31439 0.488 39.97638 H ? A ? 304 HG22 1
   ATOM 9333 HG23 B ILE A 393 ? 16.62727 72.29139 83.17592 0.488 39.97638 H ? A ? 304 HG23 1
   ATOM 9334 HD11 B ILE A 393 ? 16.61204 71.24440 79.05166 0.488 66.74743 H ? A ? 304 HD11 1
   ATOM 9335 HD12 B ILE A 393 ? 15.28919 72.08347 79.31538 0.488 66.74743 H ? A ? 304 HD12 1
   ATOM 9336 HD13 B ILE A 393 ? 16.66204 72.53733 79.97325 0.488 66.74743 H ? A ? 304 HD13 1
   ATOM 9337 N A ARG A 394 ? 12.77645 68.93495 82.82529 0.512 20.81666 N ? A ? 305 N 1
   ATOM 9338 CA A ARG A 394 ? 11.48420 68.42337 82.37058 0.512 21.71646 C ? A ? 305 CA 1
   ATOM 9339 C A ARG A 394 ? 10.50412 68.40555 83.53626 0.512 21.44488 C ? A ? 305 C 1
   ATOM 9340 O A ARG A 394 ? 10.88143 68.11931 84.67417 0.512 23.41956 O ? A ? 305 O 1
   ATOM 9341 CB A ARG A 394 ? 11.63324 67.01287 81.80428 0.512 23.42376 C ? A ? 305 CB 1
   ATOM 9342 CG A ARG A 394 ? 12.54838 66.95996 80.59976 0.512 20.54363 C ? A ? 305 CG 1
   ATOM 9343 CD A ARG A 394 ? 13.00126 65.54373 80.26779 0.512 27.71334 C ? A ? 305 CD 1
   ATOM 9344 NE A ARG A 394 ? 11.95575 64.72222 79.67436 0.512 43.07534 N ? A ? 305 NE 1
   ATOM 9345 CZ A ARG A 394 ? 12.16790 63.53611 79.12030 0.512 36.54156 C ? A ? 305 CZ 1
   ATOM 9346 NH1 A ARG A 394 ? 13.38087 63.00934 79.05697 0.512 21.07778 N ? A ? 305 NH1 1
   ATOM 9347 NH2 A ARG A 394 ? 11.13838 62.86417 78.61467 0.512 32.34170 N ? A ? 305 NH2 1
   ATOM 9348 H A ARG A 394 ? 13.33500 68.32045 83.04890 0.512 25.01864 H ? A ? 305 H 1
   ATOM 9349 HA A ARG A 394 ? 11.13493 68.99344 81.66778 0.512 26.09839 H ? A ? 305 HA 1
   ATOM 9350 HB2 A ARG A 394 ? 12.00449 66.43515 82.48934 0.512 28.14716 H ? A ? 305 HB2 1
   ATOM 9351 HB3 A ARG A 394 ? 10.76054 66.68760 81.53316 0.512 28.14716 H ? A ? 305 HB3 1
   ATOM 9352 HG2 A ARG A 394 ? 12.07762 67.31276 79.82851 0.512 24.69101 H ? A ? 305 HG2 1
   ATOM 9353 HG3 A ARG A 394 ? 13.33862 67.49329 80.77863 0.512 24.69101 H ? A ? 305 HG3 1
   ATOM 9354 HD2 A ARG A 394 ? 13.73610 65.58986 79.63630 0.512 33.29466 H ? A ? 305 HD2 1
   ATOM 9355 HD3 A ARG A 394 ? 13.29237 65.10854 81.08435 0.512 33.29466 H ? A ? 305 HD3 1
   ATOM 9356 HE A ARG A 394 ? 11.15083 65.02490 79.68372 0.512 51.72905 H ? A ? 305 HE 1
   ATOM 9357 HH11 A ARG A 394 ? 14.05315 63.43787 79.37947 0.512 25.33198 H ? A ? 305 HH11 1
   ATOM 9358 HH12 A ARG A 394 ? 13.49651 62.23863 78.69333 0.512 25.33198 H ? A ? 305 HH12 1
   ATOM 9359 HH21 A ARG A 394 ? 10.34723 63.19954 78.64938 0.512 38.84869 H ? A ? 305 HH21 1
   ATOM 9360 HH22 A ARG A 394 ? 11.26349 62.09408 78.25285 0.512 38.84869 H ? A ? 305 HH22 1
   ATOM 9361 N B ARG A 394 ? 12.82508 68.87208 82.89738 0.488 21.98162 N ? A ? 305 N 1
   ATOM 9362 CA B ARG A 394 ? 11.56812 68.25380 82.48600 0.488 23.43958 C ? A ? 305 CA 1
   ATOM 9363 C B ARG A 394 ? 10.50899 68.41115 83.56741 0.488 21.92254 C ? A ? 305 C 1
   ATOM 9364 O B ARG A 394 ? 10.80567 68.34371 84.76284 0.488 20.78163 O ? A ? 305 O 1
   ATOM 9365 CB B ARG A 394 ? 11.75497 66.76831 82.17999 0.488 23.19376 C ? A ? 305 CB 1
   ATOM 9366 CG B ARG A 394 ? 12.60623 66.49835 80.95754 0.488 33.41170 C ? A ? 305 CG 1
   ATOM 9367 CD B ARG A 394 ? 12.16686 65.22194 80.24813 0.488 38.76397 C ? A ? 305 CD 1
   ATOM 9368 NE B ARG A 394 ? 10.72137 65.15782 80.05375 0.488 66.35744 N ? A ? 305 NE 1
   ATOM 9369 CZ B ARG A 394 ? 10.11568 64.39840 79.15166 0.488 60.57709 C ? A ? 305 CZ 1
   ATOM 9370 NH1 B ARG A 394 ? 10.80267 63.68287 78.27686 0.488 50.42152 N ? A ? 305 NH1 1
   ATOM 9371 NH2 B ARG A 394 ? 8.78605 64.35905 79.12519 0.488 49.65757 N ? A ? 305 NH2 1
   ATOM 9372 H B ARG A 394 ? 13.34573 68.34595 83.33525 0.488 26.41659 H ? A ? 305 H 1
   ATOM 9373 HA B ARG A 394 ? 11.25971 68.69803 81.68074 0.488 28.16614 H ? A ? 305 HA 1
   ATOM 9374 HB2 B ARG A 394 ? 12.18536 66.34548 82.93951 0.488 27.87115 H ? A ? 305 HB2 1
   ATOM 9375 HB3 B ARG A 394 ? 10.88390 66.36956 82.02791 0.488 27.87115 H ? A ? 305 HB3 1
   ATOM 9376 HG2 B ARG A 394 ? 12.52138 67.23828 80.33609 0.488 40.13269 H ? A ? 305 HG2 1
   ATOM 9377 HG3 B ARG A 394 ? 13.53254 66.39543 81.22636 0.488 40.13269 H ? A ? 305 HG3 1
   ATOM 9378 HD2 B ARG A 394 ? 12.58940 65.18259 79.37589 0.488 46.55542 H ? A ? 305 HD2 1
   ATOM 9379 HD3 B ARG A 394 ? 12.43276 64.45588 80.78044 0.488 46.55542 H ? A ? 305 HD3 1
   ATOM 9380 HE B ARG A 394 ? 10.22794 65.64728 80.56026 0.488 79.66758 H ? A ? 305 HE 1
   ATOM 9381 HH11 B ARG A 394 ? 11.66238 63.70365 78.28490 0.488 60.54447 H ? A ? 305 HH11 1
   ATOM 9382 HH12 B ARG A 394 ? 10.38966 63.19682 77.69999 0.488 60.54447 H ? A ? 305 HH12 1
   ATOM 9383 HH21 B ARG A 394 ? 8.33084 64.82258 79.68868 0.488 59.62773 H ? A ? 305 HH21 1
   ATOM 9384 HH22 B ARG A 394 ? 8.38181 63.87009 78.54458 0.488 59.62773 H ? A ? 305 HH22 1
   ATOM 9385 N A SER A 395 ? 9.24815 68.78933 83.26175 0.512 26.25907 N ? A ? 306 N 1
   ATOM 9386 CA A SER A 395 ? 8.33310 69.08140 84.36261 0.512 22.60537 C ? A ? 306 CA 1
   ATOM 9387 C A SER A 395 ? 8.02672 67.82413 85.15103 0.512 22.74369 C ? A ? 306 C 1
   ATOM 9388 O A SER A 395 ? 7.73704 67.88885 86.35173 0.512 27.62571 O ? A ? 306 O 1
   ATOM 9389 CB A SER A 395 ? 7.03973 69.71978 83.84673 0.512 28.36152 C ? A ? 306 CB 1
   ATOM 9390 OG A SER A 395 ? 7.25440 71.04485 83.38370 0.512 29.59118 O ? A ? 306 OG 1
   ATOM 9391 H A SER A 395 ? 8.91702 68.88366 82.47369 0.512 31.54953 H ? A ? 306 H 1
   ATOM 9392 HA A SER A 395 ? 8.75055 69.72766 84.95336 0.512 27.16510 H ? A ? 306 HA 1
   ATOM 9393 HB2 A SER A 395 ? 6.69851 69.18445 83.11333 0.512 34.07247 H ? A ? 306 HB2 1
   ATOM 9394 HB3 A SER A 395 ? 6.39325 69.74275 84.56953 0.512 34.07247 H ? A ? 306 HB3 1
   ATOM 9395 HG A SER A 395 ? 7.55421 71.52186 84.00674 0.512 35.54806 H ? A ? 306 HG 1
   ATOM 9396 N B SER A 395 ? 9.27322 68.68611 83.13271 0.488 27.32213 N ? A ? 306 N 1
   ATOM 9397 CA B SER A 395 ? 8.20535 68.96642 84.08560 0.488 24.69455 C ? A ? 306 CA 1
   ATOM 9398 C B SER A 395 ? 7.96589 67.77004 84.98955 0.488 23.21847 C ? A ? 306 C 1
   ATOM 9399 O B SER A 395 ? 7.68039 67.92422 86.18309 0.488 28.46822 O ? A ? 306 O 1
   ATOM 9400 CB B SER A 395 ? 6.92430 69.33155 83.33590 0.488 36.35684 C ? A ? 306 CB 1
   ATOM 9401 OG B SER A 395 ? 6.58687 68.32161 82.40294 0.488 65.80380 O ? A ? 306 OG 1
   ATOM 9402 H B SER A 395 ? 9.03547 68.71514 82.30674 0.488 32.82521 H ? A ? 306 H 1
   ATOM 9403 HA B SER A 395 ? 8.45900 69.72285 84.63730 0.488 29.67211 H ? A ? 306 HA 1
   ATOM 9404 HB2 B SER A 395 ? 6.20032 69.42745 83.97429 0.488 43.66685 H ? A ? 306 HB2 1
   ATOM 9405 HB3 B SER A 395 ? 7.06183 70.16683 82.86230 0.488 43.66685 H ? A ? 306 HB3 1
   ATOM 9406 HG B SER A 395 ? 6.52327 67.58017 82.79259 0.488 79.00321 H ? A ? 306 HG 1
   ATOM 9407 N A HIS A 396 ? 8.10777 66.67315 84.49461 0.512 26.24781 N ? A ? 307 N 1
   ATOM 9408 CA A HIS A 396 ? 7.85504 65.39161 85.12431 0.512 28.63127 C ? A ? 307 CA 1
   ATOM 9409 C A HIS A 396 ? 9.13678 64.70013 85.55909 0.512 25.06960 C ? A ? 307 C 1
   ATOM 9410 O A HIS A 396 ? 9.14774 63.47664 85.71530 0.512 21.33189 O ? A ? 307 O 1
   ATOM 9411 CB A HIS A 396 ? 7.04684 64.50518 84.17872 0.512 30.77928 C ? A ? 307 CB 1
   ATOM 9412 CG A HIS A 396 ? 5.74949 65.11809 83.75812 0.512 40.47687 C ? A ? 307 CG 1
   ATOM 9413 ND1 A HIS A 396 ? 4.74695 65.41443 84.65548 0.512 32.70168 N ? A ? 307 ND1 1
   ATOM 9414 CD2 A HIS A 396 ? 5.29678 65.50888 82.54352 0.512 39.59210 C ? A ? 307 CD2 1
   ATOM 9415 CE1 A HIS A 396 ? 3.72825 65.95348 84.01066 0.512 33.27003 C ? A ? 307 CE1 1
   ATOM 9416 NE2 A HIS A 396 ? 4.03508 66.01981 82.72745 0.512 46.23883 N ? A ? 307 NE2 1
   ATOM 9417 H A HIS A 396 ? 8.31316 66.61109 83.66180 0.512 31.53603 H ? A ? 307 H 1
   ATOM 9418 HA A HIS A 396 ? 7.32322 65.53067 85.92352 0.512 34.39618 H ? A ? 307 HA 1
   ATOM 9419 HB2 A HIS A 396 ? 7.57100 64.33919 83.37960 0.512 36.97379 H ? A ? 307 HB2 1
   ATOM 9420 HB3 A HIS A 396 ? 6.84953 63.66739 84.62602 0.512 36.97379 H ? A ? 307 HB3 1
   ATOM 9421 HD2 A HIS A 396 ? 5.75409 65.44366 81.73636 0.512 47.54917 H ? A ? 307 HD2 1
   ATOM 9422 HE1 A HIS A 396 ? 2.93046 66.23802 84.39467 0.512 39.96269 H ? A ? 307 HE1 1
   ATOM 9423 HE2 A HIS A 396 ? 3.52721 66.33223 82.10772 0.512 55.52525 H ? A ? 307 HE2 1
   ATOM 9424 N B HIS A 396 ? 8.09081 66.56769 84.43748 0.488 26.52419 N ? A ? 307 N 1
   ATOM 9425 CA B HIS A 396 ? 7.86925 65.33640 85.17664 0.488 28.88255 C ? A ? 307 CA 1
   ATOM 9426 C B HIS A 396 ? 9.17213 64.66047 85.57243 0.488 25.04936 C ? A ? 307 C 1
   ATOM 9427 O B HIS A 396 ? 9.22935 63.43124 85.66043 0.488 22.95085 O ? A ? 307 O 1
   ATOM 9428 CB B HIS A 396 ? 7.00097 64.38821 84.35586 0.488 30.76949 C ? A ? 307 CB 1
   ATOM 9429 CG B HIS A 396 ? 5.56483 64.79719 84.28943 0.488 26.64537 C ? A ? 307 CG 1
   ATOM 9430 ND1 B HIS A 396 ? 5.10801 65.78857 83.44817 0.488 41.05758 N ? A ? 307 ND1 1
   ATOM 9431 CD2 B HIS A 396 ? 4.48094 64.34543 84.96187 0.488 38.53221 C ? A ? 307 CD2 1
   ATOM 9432 CE1 B HIS A 396 ? 3.80385 65.92787 83.60365 0.488 40.63607 C ? A ? 307 CE1 1
   ATOM 9433 NE2 B HIS A 396 ? 3.39806 65.06155 84.51422 0.488 40.24462 N ? A ? 307 NE2 1
   ATOM 9434 H B HIS A 396 ? 8.30857 66.43945 83.61545 0.488 31.86768 H ? A ? 307 H 1
   ATOM 9435 HA B HIS A 396 ? 7.39363 65.54635 85.99554 0.488 34.69771 H ? A ? 307 HA 1
   ATOM 9436 HB2 B HIS A 396 ? 7.34298 64.35779 83.44866 0.488 36.96203 H ? A ? 307 HB2 1
   ATOM 9437 HB3 B HIS A 396 ? 7.03967 63.50489 84.75480 0.488 36.96203 H ? A ? 307 HB3 1
   ATOM 9438 HD2 B HIS A 396 ? 4.47118 63.67528 85.60662 0.488 46.27730 H ? A ? 307 HD2 1
   ATOM 9439 HE1 B HIS A 396 ? 3.26327 66.53302 83.14926 0.488 48.80193 H ? A ? 307 HE1 1
   ATOM 9440 HE2 B HIS A 396 ? 2.58727 64.96206 84.78315 0.488 48.33219 H ? A ? 307 HE2 1
   ATOM 9441 N A TRP A 397 ? 10.20645 65.46672 85.79345 0.512 20.35078 N ? A ? 308 N 1
   ATOM 9442 CA A TRP A 397 ? 11.47287 64.89065 86.22539 0.512 18.30958 C ? A ? 308 CA 1
   ATOM 9443 C A TRP A 397 ? 11.38371 64.21853 87.58361 0.512 20.68763 C ? A ? 308 C 1
   ATOM 9444 O A TRP A 397 ? 12.32538 63.51803 87.96925 0.512 22.40169 O ? A ? 308 O 1
   ATOM 9445 CB A TRP A 397 ? 12.53934 65.98618 86.27701 0.512 19.84258 C ? A ? 308 CB 1
   ATOM 9446 CG A TRP A 397 ? 12.48907 66.89197 87.48440 0.512 18.23953 C ? A ? 308 CG 1
   ATOM 9447 CD1 A TRP A 397 ? 11.44227 67.67027 87.89769 0.512 18.70033 C ? A ? 308 CD1 1
   ATOM 9448 CD2 A TRP A 397 ? 13.55151 67.12791 88.41217 0.512 15.28363 C ? A ? 308 CD2 1
   ATOM 9449 NE1 A TRP A 397 ? 11.78869 68.37035 89.03247 0.512 18.38232 N ? A ? 308 NE1 1
   ATOM 9450 CE2 A TRP A 397 ? 13.07754 68.04768 89.37112 0.512 15.62385 C ? A ? 308 CE2 1
   ATOM 9451 CE3 A TRP A 397 ? 14.85839 66.64262 88.53152 0.512 18.21503 C ? A ? 308 CE3 1
   ATOM 9452 CZ2 A TRP A 397 ? 13.86777 68.50001 90.42093 0.512 19.87158 C ? A ? 308 CZ2 1
   ATOM 9453 CZ3 A TRP A 397 ? 15.63662 67.08794 89.58426 0.512 20.28991 C ? A ? 308 CZ3 1
   ATOM 9454 CH2 A TRP A 397 ? 15.13763 68.00415 90.51459 0.512 21.26101 C ? A ? 308 CH2 1
   ATOM 9455 H A TRP A 397 ? 10.22050 66.32240 85.70849 0.512 24.45958 H ? A ? 308 H 1
   ATOM 9456 HA A TRP A 397 ? 11.74310 64.21999 85.57880 0.512 22.01015 H ? A ? 308 HA 1
   ATOM 9457 HB2 A TRP A 397 ? 13.41180 65.56229 86.27141 0.512 23.84975 H ? A ? 308 HB2 1
   ATOM 9458 HB3 A TRP A 397 ? 12.43795 66.54703 85.49211 0.512 23.84975 H ? A ? 308 HB3 1
   ATOM 9459 HD1 A TRP A 397 ? 10.61604 67.71954 87.47364 0.512 22.47905 H ? A ? 308 HD1 1
   ATOM 9460 HE1 A TRP A 397 ? 11.28084 68.91875 89.45785 0.512 22.09743 H ? A ? 308 HE1 1
   ATOM 9461 HE3 A TRP A 397 ? 15.19659 66.03329 87.91570 0.512 21.89668 H ? A ? 308 HE3 1
   ATOM 9462 HZ2 A TRP A 397 ? 13.54438 69.11725 91.03683 0.512 23.88455 H ? A ? 308 HZ2 1
   ATOM 9463 HZ3 A TRP A 397 ? 16.50679 66.77249 89.67484 0.512 24.38654 H ? A ? 308 HZ3 1
   ATOM 9464 HH2 A TRP A 397 ? 15.68314 68.28301 91.21427 0.512 25.55186 H ? A ? 308 HH2 1
   ATOM 9465 N B TRP A 397 ? 10.21495 65.44859 85.84370 0.488 21.27705 N ? A ? 308 N 1
   ATOM 9466 CA B TRP A 397 ? 11.51179 64.87381 86.17361 0.488 18.08438 C ? A ? 308 CA 1
   ATOM 9467 C B TRP A 397 ? 11.47638 64.03895 87.44352 0.488 20.47847 C ? A ? 308 C 1
   ATOM 9468 O B TRP A 397 ? 12.31850 63.15021 87.60184 0.488 19.95225 O ? A ? 308 O 1
   ATOM 9469 CB B TRP A 397 ? 12.56618 65.98002 86.26808 0.488 19.47324 C ? A ? 308 CB 1
   ATOM 9470 CG B TRP A 397 ? 12.47381 66.89785 87.45647 0.488 18.28924 C ? A ? 308 CG 1
   ATOM 9471 CD1 B TRP A 397 ? 11.38767 67.61857 87.87236 0.488 19.86988 C ? A ? 308 CD1 1
   ATOM 9472 CD2 B TRP A 397 ? 13.53591 67.22145 88.35728 0.488 17.08761 C ? A ? 308 CD2 1
   ATOM 9473 NE1 B TRP A 397 ? 11.70940 68.35996 88.98793 0.488 18.22197 N ? A ? 308 NE1 1
   ATOM 9474 CE2 B TRP A 397 ? 13.02205 68.12757 89.30724 0.488 18.41498 C ? A ? 308 CE2 1
   ATOM 9475 CE3 B TRP A 397 ? 14.87291 66.82429 88.45948 0.488 18.02484 C ? A ? 308 CE3 1
   ATOM 9476 CZ2 B TRP A 397 ? 13.80081 68.64795 90.33495 0.488 19.06441 C ? A ? 308 CZ2 1
   ATOM 9477 CZ3 B TRP A 397 ? 15.63890 67.33679 89.48915 0.488 17.72815 C ? A ? 308 CZ3 1
   ATOM 9478 CH2 B TRP A 397 ? 15.10016 68.23621 90.41221 0.488 20.78003 C ? A ? 308 CH2 1
   ATOM 9479 H B TRP A 397 ? 10.19474 66.30835 85.84262 0.488 25.57111 H ? A ? 308 H 1
   ATOM 9480 HA B TRP A 397 ? 11.78205 64.27854 85.45702 0.488 21.73991 H ? A ? 308 HA 1
   ATOM 9481 HB2 B TRP A 397 ? 13.44027 65.56073 86.30047 0.488 23.40654 H ? A ? 308 HB2 1
   ATOM 9482 HB3 B TRP A 397 ? 12.49312 66.53398 85.47518 0.488 23.40654 H ? A ? 308 HB3 1
   ATOM 9483 HD1 B TRP A 397 ? 10.55337 67.60927 87.46157 0.488 23.88250 H ? A ? 308 HD1 1
   ATOM 9484 HE1 B TRP A 397 ? 11.17505 68.88227 89.41366 0.488 21.90501 H ? A ? 308 HE1 1
   ATOM 9485 HE3 B TRP A 397 ? 15.23894 66.22762 87.84718 0.488 21.66846 H ? A ? 308 HE3 1
   ATOM 9486 HZ2 B TRP A 397 ? 13.44964 69.25388 90.94685 0.488 22.91594 H ? A ? 308 HZ2 1
   ATOM 9487 HZ3 B TRP A 397 ? 16.52870 67.07836 89.56895 0.488 21.31243 H ? A ? 308 HZ3 1
   ATOM 9488 HH2 B TRP A 397 ? 15.63965 68.56242 91.09591 0.488 24.97469 H ? A ? 308 HH2 1
   ATOM 9489 N A THR A 398 ? 10.28358 64.40581 88.31111 0.512 19.54181 N ? A ? 309 N 1
   ATOM 9490 CA A THR A 398 ? 10.11331 63.79764 89.62030 0.512 20.13553 C ? A ? 309 CA 1
   ATOM 9491 C A THR A 398 ? 9.74410 62.32585 89.54743 0.512 19.44326 C ? A ? 309 C 1
   ATOM 9492 O A THR A 398 ? 9.81981 61.63478 90.57070 0.512 21.36838 O ? A ? 309 O 1
   ATOM 9493 CB A THR A 398 ? 9.00965 64.54098 90.37791 0.512 18.02083 C ? A ? 309 CB 1
   ATOM 9494 OG1 A THR A 398 ? 7.84068 64.63240 89.55370 0.512 24.90562 O ? A ? 309 OG1 1
   ATOM 9495 CG2 A THR A 398 ? 9.47511 65.94135 90.74486 0.512 21.00650 C ? A ? 309 CG2 1
   ATOM 9496 H A THR A 398 ? 9.61571 64.88713 88.06236 0.512 23.48882 H ? A ? 309 H 1
   ATOM 9497 HA A THR A 398 ? 10.94608 63.87394 90.11181 0.512 24.20128 H ? A ? 309 HA 1
   ATOM 9498 HB A THR A 398 ? 8.79366 64.06224 91.19342 0.512 21.66365 H ? A ? 309 HB 1
   ATOM 9499 HG1 A THR A 398 ? 7.54489 63.86378 89.38837 0.512 29.92539 H ? A ? 309 HG1 1
   ATOM 9500 HG21 A THR A 398 ? 8.73246 66.45596 91.09777 0.512 25.24645 H ? A ? 309 HG21 1
   ATOM 9501 HG22 A THR A 398 ? 10.17266 65.89357 91.41719 0.512 25.24645 H ? A ? 309 HG22 1
   ATOM 9502 HG23 A THR A 398 ? 9.82484 66.39107 89.95979 0.512 25.24645 H ? A ? 309 HG23 1
   ATOM 9503 N B THR A 398 ? 10.51203 64.27591 88.33738 0.488 18.07556 N ? A ? 309 N 1
   ATOM 9504 CA B THR A 398 ? 10.45310 63.51445 89.57747 0.488 18.07032 C ? A ? 309 CA 1
   ATOM 9505 C B THR A 398 ? 9.91787 62.10018 89.38052 0.488 16.01686 C ? A ? 309 C 1
   ATOM 9506 O B THR A 398 ? 10.03426 61.28251 90.30130 0.488 24.17342 O ? A ? 309 O 1
   ATOM 9507 CB B THR A 398 ? 9.59145 64.25108 90.60782 0.488 21.59169 C ? A ? 309 CB 1
   ATOM 9508 OG1 B THR A 398 ? 9.98762 65.62703 90.68537 0.488 23.15946 O ? A ? 309 OG1 1
   ATOM 9509 CG2 B THR A 398 ? 9.73381 63.59982 91.98886 0.488 32.17909 C ? A ? 309 CG2 1
   ATOM 9510 H B THR A 398 ? 9.89140 64.86430 88.24670 0.488 21.72932 H ? A ? 309 H 1
   ATOM 9511 HA B THR A 398 ? 11.35196 63.44361 89.93516 0.488 21.72304 H ? A ? 309 HA 1
   ATOM 9512 HB B THR A 398 ? 8.66051 64.20404 90.33941 0.488 25.94867 H ? A ? 309 HB 1
   ATOM 9513 HG1 B THR A 398 ? 9.45138 66.05344 91.17140 0.488 27.83000 H ? A ? 309 HG1 1
   ATOM 9514 HG21 B THR A 398 ? 9.27261 64.13213 92.65581 0.488 38.65356 H ? A ? 309 HG21 1
   ATOM 9515 HG22 B THR A 398 ? 9.35016 62.70900 91.97670 0.488 38.65356 H ? A ? 309 HG22 1
   ATOM 9516 HG23 B THR A 398 ? 10.67107 63.53565 92.23037 0.488 38.65356 H ? A ? 309 HG23 1
   ATOM 9517 N A ASP A 399 ? 9.37157 61.83169 88.37009 0.512 18.31932 N ? A ? 310 N 1
   ATOM 9518 CA A ASP A 399 ? 8.74474 60.52372 88.25998 0.512 23.04874 C ? A ? 310 CA 1
   ATOM 9519 C A ASP A 399 ? 9.72124 59.38915 88.00821 0.512 22.16976 C ? A ? 310 C 1
   ATOM 9520 O A ASP A 399 ? 9.36449 58.23099 88.25364 0.512 18.24708 O ? A ? 310 O 1
   ATOM 9521 CB A ASP A 399 ? 7.71189 60.53745 87.13316 0.512 22.50849 C ? A ? 310 CB 1
   ATOM 9522 CG A ASP A 399 ? 6.58297 61.50163 87.40095 0.512 30.62377 C ? A ? 310 CG 1
   ATOM 9523 OD1 A ASP A 399 ? 6.51070 62.03388 88.52968 0.512 33.90264 O ? A ? 310 OD1 1
   ATOM 9524 OD2 A ASP A 399 ? 5.77219 61.72444 86.48648 0.512 32.80797 O ? A ? 310 OD2 1
   ATOM 9525 H A ASP A 399 ? 9.47236 62.23786 87.61878 0.512 22.02183 H ? A ? 310 H 1
   ATOM 9526 HA A ASP A 399 ? 8.29381 60.33679 89.09821 0.512 27.69714 H ? A ? 310 HA 1
   ATOM 9527 HB2 A ASP A 399 ? 8.14613 60.80331 86.30754 0.512 27.04884 H ? A ? 310 HB2 1
   ATOM 9528 HB3 A ASP A 399 ? 7.33378 59.64926 87.03807 0.512 27.04884 H ? A ? 310 HB3 1
   ATOM 9529 N B ASP A 399 ? 9.35371 61.78747 88.21172 0.488 18.73816 N ? A ? 310 N 1
   ATOM 9530 CA B ASP A 399 ? 8.73391 60.47813 88.01873 0.488 22.58496 C ? A ? 310 CA 1
   ATOM 9531 C B ASP A 399 ? 9.75953 59.35374 88.11743 0.488 22.25622 C ? A ? 310 C 1
   ATOM 9532 O B ASP A 399 ? 9.55332 58.36780 88.83909 0.488 19.68729 O ? A ? 310 O 1
   ATOM 9533 CB B ASP A 399 ? 8.03861 60.41857 86.65653 0.488 22.30060 C ? A ? 310 CB 1
   ATOM 9534 CG B ASP A 399 ? 6.75560 61.22620 86.60811 0.488 35.56900 C ? A ? 310 CG 1
   ATOM 9535 OD1 B ASP A 399 ? 6.24725 61.63305 87.67433 0.488 28.11407 O ? A ? 310 OD1 1
   ATOM 9536 OD2 B ASP A 399 ? 6.25671 61.45574 85.48669 0.488 24.56734 O ? A ? 310 OD2 1
   ATOM 9537 H B ASP A 399 ? 9.31743 62.30677 87.52717 0.488 22.52444 H ? A ? 310 H 1
   ATOM 9538 HA B ASP A 399 ? 8.07094 60.35481 88.71599 0.488 27.14060 H ? A ? 310 HA 1
   ATOM 9539 HB2 B ASP A 399 ? 8.63889 60.77091 85.98094 0.488 26.79937 H ? A ? 310 HB2 1
   ATOM 9540 HB3 B ASP A 399 ? 7.81818 59.49556 86.45562 0.488 26.79937 H ? A ? 310 HB3 1
   ATOM 9541 N A VAL A 400 ? 10.92972 59.67185 87.52066 0.512 19.83060 N ? A ? 311 N 1
   ATOM 9542 CA A VAL A 400 ? 11.88186 58.59332 87.29781 0.512 20.70641 C ? A ? 311 CA 1
   ATOM 9543 C A VAL A 400 ? 12.45901 58.15799 88.63462 0.512 17.55416 C ? A ? 311 C 1
   ATOM 9544 O A VAL A 400 ? 12.72166 58.98426 89.52178 0.512 17.18867 O ? A ? 311 O 1
   ATOM 9545 CB A VAL A 400 ? 13.02085 59.01350 86.35380 0.512 24.60739 C ? A ? 311 CB 1
   ATOM 9546 CG1 A VAL A 400 ? 13.85927 57.79884 85.99945 0.512 27.64739 C ? A ? 311 CG1 1
   ATOM 9547 CG2 A VAL A 400 ? 12.50117 59.65335 85.09672 0.512 35.58650 C ? A ? 311 CG2 1
   ATOM 9548 H A VAL A 400 ? 11.21179 60.45848 87.31755 0.512 23.83536 H ? A ? 311 H 1
   ATOM 9549 HA A VAL A 400 ? 11.40480 57.85944 86.87981 0.512 24.88634 H ? A ? 311 HA 1
   ATOM 9550 HB A VAL A 400 ? 13.56698 59.67173 86.81139 0.512 29.56752 H ? A ? 311 HB 1
   ATOM 9551 HG11 A VAL A 400 ? 14.51621 58.05228 85.33230 0.512 33.21551 H ? A ? 311 HG11 1
   ATOM 9552 HG12 A VAL A 400 ? 14.30604 57.47935 86.79896 0.512 33.21551 H ? A ? 311 HG12 1
   ATOM 9553 HG13 A VAL A 400 ? 13.27885 57.10672 85.64591 0.512 33.21551 H ? A ? 311 HG13 1
   ATOM 9554 HG21 A VAL A 400 ? 13.19267 59.62194 84.41721 0.512 42.74245 H ? A ? 311 HG21 1
   ATOM 9555 HG22 A VAL A 400 ? 11.71842 59.16645 84.79484 0.512 42.74245 H ? A ? 311 HG22 1
   ATOM 9556 HG23 A VAL A 400 ? 12.26487 60.57493 85.28584 0.512 42.74245 H ? A ? 311 HG23 1
   ATOM 9557 N B VAL A 400 ? 10.86577 59.47154 87.37810 0.488 17.46331 N ? A ? 311 N 1
   ATOM 9558 CA B VAL A 400 ? 11.78849 58.35269 87.22772 0.488 20.04291 C ? A ? 311 CA 1
   ATOM 9559 C B VAL A 400 ? 12.49034 58.06549 88.54772 0.488 17.68816 C ? A ? 311 C 1
   ATOM 9560 O B VAL A 400 ? 12.93364 58.98227 89.25817 0.488 16.95682 O ? A ? 311 O 1
   ATOM 9561 CB B VAL A 400 ? 12.80490 58.63145 86.10596 0.488 19.56330 C ? A ? 311 CB 1
   ATOM 9562 CG1 B VAL A 400 ? 13.62970 59.86999 86.43265 0.488 18.22325 C ? A ? 311 CG1 1
   ATOM 9563 CG2 B VAL A 400 ? 13.70607 57.41855 85.90664 0.488 23.39758 C ? A ? 311 CG2 1
   ATOM 9564 H B VAL A 400 ? 11.10019 60.18435 86.95792 0.488 20.99462 H ? A ? 311 H 1
   ATOM 9565 HA B VAL A 400 ? 11.27617 57.56627 86.98285 0.488 24.09014 H ? A ? 311 HA 1
   ATOM 9566 HB B VAL A 400 ? 12.33034 58.79901 85.27673 0.488 23.51461 H ? A ? 311 HB 1
   ATOM 9567 HG11 B VAL A 400 ? 14.31337 59.98223 85.75375 0.488 21.90655 H ? A ? 311 HG11 1
   ATOM 9568 HG12 B VAL A 400 ? 13.04551 60.64424 86.44496 0.488 21.90655 H ? A ? 311 HG12 1
   ATOM 9569 HG13 B VAL A 400 ? 14.04314 59.75370 87.30239 0.488 21.90655 H ? A ? 311 HG13 1
   ATOM 9570 HG21 B VAL A 400 ? 14.22687 57.54161 85.09762 0.488 28.11574 H ? A ? 311 HG21 1
   ATOM 9571 HG22 B VAL A 400 ? 14.29725 57.33533 86.67115 0.488 28.11574 H ? A ? 311 HG22 1
   ATOM 9572 HG23 B VAL A 400 ? 13.15425 56.62476 85.82726 0.488 28.11574 H ? A ? 311 HG23 1
   ATOM 9573 N A GLN A 401 ? 12.70236 56.85851 88.77249 0.512 20.40703 N ? A ? 312 N 1
   ATOM 9574 CA A GLN A 401 ? 13.31560 56.32460 89.97540 0.512 18.86094 C ? A ? 312 CA 1
   ATOM 9575 C A GLN A 401 ? 14.33540 55.26268 89.60280 0.512 20.65420 C ? A ? 312 C 1
   ATOM 9576 O A GLN A 401 ? 14.20425 54.58243 88.58075 0.512 20.04540 O ? A ? 312 O 1
   ATOM 9577 CB A GLN A 401 ? 12.26996 55.71886 90.91301 0.512 22.24681 C ? A ? 312 CB 1
   ATOM 9578 CG A GLN A 401 ? 11.46941 56.75574 91.66650 0.512 18.27514 C ? A ? 312 CG 1
   ATOM 9579 CD A GLN A 401 ? 10.33006 56.14652 92.44853 0.512 32.51511 C ? A ? 312 CD 1
   ATOM 9580 OE1 A GLN A 401 ? 9.97974 54.98349 92.24607 0.512 30.43175 O ? A ? 312 OE1 1
   ATOM 9581 NE2 A GLN A 401 ? 9.74651 56.92612 93.35162 0.512 35.50826 N ? A ? 312 NE2 1
   ATOM 9582 H A GLN A 401 ? 12.51892 56.26518 88.17759 0.512 24.52709 H ? A ? 312 H 1
   ATOM 9583 HA A GLN A 401 ? 13.77819 57.03862 90.44131 0.512 22.67178 H ? A ? 312 HA 1
   ATOM 9584 HB2 A GLN A 401 ? 11.65048 55.18667 90.38964 0.512 26.73482 H ? A ? 312 HB2 1
   ATOM 9585 HB3 A GLN A 401 ? 12.72017 55.15876 91.56454 0.512 26.73482 H ? A ? 312 HB3 1
   ATOM 9586 HG2 A GLN A 401 ? 12.05249 57.21459 92.29130 0.512 21.96882 H ? A ? 312 HG2 1
   ATOM 9587 HG3 A GLN A 401 ? 11.09610 57.38965 91.03429 0.512 21.96882 H ? A ? 312 HG3 1
   ATOM 9588 HE21 A GLN A 401 ? 10.02219 57.73269 93.46586 0.512 42.64856 H ? A ? 312 HE21 1
   ATOM 9589 HE22 A GLN A 401 ? 9.09296 56.62438 93.82218 0.512 42.64856 H ? A ? 312 HE22 1
   ATOM 9590 N B GLN A 401 ? 12.61042 56.77968 88.87496 0.488 20.15779 N ? A ? 312 N 1
   ATOM 9591 CA B GLN A 401 ? 13.29656 56.34288 90.07892 0.488 18.88114 C ? A ? 312 CA 1
   ATOM 9592 C B GLN A 401 ? 14.27468 55.23434 89.73067 0.488 20.58517 C ? A ? 312 C 1
   ATOM 9593 O B GLN A 401 ? 13.97547 54.37213 88.89866 0.488 21.57058 O ? A ? 312 O 1
   ATOM 9594 CB B GLN A 401 ? 12.32408 55.76646 91.10660 0.488 22.15345 C ? A ? 312 CB 1
   ATOM 9595 CG B GLN A 401 ? 11.17448 56.65880 91.46176 0.488 22.44286 C ? A ? 312 CG 1
   ATOM 9596 CD B GLN A 401 ? 10.19439 55.97445 92.39467 0.488 32.17819 C ? A ? 312 CD 1
   ATOM 9597 OE1 B GLN A 401 ? 10.49971 54.94182 92.99622 0.488 21.85897 O ? A ? 312 OE1 1
   ATOM 9598 NE2 B GLN A 401 ? 9.00741 56.54574 92.51573 0.488 23.15438 N ? A ? 312 NE2 1
   ATOM 9599 H B GLN A 401 ? 12.29519 56.13322 88.40345 0.488 24.22800 H ? A ? 312 H 1
   ATOM 9600 HA B GLN A 401 ? 13.76458 57.10470 90.45510 0.488 22.69602 H ? A ? 312 HA 1
   ATOM 9601 HB2 B GLN A 401 ? 11.95406 54.94338 90.75090 0.488 26.62279 H ? A ? 312 HB2 1
   ATOM 9602 HB3 B GLN A 401 ? 12.81377 55.58411 91.92383 0.488 26.62279 H ? A ? 312 HB3 1
   ATOM 9603 HG2 B GLN A 401 ? 11.51169 57.45288 91.90517 0.488 26.97008 H ? A ? 312 HG2 1
   ATOM 9604 HG3 B GLN A 401 ? 10.70069 56.90666 90.65245 0.488 26.97008 H ? A ? 312 HG3 1
   ATOM 9605 HE21 B GLN A 401 ? 8.82935 57.26425 92.07796 0.488 27.82390 H ? A ? 312 HE21 1
   ATOM 9606 HE22 B GLN A 401 ? 8.41380 56.19864 93.03221 0.488 27.82390 H ? A ? 312 HE22 1
   ATOM 9607 N A VAL A 402 ? 15.36203 55.14531 90.44069 0.512 17.44277 N ? A ? 313 N 1
   ATOM 9608 CA A VAL A 402 ? 16.31021 54.04262 90.39855 0.512 16.24273 C ? A ? 313 CA 1
   ATOM 9609 C A VAL A 402 ? 16.36386 53.43895 91.79433 0.512 18.53554 C ? A ? 313 C 1
   ATOM 9610 O A VAL A 402 ? 16.54678 54.16315 92.77968 0.512 18.18762 O ? A ? 313 O 1
   ATOM 9611 CB A VAL A 402 ? 17.70493 54.50706 89.94035 0.512 18.75891 C ? A ? 313 CB 1
   ATOM 9612 CG1 A VAL A 402 ? 18.70205 53.36922 90.08541 0.512 19.07565 C ? A ? 313 CG1 1
   ATOM 9613 CG2 A VAL A 402 ? 17.64199 54.99937 88.50608 0.512 19.23646 C ? A ? 313 CG2 1
   ATOM 9614 H A VAL A 402 ? 15.53354 55.71349 91.06307 0.512 20.96997 H ? A ? 313 H 1
   ATOM 9615 HA A VAL A 402 ? 16.00766 53.36237 89.77676 0.512 19.52992 H ? A ? 313 HA 1
   ATOM 9616 HB A VAL A 402 ? 18.00555 55.24292 90.49628 0.512 22.54935 H ? A ? 313 HB 1
   ATOM 9617 HG11 A VAL A 402 ? 19.50089 53.58280 89.57833 0.512 22.92943 H ? A ? 313 HG11 1
   ATOM 9618 HG12 A VAL A 402 ? 18.92451 53.26193 91.02344 0.512 22.92943 H ? A ? 313 HG12 1
   ATOM 9619 HG13 A VAL A 402 ? 18.30229 52.55366 89.74488 0.512 22.92943 H ? A ? 313 HG13 1
   ATOM 9620 HG21 A VAL A 402 ? 18.53076 55.26762 88.22498 0.512 23.12239 H ? A ? 313 HG21 1
   ATOM 9621 HG22 A VAL A 402 ? 17.31852 54.28142 87.93967 0.512 23.12239 H ? A ? 313 HG22 1
   ATOM 9622 HG23 A VAL A 402 ? 17.03738 55.75638 88.45828 0.512 23.12239 H ? A ? 313 HG23 1
   ATOM 9623 N B VAL A 402 ? 15.42613 55.24065 90.39464 0.488 16.54371 N ? A ? 313 N 1
   ATOM 9624 CA B VAL A 402 ? 16.38196 54.14306 90.33813 0.488 17.39929 C ? A ? 313 CA 1
   ATOM 9625 C B VAL A 402 ? 16.40864 53.47157 91.70453 0.488 18.05103 C ? A ? 313 C 1
   ATOM 9626 O B VAL A 402 ? 16.64808 54.13114 92.72434 0.488 20.46796 O ? A ? 313 O 1
   ATOM 9627 CB B VAL A 402 ? 17.77797 54.63100 89.91536 0.488 18.14336 C ? A ? 313 CB 1
   ATOM 9628 CG1 B VAL A 402 ? 18.79091 53.50523 90.05615 0.488 20.11222 C ? A ? 313 CG1 1
   ATOM 9629 CG2 B VAL A 402 ? 17.73438 55.15696 88.49342 0.488 19.67561 C ? A ? 313 CG2 1
   ATOM 9630 H B VAL A 402 ? 15.68151 55.88914 90.89846 0.488 19.89110 H ? A ? 313 H 1
   ATOM 9631 HA B VAL A 402 ? 16.08972 53.48726 89.68589 0.488 20.91780 H ? A ? 313 HA 1
   ATOM 9632 HB B VAL A 402 ? 18.05958 55.35685 90.49393 0.488 21.81068 H ? A ? 313 HB 1
   ATOM 9633 HG11 B VAL A 402 ? 19.59071 53.73594 89.55816 0.488 24.17331 H ? A ? 313 HG11 1
   ATOM 9634 HG12 B VAL A 402 ? 19.00722 53.39059 90.99475 0.488 24.17331 H ? A ? 313 HG12 1
   ATOM 9635 HG13 B VAL A 402 ? 18.40578 52.68790 89.70324 0.488 24.17331 H ? A ? 313 HG13 1
   ATOM 9636 HG21 B VAL A 402 ? 18.62103 55.45868 88.24100 0.488 23.64938 H ? A ? 313 HG21 1
   ATOM 9637 HG22 B VAL A 402 ? 17.44660 54.44421 87.90176 0.488 23.64938 H ? A ? 313 HG22 1
   ATOM 9638 HG23 B VAL A 402 ? 17.10829 55.89653 88.44932 0.488 23.64938 H ? A ? 313 HG23 1
   ATOM 9639 N A LYS A 403 ? 16.18328 52.11984 91.88113 0.512 23.25673 N ? A ? 314 N 1
   ATOM 9640 CA A LYS A 403 ? 16.15470 51.42448 93.16911 0.512 24.00514 C ? A ? 314 CA 1
   ATOM 9641 C A LYS A 403 ? 15.20033 52.11208 94.14490 0.512 21.99565 C ? A ? 314 C 1
   ATOM 9642 O A LYS A 403 ? 15.45081 52.19196 95.35011 0.512 24.59620 O ? A ? 314 O 1
   ATOM 9643 CB A LYS A 403 ? 17.56072 51.29234 93.75309 0.512 25.13575 C ? A ? 314 CB 1
   ATOM 9644 CG A LYS A 403 ? 18.52014 50.47836 92.88675 0.512 36.48432 C ? A ? 314 CG 1
   ATOM 9645 CD A LYS A 403 ? 19.89559 50.39146 93.53553 0.512 49.55457 C ? A ? 314 CD 1
   ATOM 9646 CE A LYS A 403 ? 20.82590 49.45785 92.77280 0.512 51.14141 C ? A ? 314 CE 1
   ATOM 9647 NZ A LYS A 403 ? 21.21287 49.99726 91.43757 0.512 44.00459 N ? A ? 314 NZ 1
   ATOM 9648 H A LYS A 403 ? 16.07419 51.60181 91.20338 0.512 27.94672 H ? A ? 314 H 1
   ATOM 9649 HA A LYS A 403 ? 15.81541 50.52693 93.02700 0.512 28.84482 H ? A ? 314 HA 1
   ATOM 9650 HB2 A LYS A 403 ? 17.93837 52.17965 93.85778 0.512 30.20155 H ? A ? 314 HB2 1
   ATOM 9651 HB3 A LYS A 403 ? 17.49876 50.85419 94.61628 0.512 30.20155 H ? A ? 314 HB3 1
   ATOM 9652 HG2 A LYS A 403 ? 18.17407 49.57877 92.77782 0.512 43.81983 H ? A ? 314 HG2 1
   ATOM 9653 HG3 A LYS A 403 ? 18.61501 50.90448 92.02054 0.512 43.81983 H ? A ? 314 HG3 1
   ATOM 9654 HD2 A LYS A 403 ? 20.29798 51.27392 93.55126 0.512 59.50413 H ? A ? 314 HD2 1
   ATOM 9655 HD3 A LYS A 403 ? 19.80174 50.05346 94.43987 0.512 59.50413 H ? A ? 314 HD3 1
   ATOM 9656 HE2 A LYS A 403 ? 21.63611 49.32639 93.28968 0.512 61.40834 H ? A ? 314 HE2 1
   ATOM 9657 HE3 A LYS A 403 ? 20.37868 48.60818 92.63511 0.512 61.40834 H ? A ? 314 HE3 1
   ATOM 9658 HZ1 A LYS A 403 ? 21.91941 49.55604 91.12415 0.512 52.84415 H ? A ? 314 HZ1 1
   ATOM 9659 HZ2 A LYS A 403 ? 20.53776 49.90559 90.86493 0.512 52.84415 H ? A ? 314 HZ2 1
   ATOM 9660 HZ3 A LYS A 403 ? 21.41844 50.86049 91.50594 0.512 52.84415 H ? A ? 314 HZ3 1
   ATOM 9661 N B LYS A 403 ? 16.16286 52.16046 91.72385 0.488 23.32092 N ? A ? 314 N 1
   ATOM 9662 CA B LYS A 403 ? 16.09419 51.40099 92.97196 0.488 24.82930 C ? A ? 314 CA 1
   ATOM 9663 C B LYS A 403 ? 15.15779 52.07406 93.97428 0.488 22.25160 C ? A ? 314 C 1
   ATOM 9664 O B LYS A 403 ? 15.39608 52.07386 95.18454 0.488 25.24956 O ? A ? 314 O 1
   ATOM 9665 CB B LYS A 403 ? 17.48435 51.18908 93.56864 0.488 24.93354 C ? A ? 314 CB 1
   ATOM 9666 CG B LYS A 403 ? 18.43942 50.39284 92.68736 0.488 35.34405 C ? A ? 314 CG 1
   ATOM 9667 CD B LYS A 403 ? 19.84125 50.41215 93.28380 0.488 47.85014 C ? A ? 314 CD 1
   ATOM 9668 CE B LYS A 403 ? 20.74489 49.39095 92.62060 0.488 52.46764 C ? A ? 314 CE 1
   ATOM 9669 NZ B LYS A 403 ? 20.96962 49.70927 91.18337 0.488 41.08016 N ? A ? 314 NZ 1
   ATOM 9670 H B LYS A 403 ? 16.03121 51.68410 91.02004 0.488 28.02375 H ? A ? 314 H 1
   ATOM 9671 HA B LYS A 403 ? 15.72548 50.52578 92.77460 0.488 29.83380 H ? A ? 314 HA 1
   ATOM 9672 HB2 B LYS A 403 ? 17.88752 52.05699 93.72703 0.488 29.95890 H ? A ? 314 HB2 1
   ATOM 9673 HB3 B LYS A 403 ? 17.39049 50.70903 94.40628 0.488 29.95890 H ? A ? 314 HB3 1
   ATOM 9674 HG2 B LYS A 403 ? 18.13925 49.47231 92.62889 0.488 42.45151 H ? A ? 314 HG2 1
   ATOM 9675 HG3 B LYS A 403 ? 18.47294 50.78773 91.80202 0.488 42.45151 H ? A ? 314 HG3 1
   ATOM 9676 HD2 B LYS A 403 ? 20.23147 51.29120 93.15770 0.488 57.45882 H ? A ? 314 HD2 1
   ATOM 9677 HD3 B LYS A 403 ? 19.79024 50.20443 94.22992 0.488 57.45882 H ? A ? 314 HD3 1
   ATOM 9678 HE2 B LYS A 403 ? 21.60488 49.38433 93.06922 0.488 62.99981 H ? A ? 314 HE2 1
   ATOM 9679 HE3 B LYS A 403 ? 20.33412 48.51408 92.67777 0.488 62.99981 H ? A ? 314 HE3 1
   ATOM 9680 HZ1 B LYS A 403 ? 21.42776 49.05292 90.79425 0.488 49.33484 H ? A ? 314 HZ1 1
   ATOM 9681 HZ2 B LYS A 403 ? 20.18881 49.80297 90.76665 0.488 49.33484 H ? A ? 314 HZ2 1
   ATOM 9682 HZ3 B LYS A 403 ? 21.43010 50.46713 91.10784 0.488 49.33484 H ? A ? 314 HZ3 1
   ATOM 9683 N A GLY A 404 ? 14.09532 52.62375 93.61096 0.512 21.61729 N ? A ? 315 N 1
   ATOM 9684 CA A GLY A 404 ? 13.07058 53.24559 94.41857 0.512 27.02690 C ? A ? 315 CA 1
   ATOM 9685 C A GLY A 404 ? 13.36011 54.65530 94.87627 0.512 24.03732 C ? A ? 315 C 1
   ATOM 9686 O A GLY A 404 ? 12.68238 55.13663 95.78898 0.512 22.79891 O ? A ? 315 O 1
   ATOM 9687 H A GLY A 404 ? 13.91879 52.61994 92.76928 0.512 25.97940 H ? A ? 315 H 1
   ATOM 9688 HA2 A GLY A 404 ? 12.24753 53.26851 93.90577 0.512 32.47093 H ? A ? 315 HA2 1
   ATOM 9689 HA3 A GLY A 404 ? 12.93372 52.70369 95.21135 0.512 32.47093 H ? A ? 315 HA3 1
   ATOM 9690 N B GLY A 404 ? 14.08809 52.67313 93.45943 0.488 23.53264 N ? A ? 315 N 1
   ATOM 9691 CA B GLY A 404 ? 13.06742 53.27460 94.28659 0.488 26.17539 C ? A ? 315 CA 1
   ATOM 9692 C B GLY A 404 ? 13.30776 54.71139 94.69590 0.488 24.07890 C ? A ? 315 C 1
   ATOM 9693 O B GLY A 404 ? 12.44374 55.29469 95.36161 0.488 27.22921 O ? A ? 315 O 1
   ATOM 9694 H B GLY A 404 ? 13.93419 52.74190 92.61611 0.488 28.27782 H ? A ? 315 H 1
   ATOM 9695 HA2 B GLY A 404 ? 12.22638 53.24621 93.80417 0.488 31.44911 H ? A ? 315 HA2 1
   ATOM 9696 HA3 B GLY A 404 ? 12.98351 52.75079 95.09868 0.488 31.44911 H ? A ? 315 HA3 1
   ATOM 9697 N A THR A 405 ? 14.32866 55.33897 94.27500 0.512 20.52145 N ? A ? 316 N 1
   ATOM 9698 CA A THR A 405 ? 14.69888 56.68856 94.67847 0.512 17.78999 C ? A ? 316 CA 1
   ATOM 9699 C A THR A 405 ? 14.66079 57.59759 93.45935 0.512 18.99119 C ? A ? 316 C 1
   ATOM 9700 O A THR A 405 ? 15.27047 57.28647 92.43299 0.512 17.84362 O ? A ? 316 O 1
   ATOM 9701 CB A THR A 405 ? 16.10680 56.70280 95.28737 0.512 20.76519 C ? A ? 316 CB 1
   ATOM 9702 OG1 A THR A 405 ? 16.13829 55.85437 96.44151 0.512 22.20899 O ? A ? 316 OG1 1
   ATOM 9703 CG2 A THR A 405 ? 16.51832 58.10812 95.70196 0.512 22.09411 C ? A ? 316 CG2 1
   ATOM 9704 H A THR A 405 ? 14.79375 55.03523 93.61847 0.512 24.66438 H ? A ? 316 H 1
   ATOM 9705 HA A THR A 405 ? 14.06575 57.02081 95.33396 0.512 21.38664 H ? A ? 316 HA 1
   ATOM 9706 HB A THR A 405 ? 16.73746 56.38654 94.62167 0.512 24.95687 H ? A ? 316 HB 1
   ATOM 9707 HG1 A THR A 405 ? 15.87830 55.08210 96.23755 0.512 26.68943 H ? A ? 316 HG1 1
   ATOM 9708 HG21 A THR A 405 ? 17.35225 58.07731 96.19644 0.512 26.55158 H ? A ? 316 HG21 1
   ATOM 9709 HG22 A THR A 405 ? 16.63861 58.66399 94.91620 0.512 26.55158 H ? A ? 316 HG22 1
   ATOM 9710 HG23 A THR A 405 ? 15.83322 58.50209 96.26439 0.512 26.55158 H ? A ? 316 HG23 1
   ATOM 9711 N B THR A 405 ? 14.43721 55.30441 94.32471 0.488 20.08948 N ? A ? 316 N 1
   ATOM 9712 CA B THR A 405 ? 14.78263 56.66150 94.72720 0.488 17.61457 C ? A ? 316 CA 1
   ATOM 9713 C B THR A 405 ? 14.64838 57.59931 93.53572 0.488 19.39223 C ? A ? 316 C 1
   ATOM 9714 O B THR A 405 ? 15.20297 57.33112 92.46619 0.488 17.61430 O ? A ? 316 O 1
   ATOM 9715 CB B THR A 405 ? 16.21743 56.71366 95.25788 0.488 21.68035 C ? A ? 316 CB 1
   ATOM 9716 OG1 B THR A 405 ? 16.31857 55.90954 96.43870 0.488 20.32589 O ? A ? 316 OG1 1
   ATOM 9717 CG2 B THR A 405 ? 16.63184 58.13994 95.58939 0.488 22.07080 C ? A ? 316 CG2 1
   ATOM 9718 H B THR A 405 ? 15.03227 54.93143 93.82833 0.488 24.14602 H ? A ? 316 H 1
   ATOM 9719 HA B THR A 405 ? 14.17339 56.95619 95.42210 0.488 21.17613 H ? A ? 316 HA 1
   ATOM 9720 HB B THR A 405 ? 16.81921 56.37755 94.57539 0.488 26.05507 H ? A ? 316 HB 1
   ATOM 9721 HG1 B THR A 405 ? 15.94418 55.16796 96.31422 0.488 24.42972 H ? A ? 316 HG1 1
   ATOM 9722 HG21 B THR A 405 ? 17.43215 58.13401 96.13746 0.488 26.52361 H ? A ? 316 HG21 1
   ATOM 9723 HG22 B THR A 405 ? 16.81318 58.63104 94.77278 0.488 26.52361 H ? A ? 316 HG22 1
   ATOM 9724 HG23 B THR A 405 ? 15.92124 58.58759 96.07473 0.488 26.52361 H ? A ? 316 HG23 1
   ATOM 9725 N A SER A 406 ? 13.95387 58.71705 93.57684 0.512 17.98973 N ? A ? 317 N 1
   ATOM 9726 CA A SER A 406 ? 13.85407 59.67456 92.48713 0.512 19.23720 C ? A ? 317 CA 1
   ATOM 9727 C A SER A 406 ? 15.11856 60.52933 92.42417 0.512 15.97734 C ? A ? 317 C 1
   ATOM 9728 O A SER A 406 ? 15.98569 60.47668 93.30297 0.512 17.39539 O ? A ? 317 O 1
   ATOM 9729 CB A SER A 406 ? 12.63516 60.57437 92.68616 0.512 17.37312 C ? A ? 317 CB 1
   ATOM 9730 OG A SER A 406 ? 12.84158 61.45374 93.78258 0.512 15.15349 O ? A ? 317 OG 1
   ATOM 9731 H A SER A 406 ? 13.52022 58.94508 94.28363 0.512 21.62632 H ? A ? 317 H 1
   ATOM 9732 HA A SER A 406 ? 13.75464 59.19764 91.64834 0.512 23.12329 H ? A ? 317 HA 1
   ATOM 9733 HB2 A SER A 406 ? 12.49232 61.09774 91.88206 0.512 20.88639 H ? A ? 317 HB2 1
   ATOM 9734 HB3 A SER A 406 ? 11.85831 60.02157 92.86456 0.512 20.88639 H ? A ? 317 HB3 1
   ATOM 9735 HG A SER A 406 ? 12.99731 61.01195 94.47983 0.512 18.22284 H ? A ? 317 HG 1
   ATOM 9736 N B SER A 406 ? 13.92631 58.69839 93.72762 0.488 17.92869 N ? A ? 317 N 1
   ATOM 9737 CA B SER A 406 ? 13.74312 59.67614 92.66772 0.488 18.97114 C ? A ? 317 CA 1
   ATOM 9738 C B SER A 406 ? 14.97228 60.57190 92.56180 0.488 16.70148 C ? A ? 317 C 1
   ATOM 9739 O B SER A 406 ? 15.76469 60.69871 93.50055 0.488 16.39553 O ? A ? 317 O 1
   ATOM 9740 CB B SER A 406 ? 12.52196 60.54665 92.95576 0.488 18.30232 C ? A ? 317 CB 1
   ATOM 9741 OG B SER A 406 ? 12.78099 61.42515 94.03910 0.488 21.19286 O ? A ? 317 OG 1
   ATOM 9742 H B SER A 406 ? 13.53208 58.89964 94.46497 0.488 21.55308 H ? A ? 317 H 1
   ATOM 9743 HA B SER A 406 ? 13.61009 59.21567 91.82441 0.488 22.80401 H ? A ? 317 HA 1
   ATOM 9744 HB2 B SER A 406 ? 12.31255 61.07005 92.16639 0.488 22.00143 H ? A ? 317 HB2 1
   ATOM 9745 HB3 B SER A 406 ? 11.77198 59.97519 93.18348 0.488 22.00143 H ? A ? 317 HB3 1
   ATOM 9746 HG B SER A 406 ? 12.94511 60.98328 94.73439 0.488 25.47008 H ? A ? 317 HG 1
   ATOM 9747 N A LEU A 407 ? 15.21210 61.34469 91.37372 0.512 16.41587 N ? A ? 318 N 1
   ATOM 9748 CA A LEU A 407 ? 16.37076 62.21742 91.22930 0.512 16.91224 C ? A ? 318 CA 1
   ATOM 9749 C A LEU A 407 ? 16.30031 63.37990 92.21456 0.512 15.96646 C ? A ? 318 C 1
   ATOM 9750 O A LEU A 407 ? 17.31780 63.72449 92.82281 0.512 17.11087 O ? A ? 318 O 1
   ATOM 9751 CB A LEU A 407 ? 16.50920 62.72469 89.79171 0.512 18.47570 C ? A ? 318 CB 1
   ATOM 9752 CG A LEU A 407 ? 17.66349 63.71010 89.56353 0.512 18.58758 C ? A ? 318 CG 1
   ATOM 9753 CD1 A LEU A 407 ? 18.99792 63.17828 90.06097 0.512 14.17079 C ? A ? 318 CD1 1
   ATOM 9754 CD2 A LEU A 407 ? 17.76574 64.08560 88.08286 0.512 18.01552 C ? A ? 318 CD2 1
   ATOM 9755 H A LEU A 407 ? 14.62839 61.40782 90.74531 0.512 19.73769 H ? A ? 318 H 1
   ATOM 9756 HA A LEU A 407 ? 17.16794 61.70572 91.43803 0.512 20.33333 H ? A ? 318 HA 1
   ATOM 9757 HB2 A LEU A 407 ? 16.65663 61.96244 89.21021 0.512 22.20949 H ? A ? 318 HB2 1
   ATOM 9758 HB3 A LEU A 407 ? 15.68679 63.17600 89.54502 0.512 22.20949 H ? A ? 318 HB3 1
   ATOM 9759 HG A LEU A 407 ? 17.46801 64.50662 90.08146 0.512 22.34374 H ? A ? 318 HG 1
   ATOM 9760 HD11 A LEU A 407 ? 19.69992 63.79616 89.80344 0.512 17.04360 H ? A ? 318 HD11 1
   ATOM 9761 HD12 A LEU A 407 ? 18.96566 63.09833 91.02713 0.512 17.04360 H ? A ? 318 HD12 1
   ATOM 9762 HD13 A LEU A 407 ? 19.15980 62.30892 89.66234 0.512 17.04360 H ? A ? 318 HD13 1
   ATOM 9763 HD21 A LEU A 407 ? 18.49216 64.71786 87.96684 0.512 21.65727 H ? A ? 318 HD21 1
   ATOM 9764 HD22 A LEU A 407 ? 17.93909 63.28393 87.56501 0.512 21.65727 H ? A ? 318 HD22 1
   ATOM 9765 HD23 A LEU A 407 ? 16.92925 64.48738 87.80046 0.512 21.65727 H ? A ? 318 HD23 1
   ATOM 9766 N B LEU A 407 ? 15.12034 61.21047 91.40093 0.488 17.54402 N ? A ? 318 N 1
   ATOM 9767 CA B LEU A 407 ? 16.26411 62.09907 91.20786 0.488 18.03516 C ? A ? 318 CA 1
   ATOM 9768 C B LEU A 407 ? 16.25238 63.27701 92.16981 0.488 16.79901 C ? A ? 318 C 1
   ATOM 9769 O B LEU A 407 ? 17.30136 63.56789 92.76819 0.488 19.13475 O ? A ? 318 O 1
   ATOM 9770 CB B LEU A 407 ? 16.34681 62.54319 89.74511 0.488 17.12995 C ? A ? 318 CB 1
   ATOM 9771 CG B LEU A 407 ? 17.50976 63.47945 89.40992 0.488 16.47428 C ? A ? 318 CG 1
   ATOM 9772 CD1 B LEU A 407 ? 18.84653 62.93148 89.86992 0.488 23.74366 C ? A ? 318 CD1 1
   ATOM 9773 CD2 B LEU A 407 ? 17.52496 63.73964 87.90228 0.488 27.54396 C ? A ? 318 CD2 1
   ATOM 9774 H B LEU A 407 ? 14.58815 61.14846 90.72823 0.488 21.09147 H ? A ? 318 H 1
   ATOM 9775 HA B LEU A 407 ? 17.06754 61.58801 91.39285 0.488 21.68084 H ? A ? 318 HA 1
   ATOM 9776 HB2 B LEU A 407 ? 16.44201 61.75259 89.19122 0.488 20.59459 H ? A ? 318 HB2 1
   ATOM 9777 HB3 B LEU A 407 ? 15.52584 63.00855 89.52075 0.488 20.59459 H ? A ? 318 HB3 1
   ATOM 9778 HG B LEU A 407 ? 17.38191 64.31512 89.88555 0.488 19.80779 H ? A ? 318 HG 1
   ATOM 9779 HD11 B LEU A 407 ? 19.55188 63.52498 89.56804 0.488 28.53104 H ? A ? 318 HD11 1
   ATOM 9780 HD12 B LEU A 407 ? 18.85004 62.87936 90.83851 0.488 28.53104 H ? A ? 318 HD12 1
   ATOM 9781 HD13 B LEU A 407 ? 18.97294 62.04770 89.49064 0.488 28.53104 H ? A ? 318 HD13 1
   ATOM 9782 HD21 B LEU A 407 ? 18.25699 64.34063 87.69290 0.488 33.09140 H ? A ? 318 HD21 1
   ATOM 9783 HD22 B LEU A 407 ? 17.64568 62.89681 87.43756 0.488 33.09140 H ? A ? 318 HD22 1
   ATOM 9784 HD23 B LEU A 407 ? 16.68162 64.14259 87.64284 0.488 33.09140 H ? A ? 318 HD23 1
   ATOM 9785 N A PRO A 408 ? 15.13951 64.01769 92.40615 0.512 16.55950 N ? A ? 319 N 1
   ATOM 9786 CA A PRO A 408 ? 15.07101 65.05902 93.44483 0.512 18.62334 C ? A ? 319 CA 1
   ATOM 9787 C A PRO A 408 ? 15.49159 64.55084 94.80803 0.512 16.01658 C ? A ? 319 C 1
   ATOM 9788 O A PRO A 408 ? 16.20989 65.25114 95.53420 0.512 16.43896 O ? A ? 319 O 1
   ATOM 9789 CB A PRO A 408 ? 13.60084 65.50197 93.40990 0.512 18.22298 C ? A ? 319 CB 1
   ATOM 9790 CG A PRO A 408 ? 13.14223 65.17369 92.00766 0.512 20.99895 C ? A ? 319 CG 1
   ATOM 9791 CD A PRO A 408 ? 13.88053 63.90905 91.64488 0.512 19.27434 C ? A ? 319 CD 1
   ATOM 9792 HA A PRO A 408 ? 15.62520 65.81598 93.19829 0.512 22.38665 H ? A ? 319 HA 1
   ATOM 9793 HB2 A PRO A 408 ? 13.08899 65.00803 94.06940 0.512 21.90623 H ? A ? 319 HB2 1
   ATOM 9794 HB3 A PRO A 408 ? 13.53613 66.45390 93.58467 0.512 21.90623 H ? A ? 319 HB3 1
   ATOM 9795 HG2 A PRO A 408 ? 12.18290 65.03049 91.99802 0.512 25.23738 H ? A ? 319 HG2 1
   ATOM 9796 HG3 A PRO A 408 ? 13.37577 65.89700 91.40502 0.512 25.23738 H ? A ? 319 HG3 1
   ATOM 9797 HD2 A PRO A 408 ? 13.37827 63.12583 91.91909 0.512 23.16785 H ? A ? 319 HD2 1
   ATOM 9798 HD3 A PRO A 408 ? 14.05601 63.87363 90.69154 0.512 23.16785 H ? A ? 319 HD3 1
   ATOM 9799 N B PRO A 408 ? 15.14092 63.99142 92.36905 0.488 17.44901 N ? A ? 319 N 1
   ATOM 9800 CA B PRO A 408 ? 15.14318 65.04233 93.39803 0.488 17.78855 C ? A ? 319 CA 1
   ATOM 9801 C B PRO A 408 ? 15.51901 64.52733 94.77329 0.488 15.85590 C ? A ? 319 C 1
   ATOM 9802 O B PRO A 408 ? 16.15865 65.25664 95.54279 0.488 17.02089 O ? A ? 319 O 1
   ATOM 9803 CB B PRO A 408 ? 13.71021 65.59304 93.34650 0.488 18.77589 C ? A ? 319 CB 1
   ATOM 9804 CG B PRO A 408 ? 13.26032 65.31797 91.92050 0.488 19.31789 C ? A ? 319 CG 1
   ATOM 9805 CD B PRO A 408 ? 13.90458 63.99914 91.56228 0.488 18.48595 C ? A ? 319 CD 1
   ATOM 9806 HA B PRO A 408 ? 15.75371 65.75439 93.15082 0.488 21.38491 H ? A ? 319 HA 1
   ATOM 9807 HB2 B PRO A 408 ? 13.15010 65.12712 93.98689 0.488 22.56972 H ? A ? 319 HB2 1
   ATOM 9808 HB3 B PRO A 408 ? 13.71090 66.54422 93.53662 0.488 22.56972 H ? A ? 319 HB3 1
   ATOM 9809 HG2 B PRO A 408 ? 12.29313 65.25361 91.88435 0.488 23.22011 H ? A ? 319 HG2 1
   ATOM 9810 HG3 B PRO A 408 ? 13.56788 66.02604 91.33318 0.488 23.22011 H ? A ? 319 HG3 1
   ATOM 9811 HD2 B PRO A 408 ? 13.32936 63.25704 91.80584 0.488 22.22178 H ? A ? 319 HD2 1
   ATOM 9812 HD3 B PRO A 408 ? 14.11072 63.96215 90.61516 0.488 22.22178 H ? A ? 319 HD3 1
   ATOM 9813 N A ARG A 409 ? 15.06990 63.33984 95.17939 0.512 16.44436 N ? A ? 320 N 1
   ATOM 9814 CA A ARG A 409 ? 15.54317 62.76461 96.43258 0.512 19.70499 C ? A ? 320 CA 1
   ATOM 9815 C A ARG A 409 ? 17.05585 62.58986 96.40795 0.512 15.69179 C ? A ? 320 C 1
   ATOM 9816 O A ARG A 409 ? 17.75427 63.00883 97.33571 0.512 16.65290 O ? A ? 320 O 1
   ATOM 9817 CB A ARG A 409 ? 14.86700 61.42438 96.71585 0.512 16.15299 C ? A ? 320 CB 1
   ATOM 9818 CG A ARG A 409 ? 15.44421 60.75325 97.94465 0.512 16.90841 C ? A ? 320 CG 1
   ATOM 9819 CD A ARG A 409 ? 14.50175 59.76772 98.60594 0.512 17.88484 C ? A ? 320 CD 1
   ATOM 9820 NE A ARG A 409 ? 15.04434 59.32564 99.88386 0.512 19.24168 N ? A ? 320 NE 1
   ATOM 9821 CZ A ARG A 409 ? 15.04851 60.06218 100.98657 0.512 17.60289 C ? A ? 320 CZ 1
   ATOM 9822 NH1 A ARG A 409 ? 14.51490 61.26845 101.01296 0.512 17.65994 N ? A ? 320 NH1 1
   ATOM 9823 NH2 A ARG A 409 ? 15.60674 59.57470 102.09020 0.512 18.91119 N ? A ? 320 NH2 1
   ATOM 9824 H A ARG A 409 ? 14.52461 62.84598 94.73401 0.512 19.77188 H ? A ? 320 H 1
   ATOM 9825 HA A ARG A 409 ? 15.30342 63.37156 97.15024 0.512 23.68464 H ? A ? 320 HA 1
   ATOM 9826 HB2 A ARG A 409 ? 13.91957 61.56963 96.86476 0.512 19.42223 H ? A ? 320 HB2 1
   ATOM 9827 HB3 A ARG A 409 ? 14.99692 60.83424 95.95706 0.512 19.42223 H ? A ? 320 HB3 1
   ATOM 9828 HG2 A ARG A 409 ? 16.24480 60.26902 97.68876 0.512 20.32874 H ? A ? 320 HG2 1
   ATOM 9829 HG3 A ARG A 409 ? 15.66374 61.43519 98.59861 0.512 20.32874 H ? A ? 320 HG3 1
   ATOM 9830 HD2 A ARG A 409 ? 13.64453 60.19327 98.76400 0.512 21.50046 H ? A ? 320 HD2 1
   ATOM 9831 HD3 A ARG A 409 ? 14.38706 58.99306 98.03354 0.512 21.50046 H ? A ? 320 HD3 1
   ATOM 9832 HE A ARG A 409 ? 15.38363 58.53650 99.92569 0.512 23.12866 H ? A ? 320 HE 1
   ATOM 9833 HH11 A ARG A 409 ? 14.15329 61.59429 100.30397 0.512 21.23058 H ? A ? 320 HH11 1
   ATOM 9834 HH12 A ARG A 409 ? 14.52867 61.72894 101.73916 0.512 21.23058 H ? A ? 320 HH12 1
   ATOM 9835 HH21 A ARG A 409 ? 15.95947 58.79040 102.08332 0.512 22.73208 H ? A ? 320 HH21 1
   ATOM 9836 HH22 A ARG A 409 ? 15.61513 60.04365 102.81105 0.512 22.73208 H ? A ? 320 HH22 1
   ATOM 9837 N B ARG A 409 ? 15.15708 63.28634 95.11017 0.488 17.11797 N ? A ? 320 N 1
   ATOM 9838 CA B ARG A 409 ? 15.58375 62.73591 96.39309 0.488 18.54977 C ? A ? 320 CA 1
   ATOM 9839 C B ARG A 409 ? 17.09116 62.51916 96.41997 0.488 15.45310 C ? A ? 320 C 1
   ATOM 9840 O B ARG A 409 ? 17.76039 62.86899 97.39755 0.488 17.36581 O ? A ? 320 O 1
   ATOM 9841 CB B ARG A 409 ? 14.86560 61.42446 96.70342 0.488 16.25010 C ? A ? 320 CB 1
   ATOM 9842 CG B ARG A 409 ? 15.41137 60.75047 97.95358 0.488 17.20172 C ? A ? 320 CG 1
   ATOM 9843 CD B ARG A 409 ? 14.38585 59.86379 98.63019 0.488 18.61916 C ? A ? 320 CD 1
   ATOM 9844 NE B ARG A 409 ? 14.89510 59.28437 99.86786 0.488 19.27636 N ? A ? 320 NE 1
   ATOM 9845 CZ B ARG A 409 ? 14.95307 59.92348 101.02857 0.488 19.52893 C ? A ? 320 CZ 1
   ATOM 9846 NH1 B ARG A 409 ? 14.56839 61.17983 101.14589 0.488 16.85144 N ? A ? 320 NH1 1
   ATOM 9847 NH2 B ARG A 409 ? 15.41206 59.28321 102.10036 0.488 21.01826 N ? A ? 320 NH2 1
   ATOM 9848 H B ARG A 409 ? 14.67900 62.75966 94.62680 0.488 20.58022 H ? A ? 320 H 1
   ATOM 9849 HA B ARG A 409 ? 15.34109 63.37417 97.08203 0.488 22.29838 H ? A ? 320 HA 1
   ATOM 9850 HB2 B ARG A 409 ? 13.92277 61.60414 96.84371 0.488 19.53877 H ? A ? 320 HB2 1
   ATOM 9851 HB3 B ARG A 409 ? 14.97981 60.81550 95.95708 0.488 19.53877 H ? A ? 320 HB3 1
   ATOM 9852 HG2 B ARG A 409 ? 16.17162 60.19919 97.71067 0.488 20.68072 H ? A ? 320 HG2 1
   ATOM 9853 HG3 B ARG A 409 ? 15.68466 61.43169 98.58773 0.488 20.68072 H ? A ? 320 HG3 1
   ATOM 9854 HD2 B ARG A 409 ? 13.59973 60.39053 98.84342 0.488 22.38164 H ? A ? 320 HD2 1
   ATOM 9855 HD3 B ARG A 409 ? 14.14697 59.13846 98.03209 0.488 22.38164 H ? A ? 320 HD3 1
   ATOM 9856 HE B ARG A 409 ? 15.17724 58.47234 99.84339 0.488 23.17028 H ? A ? 320 HE 1
   ATOM 9857 HH11 B ARG A 409 ? 14.27115 61.60439 100.45960 0.488 20.26038 H ? A ? 320 HH11 1
   ATOM 9858 HH12 B ARG A 409 ? 14.61485 61.57432 101.90866 0.488 20.26038 H ? A ? 320 HH12 1
   ATOM 9859 HH21 B ARG A 409 ? 15.66693 58.46439 102.03572 0.488 25.26055 H ? A ? 320 HH21 1
   ATOM 9860 HH22 B ARG A 409 ? 15.45395 59.68807 102.85794 0.488 25.26055 H ? A ? 320 HH22 1
   ATOM 9861 N A ALA A 410 ? 17.58026 61.97543 95.34320 0.512 17.53539 N ? A ? 321 N 1
   ATOM 9862 CA A ALA A 410 ? 19.02211 61.73172 95.26902 0.512 17.29371 C ? A ? 321 CA 1
   ATOM 9863 C A ALA A 410 ? 19.81465 63.02236 95.42374 0.512 19.19516 C ? A ? 321 C 1
   ATOM 9864 O A ALA A 410 ? 20.82265 63.06007 96.14103 0.512 16.62219 O ? A ? 321 O 1
   ATOM 9865 CB A ALA A 410 ? 19.37331 61.05641 93.94694 0.512 16.14687 C ? A ? 321 CB 1
   ATOM 9866 H A ALA A 410 ? 17.13244 61.69556 94.66444 0.512 21.08112 H ? A ? 321 H 1
   ATOM 9867 HA A ALA A 410 ? 19.26944 61.13545 95.99303 0.512 20.79110 H ? A ? 321 HA 1
   ATOM 9868 HB1 A ALA A 410 ? 20.33082 60.90473 93.91437 0.512 19.41489 H ? A ? 321 HB1 1
   ATOM 9869 HB2 A ALA A 410 ? 18.90225 60.21041 93.88954 0.512 19.41489 H ? A ? 321 HB2 1
   ATOM 9870 HB3 A ALA A 410 ? 19.10496 61.63470 93.21587 0.512 19.41489 H ? A ? 321 HB3 1
   ATOM 9871 N B ALA A 410 ? 17.64281 61.93190 95.35488 0.488 18.83274 N ? A ? 321 N 1
   ATOM 9872 CA B ALA A 410 ? 19.08365 61.68028 95.32154 0.488 17.09078 C ? A ? 321 CA 1
   ATOM 9873 C B ALA A 410 ? 19.87494 62.97790 95.42054 0.488 18.52097 C ? A ? 321 C 1
   ATOM 9874 O B ALA A 410 ? 20.92639 63.02525 96.07093 0.488 17.96194 O ? A ? 321 O 1
   ATOM 9875 CB B ALA A 410 ? 19.45371 60.92364 94.04970 0.488 16.83826 C ? A ? 321 CB 1
   ATOM 9876 H B ALA A 410 ? 17.21475 61.67531 94.65451 0.488 22.63793 H ? A ? 321 H 1
   ATOM 9877 HA B ALA A 410 ? 19.32045 61.12607 96.08158 0.488 20.54758 H ? A ? 321 HA 1
   ATOM 9878 HB1 B ALA A 410 ? 20.40695 60.74413 94.05507 0.488 20.24456 H ? A ? 321 HB1 1
   ATOM 9879 HB2 B ALA A 410 ? 18.96009 60.08903 94.02382 0.488 20.24456 H ? A ? 321 HB2 1
   ATOM 9880 HB3 B ALA A 410 ? 19.22394 61.46783 93.28031 0.488 20.24456 H ? A ? 321 HB3 1
   ATOM 9881 N A LEU A 411 ? 19.37674 64.09188 94.76011 0.512 17.61829 N ? A ? 322 N 1
   ATOM 9882 CA A LEU A 411 ? 20.07800 65.36286 94.88136 0.512 18.70944 C ? A ? 322 CA 1
   ATOM 9883 C A LEU A 411 ? 19.98668 65.89897 96.30122 0.512 17.82410 C ? A ? 322 C 1
   ATOM 9884 O A LEU A 411 ? 20.94455 66.49439 96.80535 0.512 17.49733 O ? A ? 322 O 1
   ATOM 9885 CB A LEU A 411 ? 19.49782 66.37216 93.89472 0.512 18.02456 C ? A ? 322 CB 1
   ATOM 9886 CG A LEU A 411 ? 19.81667 66.08910 92.42234 0.512 16.72454 C ? A ? 322 CG 1
   ATOM 9887 CD1 A LEU A 411 ? 18.97169 66.96259 91.52450 0.512 17.74296 C ? A ? 322 CD1 1
   ATOM 9888 CD2 A LEU A 411 ? 21.29881 66.30577 92.17277 0.512 18.90017 C ? A ? 322 CD2 1
   ATOM 9889 H A LEU A 411 ? 18.68927 64.10615 94.24360 0.512 21.18060 H ? A ? 322 H 1
   ATOM 9890 HA A LEU A 411 ? 21.01396 65.23041 94.66379 0.512 22.48998 H ? A ? 322 HA 1
   ATOM 9891 HB2 A LEU A 411 ? 18.53247 66.37411 93.98955 0.512 21.66811 H ? A ? 322 HB2 1
   ATOM 9892 HB3 A LEU A 411 ? 19.85386 67.24901 94.10751 0.512 21.66811 H ? A ? 322 HB3 1
   ATOM 9893 HG A LEU A 411 ? 19.60661 65.16690 92.20709 0.512 20.10810 H ? A ? 322 HG 1
   ATOM 9894 HD11 A LEU A 411 ? 19.20510 66.78443 90.60002 0.512 21.33020 H ? A ? 322 HD11 1
   ATOM 9895 HD12 A LEU A 411 ? 18.03555 66.75768 91.67470 0.512 21.33020 H ? A ? 322 HD12 1
   ATOM 9896 HD13 A LEU A 411 ? 19.14460 67.89337 91.73584 0.512 21.33020 H ? A ? 322 HD13 1
   ATOM 9897 HD21 A LEU A 411 ? 21.45958 66.31756 91.21626 0.512 22.71885 H ? A ? 322 HD21 1
   ATOM 9898 HD22 A LEU A 411 ? 21.56425 67.15308 92.56328 0.512 22.71885 H ? A ? 322 HD22 1
   ATOM 9899 HD23 A LEU A 411 ? 21.79728 65.58183 92.58307 0.512 22.71885 H ? A ? 322 HD23 1
   ATOM 9900 N B LEU A 411 ? 19.38145 64.04486 94.79029 0.488 17.36217 N ? A ? 322 N 1
   ATOM 9901 CA B LEU A 411 ? 20.06120 65.33140 94.87940 0.488 18.31289 C ? A ? 322 CA 1
   ATOM 9902 C B LEU A 411 ? 19.98329 65.88809 96.29288 0.488 17.72697 C ? A ? 322 C 1
   ATOM 9903 O B LEU A 411 ? 20.94646 66.48772 96.78243 0.488 17.18250 O ? A ? 322 O 1
   ATOM 9904 CB B LEU A 411 ? 19.43998 66.31163 93.88590 0.488 18.08534 C ? A ? 322 CB 1
   ATOM 9905 CG B LEU A 411 ? 19.64371 65.94017 92.41234 0.488 16.57856 C ? A ? 322 CG 1
   ATOM 9906 CD1 B LEU A 411 ? 18.72238 66.73577 91.51066 0.488 15.96043 C ? A ? 322 CD1 1
   ATOM 9907 CD2 B LEU A 411 ? 21.10152 66.15902 92.03570 0.488 20.64310 C ? A ? 322 CD2 1
   ATOM 9908 H B LEU A 411 ? 18.66619 64.04867 94.31281 0.488 20.87326 H ? A ? 322 H 1
   ATOM 9909 HA B LEU A 411 ? 20.99620 65.21577 94.64852 0.488 22.01412 H ? A ? 322 HA 1
   ATOM 9910 HB2 B LEU A 411 ? 18.48463 66.35162 94.04902 0.488 21.74105 H ? A ? 322 HB2 1
   ATOM 9911 HB3 B LEU A 411 ? 19.83730 67.18539 94.02586 0.488 21.74105 H ? A ? 322 HB3 1
   ATOM 9912 HG B LEU A 411 ? 19.42288 65.00479 92.28122 0.488 19.93292 H ? A ? 322 HG 1
   ATOM 9913 HD11 B LEU A 411 ? 18.88802 66.48396 90.58868 0.488 19.19117 H ? A ? 322 HD11 1
   ATOM 9914 HD12 B LEU A 411 ? 17.80232 66.53945 91.74699 0.488 19.19117 H ? A ? 322 HD12 1
   ATOM 9915 HD13 B LEU A 411 ? 18.90061 67.68145 91.63241 0.488 19.19117 H ? A ? 322 HD13 1
   ATOM 9916 HD21 B LEU A 411 ? 21.20555 66.01933 91.08146 0.488 24.81036 H ? A ? 322 HD21 1
   ATOM 9917 HD22 B LEU A 411 ? 21.35456 67.06650 92.26668 0.488 24.81036 H ? A ? 322 HD22 1
   ATOM 9918 HD23 B LEU A 411 ? 21.65219 65.52751 92.52442 0.488 24.81036 H ? A ? 322 HD23 1
   ATOM 9919 N . HIS A 412 ? 18.83409 65.72353 96.95041 1.000 15.72923 N ? A ? 323 N 1
   ATOM 9920 CA . HIS A 412 ? 18.71814 66.10991 98.35382 1.000 18.31166 C ? A ? 323 CA 1
   ATOM 9921 C . HIS A 412 ? 19.69373 65.31732 99.22349 1.000 16.88668 C ? A ? 323 C 1
   ATOM 9922 O . HIS A 412 ? 20.34481 65.87697 100.11427 1.000 19.51856 O ? A ? 323 O 1
   ATOM 9923 CB . HIS A 412 ? 17.28226 65.89943 98.83114 1.000 16.44693 C ? A ? 323 CB 1
   ATOM 9924 CG . HIS A 412 ? 17.17653 65.74470 100.31174 1.000 18.53058 C ? A ? 323 CG 1
   ATOM 9925 ND1 . HIS A 412 ? 17.45866 66.77204 101.18710 1.000 19.95457 N ? A ? 323 ND1 1
   ATOM 9926 CD2 . HIS A 412 ? 16.87721 64.66913 101.07524 1.000 20.72511 C ? A ? 323 CD2 1
   ATOM 9927 CE1 . HIS A 412 ? 17.31893 66.33775 102.42940 1.000 21.09960 C ? A ? 323 CE1 1
   ATOM 9928 NE2 . HIS A 412 ? 16.96708 65.06763 102.38768 1.000 21.35366 N ? A ? 323 NE2 1
   ATOM 9929 HA . HIS A 412 ? 18.93202 67.05186 98.44254 1.000 22.01264 H ? A ? 323 HA 1
   ATOM 9930 HB2 . HIS A 412 ? 16.74860 66.66673 98.57159 1.000 19.77497 H ? A ? 323 HB2 1
   ATOM 9931 HB3 . HIS A 412 ? 16.92865 65.09508 98.42019 1.000 19.77497 H ? A ? 323 HB3 1
   ATOM 9932 HD2 . HIS A 412 ? 16.65284 63.81987 100.76976 1.000 24.90879 H ? A ? 323 HD2 1
   ATOM 9933 HE1 . HIS A 412 ? 17.44701 66.84219 103.20015 1.000 25.35816 H ? A ? 323 HE1 1
   ATOM 9934 HE2 . HIS A 412 ? 16.81775 64.56856 103.07196 1.000 25.66304 H ? A ? 323 HE2 1
   ATOM 9935 H A HIS A 412 ? 18.11950 65.38971 96.60759 0.512 18.91372 H ? A ? 323 H 1
   ATOM 9936 H B HIS A 412 ? 18.11590 65.39441 96.61058 0.488 18.91372 H ? A ? 323 H 1
   ATOM 9937 N A CYS A 413 ? 19.80747 64.01337 98.97954 0.695 17.44451 N ? A ? 324 N 1
   ATOM 9938 CA A CYS A 413 ? 20.78749 63.21377 99.70790 0.695 16.57345 C ? A ? 324 CA 1
   ATOM 9939 C A CYS A 413 ? 22.20243 63.71306 99.44777 0.695 21.65273 C ? A ? 324 C 1
   ATOM 9940 O A CYS A 413 ? 23.03322 63.75346 100.36173 0.695 19.93827 O ? A ? 324 O 1
   ATOM 9941 CB A CYS A 413 ? 20.66305 61.75246 99.29565 0.695 20.00104 C ? A ? 324 CB 1
   ATOM 9942 SG A CYS A 413 ? 19.06176 60.99692 99.65360 0.695 19.35311 S ? A ? 324 SG 1
   ATOM 9943 H A CYS A 413 ? 19.33791 63.57500 98.40776 0.695 20.97206 H ? A ? 324 H 1
   ATOM 9944 HA A CYS A 413 ? 20.60969 63.28332 100.65893 0.695 19.92679 H ? A ? 324 HA 1
   ATOM 9945 HB2 A CYS A 413 ? 20.80778 61.68954 98.33857 0.695 24.03990 H ? A ? 324 HB2 1
   ATOM 9946 HB3 A CYS A 413 ? 21.33881 61.24115 99.76768 0.695 24.03990 H ? A ? 324 HB3 1
   ATOM 9947 HG A CYS A 413 ? 18.19108 61.71483 99.24553 0.695 23.26237 H ? A ? 324 HG 1
   ATOM 9948 N B CYS A 413 ? 19.82830 64.01783 98.96892 0.305 17.80435 N ? A ? 324 N 1
   ATOM 9949 CA B CYS A 413 ? 20.79334 63.22986 99.72797 0.305 16.78258 C ? A ? 324 CA 1
   ATOM 9950 C B CYS A 413 ? 22.22288 63.66014 99.43495 0.305 21.64205 C ? A ? 324 C 1
   ATOM 9951 O B CYS A 413 ? 23.08069 63.59928 100.32162 0.305 18.99862 O ? A ? 324 O 1
   ATOM 9952 CB B CYS A 413 ? 20.61383 61.75249 99.40910 0.305 20.15068 C ? A ? 324 CB 1
   ATOM 9953 SG B CYS A 413 ? 18.95545 61.16247 99.74865 0.305 19.07210 S ? A ? 324 SG 1
   ATOM 9954 H B CYS A 413 ? 19.38440 63.57933 98.37709 0.305 21.40387 H ? A ? 324 H 1
   ATOM 9955 HA B CYS A 413 ? 20.63029 63.35993 100.67528 0.305 20.17775 H ? A ? 324 HA 1
   ATOM 9956 HB2 B CYS A 413 ? 20.79625 61.60901 98.46728 0.305 24.21946 H ? A ? 324 HB2 1
   ATOM 9957 HB3 B CYS A 413 ? 21.23233 61.23616 99.94925 0.305 24.21946 H ? A ? 324 HB3 1
   ATOM 9958 N . TRP A 414 ? 22.50177 64.06974 98.19928 1.000 19.52303 N ? A ? 325 N 1
   ATOM 9959 CA . TRP A 414 ? 23.79793 64.65163 97.88500 1.000 19.50630 C ? A ? 325 CA 1
   ATOM 9960 C . TRP A 414 ? 24.04505 65.89952 98.71623 1.000 20.70689 C ? A ? 325 C 1
   ATOM 9961 O . TRP A 414 ? 25.12266 66.06786 99.29923 1.000 18.72152 O ? A ? 325 O 1
   ATOM 9962 CB . TRP A 414 ? 23.80336 64.99618 96.40092 1.000 19.93468 C ? A ? 325 CB 1
   ATOM 9963 CG . TRP A 414 ? 25.09515 65.48105 95.82986 1.000 19.74263 C ? A ? 325 CG 1
   ATOM 9964 CD1 . TRP A 414 ? 26.34897 64.99687 96.06279 1.000 20.67401 C ? A ? 325 CD1 1
   ATOM 9965 CD2 . TRP A 414 ? 25.24218 66.55595 94.90301 1.000 15.80281 C ? A ? 325 CD2 1
   ATOM 9966 NE1 . TRP A 414 ? 27.27046 65.71240 95.32475 1.000 19.81632 N ? A ? 325 NE1 1
   ATOM 9967 CE2 . TRP A 414 ? 26.61051 66.67344 94.60513 1.000 15.58533 C ? A ? 325 CE2 1
   ATOM 9968 CE3 . TRP A 414 ? 24.34089 67.42955 94.28716 1.000 19.40439 C ? A ? 325 CE3 1
   ATOM 9969 CZ2 . TRP A 414 ? 27.09994 67.63504 93.72259 1.000 17.40066 C ? A ? 325 CZ2 1
   ATOM 9970 CZ3 . TRP A 414 ? 24.83187 68.38550 93.41503 1.000 20.80105 C ? A ? 325 CZ3 1
   ATOM 9971 CH2 . TRP A 414 ? 26.19799 68.47114 93.13244 1.000 18.71092 C ? A ? 325 CH2 1
   ATOM 9972 HA . TRP A 414 ? 24.50819 64.02029 98.07955 1.000 23.44621 H ? A ? 325 HA 1
   ATOM 9973 HB2 . TRP A 414 ? 23.55633 64.19910 95.90641 1.000 23.96027 H ? A ? 325 HB2 1
   ATOM 9974 HB3 . TRP A 414 ? 23.14763 65.69534 96.25229 1.000 23.96027 H ? A ? 325 HB3 1
   ATOM 9975 HD1 . TRP A 414 ? 26.55242 64.29093 96.63301 1.000 24.84745 H ? A ? 325 HD1 1
   ATOM 9976 HE1 . TRP A 414 ? 28.11971 65.57705 95.31783 1.000 23.81823 H ? A ? 325 HE1 1
   ATOM 9977 HE3 . TRP A 414 ? 23.42911 67.36946 94.46020 1.000 23.32391 H ? A ? 325 HE3 1
   ATOM 9978 HZ2 . TRP A 414 ? 28.00970 67.70418 93.54241 1.000 20.91944 H ? A ? 325 HZ2 1
   ATOM 9979 HZ3 . TRP A 414 ? 24.24300 68.98076 93.01030 1.000 24.99991 H ? A ? 325 HZ3 1
   ATOM 9980 HH2 . TRP A 414 ? 26.49855 69.11189 92.52911 1.000 22.49175 H ? A ? 325 HH2 1
   ATOM 9981 H A TRP A 414 ? 21.97549 63.98517 97.52439 0.695 23.46628 H ? A ? 325 H 1
   ATOM 9982 H B TRP A 414 ? 21.96139 64.02150 97.53201 0.305 23.46628 H ? A ? 325 H 1
   ATOM 9983 N . ASP A 415 ? 23.05521 66.78858 98.79064 1.000 17.24969 N ? A ? 326 N 1
   ATOM 9984 CA . ASP A 415 ? 23.19597 67.96995 99.63391 1.000 18.66124 C ? A ? 326 CA 1
   ATOM 9985 C . ASP A 415 ? 23.54978 67.57601 101.06089 1.000 20.89874 C ? A ? 326 C 1
   ATOM 9986 O . ASP A 415 ? 24.44755 68.16177 101.68240 1.000 21.78348 O ? A ? 326 O 1
   ATOM 9987 CB . ASP A 415 ? 21.88656 68.74827 99.65768 1.000 19.87422 C ? A ? 326 CB 1
   ATOM 9988 CG . ASP A 415 ? 21.69934 69.63350 98.45922 1.000 23.55235 C ? A ? 326 CG 1
   ATOM 9989 OD1 . ASP A 415 ? 22.39940 69.44285 97.44896 1.000 21.71261 O ? A ? 326 OD1 1
   ATOM 9990 OD2 . ASP A 415 ? 20.82160 70.51930 98.53999 1.000 25.48842 O ? A ? 326 OD2 1
   ATOM 9991 H . ASP A 415 ? 22.30689 66.73135 98.37070 1.000 20.73828 H ? A ? 326 H 1
   ATOM 9992 HA . ASP A 415 ? 23.89886 68.52713 99.26458 1.000 22.43214 H ? A ? 326 HA 1
   ATOM 9993 HB2 . ASP A 415 ? 21.14814 68.11972 99.68158 1.000 23.88771 H ? A ? 326 HB2 1
   ATOM 9994 HB3 . ASP A 415 ? 21.86966 69.31016 100.44818 1.000 23.88771 H ? A ? 326 HB3 1
   ATOM 9995 N . ARG A 416 ? 22.82579 66.60143 101.60799 1.000 20.96859 N ? A ? 327 N 1
   ATOM 9996 CA . ARG A 416 ? 23.10377 66.17780 102.97909 1.000 21.65618 C ? A ? 327 CA 1
   ATOM 9997 C . ARG A 416 ? 24.52298 65.64926 103.10900 1.000 22.16239 C ? A ? 327 C 1
   ATOM 9998 O . ARG A 416 ? 25.20865 65.92697 104.10332 1.000 26.24551 O ? A ? 327 O 1
   ATOM 9999 CB . ARG A 416 ? 22.11434 65.10331 103.41392 1.000 21.30811 C ? A ? 327 CB 1
   ATOM 10000 CG . ARG A 416 ? 20.73388 65.62709 103.73761 1.000 19.66420 C ? A ? 327 CG 1
   ATOM 10001 CD . ARG A 416 ? 19.83284 64.50997 104.25164 1.000 22.62871 C ? A ? 327 CD 1
   ATOM 10002 NE . ARG A 416 ? 20.43378 63.82881 105.39437 1.000 25.80927 N ? A ? 327 NE 1
   ATOM 10003 CZ . ARG A 416 ? 20.07340 62.63312 105.83727 1.000 22.27614 C ? A ? 327 CZ 1
   ATOM 10004 NH1 . ARG A 416 ? 19.08618 61.95476 105.27994 1.000 23.28597 N ? A ? 327 NH1 1
   ATOM 10005 NH2 . ARG A 416 ? 20.73975 62.09060 106.85454 1.000 26.49911 N ? A ? 327 NH2 1
   ATOM 10006 H . ARG A 416 ? 22.18527 66.17996 101.21850 1.000 25.20095 H ? A ? 327 H 1
   ATOM 10007 HA . ARG A 416 ? 22.99892 66.94458 103.56386 1.000 26.02606 H ? A ? 327 HA 1
   ATOM 10008 HB2 . ARG A 416 ? 22.02313 64.45704 102.69633 1.000 25.60838 H ? A ? 327 HB2 1
   ATOM 10009 HB3 . ARG A 416 ? 22.45839 64.66878 104.20998 1.000 25.60838 H ? A ? 327 HB3 1
   ATOM 10010 HG2 . ARG A 416 ? 20.79965 66.30901 104.42431 1.000 23.63569 H ? A ? 327 HG2 1
   ATOM 10011 HG3 . ARG A 416 ? 20.33371 66.00032 102.93669 1.000 23.63569 H ? A ? 327 HG3 1
   ATOM 10012 HD2 . ARG A 416 ? 18.98284 64.88464 104.53097 1.000 27.19310 H ? A ? 327 HD2 1
   ATOM 10013 HD3 . ARG A 416 ? 19.69271 63.85900 103.54630 1.000 27.19310 H ? A ? 327 HD3 1
   ATOM 10014 HE . ARG A 416 ? 21.06833 64.23328 105.81072 1.000 31.00977 H ? A ? 327 HE 1
   ATOM 10015 HH11 . ARG A 416 ? 18.65914 62.28770 104.61182 1.000 27.98181 H ? A ? 327 HH11 1
   ATOM 10016 HH12 . ARG A 416 ? 18.87058 61.18023 105.58527 1.000 27.98181 H ? A ? 327 HH12 1
   ATOM 10017 HH21 . ARG A 416 ? 21.39460 62.51572 107.21518 1.000 31.83758 H ? A ? 327 HH21 1
   ATOM 10018 HH22 . ARG A 416 ? 20.51527 61.31511 107.15088 1.000 31.83758 H ? A ? 327 HH22 1
   ATOM 10019 N . SER A 417 ? 24.97755 64.87529 102.12110 1.000 22.01887 N ? A ? 328 N 1
   ATOM 10020 CA . SER A 417 ? 26.29821 64.26517 102.17260 1.000 22.34404 C ? A ? 328 CA 1
   ATOM 10021 C . SER A 417 ? 27.40788 65.30860 102.14041 1.000 26.08375 C ? A ? 328 C 1
   ATOM 10022 O . SER A 417 ? 28.52062 65.02726 102.59768 1.000 30.28102 O ? A ? 328 O 1
   ATOM 10023 CB . SER A 417 ? 26.48526 63.33202 100.97992 1.000 23.36584 C ? A ? 328 CB 1
   ATOM 10024 OG . SER A 417 ? 26.74442 64.08344 99.80272 1.000 27.34783 O ? A ? 328 OG 1
   ATOM 10025 H . SER A 417 ? 24.53549 64.68889 101.40735 1.000 26.46129 H ? A ? 328 H 1
   ATOM 10026 HA . SER A 417 ? 26.36780 63.75112 102.99224 1.000 26.85150 H ? A ? 328 HA 1
   ATOM 10027 HB2 . SER A 417 ? 27.23573 62.74213 101.15231 1.000 28.07765 H ? A ? 328 HB2 1
   ATOM 10028 HB3 . SER A 417 ? 25.67649 62.81164 100.85340 1.000 28.07765 H ? A ? 328 HB3 1
   ATOM 10029 HG . SER A 417 ? 26.84068 63.56676 99.14745 1.000 32.85604 H ? A ? 328 HG 1
   ATOM 10030 N . LEU A 418 ? 27.13400 66.49552 101.60470 1.000 23.79496 N ? A ? 329 N 1
   ATOM 10031 CA . LEU A 418 ? 28.11129 67.57531 101.52418 1.000 26.59045 C ? A ? 329 CA 1
   ATOM 10032 C . LEU A 418 ? 28.00603 68.55524 102.68225 1.000 32.54023 C ? A ? 329 C 1
   ATOM 10033 O . LEU A 418 ? 28.69067 69.58219 102.67586 1.000 31.91184 O ? A ? 329 O 1
   ATOM 10034 CB . LEU A 418 ? 27.95512 68.32444 100.20027 1.000 23.38270 C ? A ? 329 CB 1
   ATOM 10035 CG . LEU A 418 ? 28.30547 67.49216 98.96692 1.000 25.49246 C ? A ? 329 CG 1
   ATOM 10036 CD1 . LEU A 418 ? 27.81078 68.20087 97.71911 1.000 26.04638 C ? A ? 329 CD1 1
   ATOM 10037 CD2 . LEU A 418 ? 29.80300 67.23634 98.89195 1.000 28.03425 C ? A ? 329 CD2 1
   ATOM 10038 H . LEU A 418 ? 26.36857 66.70399 101.27266 1.000 28.59260 H ? A ? 329 H 1
   ATOM 10039 HA . LEU A 418 ? 29.00108 67.18965 101.54502 1.000 31.94719 H ? A ? 329 HA 1
   ATOM 10040 HB2 . LEU A 418 ? 27.03191 68.60871 100.11218 1.000 28.09788 H ? A ? 329 HB2 1
   ATOM 10041 HB3 . LEU A 418 ? 28.54076 69.09763 100.21085 1.000 28.09788 H ? A ? 329 HB3 1
   ATOM 10042 HG . LEU A 418 ? 27.87021 66.62719 99.02428 1.000 30.62960 H ? A ? 329 HG 1
   ATOM 10043 HD11 . LEU A 418 ? 28.03915 67.66773 96.94161 1.000 31.29431 H ? A ? 329 HD11 1
   ATOM 10044 HD12 . LEU A 418 ? 26.84827 68.30658 97.77657 1.000 31.29431 H ? A ? 329 HD12 1
   ATOM 10045 HD13 . LEU A 418 ? 28.23615 69.07064 97.66032 1.000 31.29431 H ? A ? 329 HD13 1
   ATOM 10046 HD21 . LEU A 418 ? 29.99520 66.71716 98.09545 1.000 33.67975 H ? A ? 329 HD21 1
   ATOM 10047 HD22 . LEU A 418 ? 30.26712 68.08717 98.85219 1.000 33.67975 H ? A ? 329 HD22 1
   ATOM 10048 HD23 . LEU A 418 ? 30.07941 66.74534 99.68152 1.000 33.67975 H ? A ? 329 HD23 1
   ATOM 10049 N . HIS A 419 ? 27.15715 68.28051 103.65900 1.000 31.25931 N ? A ? 330 N 1
   ATOM 10050 CA . HIS A 419 ? 27.14907 69.06117 104.88810 1.000 48.33446 C ? A ? 330 CA 1
   ATOM 10051 C . HIS A 419 ? 28.54202 69.07126 105.50367 1.000 46.43654 C ? A ? 330 C 1
   ATOM 10052 O . HIS A 419 ? 29.17326 68.02156 105.64282 1.000 53.53701 O ? A ? 330 O 1
   ATOM 10053 CB . HIS A 419 ? 26.15699 68.46983 105.87792 1.000 53.56235 C ? A ? 330 CB 1
   ATOM 10054 CG . HIS A 419 ? 24.73754 68.85457 105.60713 1.000 59.63063 C ? A ? 330 CG 1
   ATOM 10055 ND1 . HIS A 419 ? 23.67158 68.26633 106.25291 1.000 76.61882 N ? A ? 330 ND1 1
   ATOM 10056 CD2 . HIS A 419 ? 24.20827 69.77662 104.76877 1.000 51.93542 C ? A ? 330 CD2 1
   ATOM 10057 CE1 . HIS A 419 ? 22.54597 68.80633 105.82104 1.000 61.10860 C ? A ? 330 CE1 1
   ATOM 10058 NE2 . HIS A 419 ? 22.84337 69.72643 104.92115 1.000 62.67587 N ? A ? 330 NE2 1
   ATOM 10059 H . HIS A 419 ? 26.57531 67.64763 103.63617 1.000 37.54982 H ? A ? 330 H 1
   ATOM 10060 HA . HIS A 419 ? 26.88052 69.97348 104.69710 1.000 58.04000 H ? A ? 330 HA 1
   ATOM 10061 HB2 . HIS A 419 ? 26.21477 67.50239 105.83773 1.000 64.31347 H ? A ? 330 HB2 1
   ATOM 10062 HB3 . HIS A 419 ? 26.38311 68.77895 106.76910 1.000 64.31347 H ? A ? 330 HB3 1
   ATOM 10063 HD2 . HIS A 419 ? 24.67985 70.33847 104.19708 1.000 62.36116 H ? A ? 330 HD2 1
   ATOM 10064 HE1 . HIS A 419 ? 21.68968 68.57756 106.10270 1.000 73.36896 H ? A ? 330 HE1 1
   ATOM 10065 HE2 . HIS A 419 ? 22.27508 70.21482 104.49910 1.000 75.24970 H ? A ? 330 HE2 1
   ATOM 10066 N . THR A 427 ? 30.69457 59.49742 105.56058 1.000 49.43377 N ? A ? 331 N 1
   ATOM 10067 CA . THR A 427 ? 29.87594 58.36930 105.99798 1.000 70.38104 C ? A ? 331 CA 1
   ATOM 10068 C . THR A 427 ? 28.50005 58.40951 105.33761 1.000 64.20560 C ? A ? 331 C 1
   ATOM 10069 O . THR A 427 ? 27.85999 59.46189 105.29297 1.000 54.72013 O ? A ? 331 O 1
   ATOM 10070 CB . THR A 427 ? 29.72179 58.35786 107.52911 1.000 71.45889 C ? A ? 331 CB 1
   ATOM 10071 OG1 . THR A 427 ? 28.99672 57.19029 107.92836 1.000 74.92448 O ? A ? 331 OG1 1
   ATOM 10072 CG2 . THR A 427 ? 28.98405 59.59747 108.01526 1.000 62.14955 C ? A ? 331 CG2 1
   ATOM 10073 HA . THR A 427 ? 30.30033 57.53688 105.73747 1.000 84.49590 H ? A ? 331 HA 1
   ATOM 10074 HB . THR A 427 ? 30.60197 58.35292 107.93674 1.000 85.78932 H ? A ? 331 HB 1
   ATOM 10075 HG1 . THR A 427 ? 29.22410 56.96221 108.70417 1.000 89.94803 H ? A ? 331 HG1 1
   ATOM 10076 HG21 . THR A 427 ? 28.99935 59.63389 108.98446 1.000 74.61811 H ? A ? 331 HG21 1
   ATOM 10077 HG22 . THR A 427 ? 29.40865 60.39552 107.66352 1.000 74.61811 H ? A ? 331 HG22 1
   ATOM 10078 HG23 . THR A 427 ? 28.06178 59.57349 107.71567 1.000 74.61811 H ? A ? 331 HG23 1
   ATOM 10079 N . PRO A 428 ? 28.04016 57.26410 104.83387 1.000 66.10048 N ? A ? 332 N 1
   ATOM 10080 CA . PRO A 428 ? 26.79306 57.25156 104.06372 1.000 50.72827 C ? A ? 332 CA 1
   ATOM 10081 C . PRO A 428 ? 25.58475 57.47295 104.95717 1.000 36.73372 C ? A ? 332 C 1
   ATOM 10082 O . PRO A 428 ? 25.63920 57.34003 106.18132 1.000 46.98580 O ? A ? 332 O 1
   ATOM 10083 CB . PRO A 428 ? 26.76950 55.84753 103.45094 1.000 46.25172 C ? A ? 332 CB 1
   ATOM 10084 CG . PRO A 428 ? 27.46906 54.99796 104.49180 1.000 67.36142 C ? A ? 332 CG 1
   ATOM 10085 CD . PRO A 428 ? 28.56457 55.89807 105.05018 1.000 50.79134 C ? A ? 332 CD 1
   ATOM 10086 HA . PRO A 428 ? 26.81226 57.92054 103.36157 1.000 60.91257 H ? A ? 332 HA 1
   ATOM 10087 HB2 . PRO A 428 ? 25.85473 55.55548 103.31384 1.000 55.54072 H ? A ? 332 HB2 1
   ATOM 10088 HB3 . PRO A 428 ? 27.24997 55.83999 102.60833 1.000 55.54072 H ? A ? 332 HB3 1
   ATOM 10089 HG2 . PRO A 428 ? 26.84254 54.74057 105.18614 1.000 80.87235 H ? A ? 332 HG2 1
   ATOM 10090 HG3 . PRO A 428 ? 27.84667 54.20718 104.07591 1.000 80.87235 H ? A ? 332 HG3 1
   ATOM 10091 HD2 . PRO A 428 ? 28.70061 55.72789 105.99539 1.000 60.98826 H ? A ? 332 HD2 1
   ATOM 10092 HD3 . PRO A 428 ? 29.39548 55.76842 104.56678 1.000 60.98826 H ? A ? 332 HD3 1
   ATOM 10093 N . LEU A 429 ? 24.47416 57.80721 104.31075 1.000 29.28372 N ? A ? 333 N 1
   ATOM 10094 CA . LEU A 429 ? 23.23548 58.15119 104.98827 1.000 29.24627 C ? A ? 333 CA 1
   ATOM 10095 C . LEU A 429 ? 22.22734 57.02028 104.83828 1.000 32.58782 C ? A ? 333 C 1
   ATOM 10096 O . LEU A 429 ? 22.06487 56.45819 103.75105 1.000 33.05514 O ? A ? 333 O 1
   ATOM 10097 CB . LEU A 429 ? 22.64131 59.41399 104.37037 1.000 26.52329 C ? A ? 333 CB 1
   ATOM 10098 CG . LEU A 429 ? 23.59522 60.58554 104.15646 1.000 27.75555 C ? A ? 333 CG 1
   ATOM 10099 CD1 . LEU A 429 ? 22.92592 61.64305 103.28948 1.000 46.99445 C ? A ? 333 CD1 1
   ATOM 10100 CD2 . LEU A 429 ? 24.03141 61.15921 105.47986 1.000 43.81906 C ? A ? 333 CD2 1
   ATOM 10101 H . LEU A 429 ? 24.41416 57.84222 103.45356 1.000 35.17911 H ? A ? 333 H 1
   ATOM 10102 HA . LEU A 429 ? 23.40772 58.29195 105.93242 1.000 35.13417 H ? A ? 333 HA 1
   ATOM 10103 HB2 . LEU A 429 ? 22.27839 59.18052 103.50164 1.000 31.86659 H ? A ? 333 HB2 1
   ATOM 10104 HB3 . LEU A 429 ? 21.93192 59.72760 104.95287 1.000 31.86659 H ? A ? 333 HB3 1
   ATOM 10105 HG . LEU A 429 ? 24.39283 60.27975 103.69689 1.000 33.34530 H ? A ? 333 HG 1
   ATOM 10106 HD11 . LEU A 429 ? 23.54485 62.37729 103.15270 1.000 56.43199 H ? A ? 333 HD11 1
   ATOM 10107 HD12 . LEU A 429 ? 22.68802 61.24765 102.43627 1.000 56.43199 H ? A ? 333 HD12 1
   ATOM 10108 HD13 . LEU A 429 ? 22.12838 61.96227 103.73998 1.000 56.43199 H ? A ? 333 HD13 1
   ATOM 10109 HD21 . LEU A 429 ? 24.60143 61.92732 105.31860 1.000 52.62152 H ? A ? 333 HD21 1
   ATOM 10110 HD22 . LEU A 429 ? 23.24617 61.42945 105.98112 1.000 52.62152 H ? A ? 333 HD22 1
   ATOM 10111 HD23 . LEU A 429 ? 24.52088 60.48155 105.97188 1.000 52.62152 H ? A ? 333 HD23 1
   ATOM 10112 N . LYS A 430 ? 21.52061 56.72237 105.92644 1.000 28.39386 N ? A ? 334 N 1
   ATOM 10113 CA . LYS A 430 ? 20.56659 55.62175 105.93718 1.000 30.29079 C ? A ? 334 CA 1
   ATOM 10114 C . LYS A 430 ? 19.36809 55.95678 105.05650 1.000 20.87730 C ? A ? 334 C 1
   ATOM 10115 O . LYS A 430 ? 18.68376 56.96063 105.27647 1.000 26.59980 O ? A ? 334 O 1
   ATOM 10116 CB . LYS A 430 ? 20.12311 55.37553 107.37721 1.000 34.22583 C ? A ? 334 CB 1
   ATOM 10117 CG . LYS A 430 ? 19.44635 54.05003 107.64647 1.000 58.18131 C ? A ? 334 CG 1
   ATOM 10118 CD . LYS A 430 ? 19.40171 53.81406 109.15627 1.000 62.50040 C ? A ? 334 CD 1
   ATOM 10119 CE . LYS A 430 ? 18.16519 53.05013 109.58499 1.000 55.85244 C ? A ? 334 CE 1
   ATOM 10120 NZ . LYS A 430 ? 18.19513 52.74881 111.04535 1.000 62.18257 N ? A ? 334 NZ 1
   ATOM 10121 H . LYS A 430 ? 21.57667 57.14507 106.67329 1.000 34.11128 H ? A ? 334 H 1
   ATOM 10122 HA . LYS A 430 ? 20.97821 54.81769 105.58371 1.000 36.38759 H ? A ? 334 HA 1
   ATOM 10123 HB2 . LYS A 430 ? 20.90704 55.41766 107.94692 1.000 41.10965 H ? A ? 334 HB2 1
   ATOM 10124 HB3 . LYS A 430 ? 19.49560 56.07275 107.62425 1.000 41.10965 H ? A ? 334 HB3 1
   ATOM 10125 HG2 . LYS A 430 ? 18.53954 54.06535 107.30243 1.000 69.85622 H ? A ? 334 HG2 1
   ATOM 10126 HG3 . LYS A 430 ? 19.94733 53.33173 107.22939 1.000 69.85622 H ? A ? 334 HG3 1
   ATOM 10127 HD2 . LYS A 430 ? 20.18027 53.29947 109.42073 1.000 75.03912 H ? A ? 334 HD2 1
   ATOM 10128 HD3 . LYS A 430 ? 19.39959 54.67038 109.61192 1.000 75.03912 H ? A ? 334 HD3 1
   ATOM 10129 HE2 . LYS A 430 ? 17.37652 53.58319 109.39856 1.000 67.06158 H ? A ? 334 HE2 1
   ATOM 10130 HE3 . LYS A 430 ? 18.12075 52.21114 109.10021 1.000 67.06158 H ? A ? 334 HE3 1
   ATOM 10131 HZ1 . LYS A 430 ? 17.43349 52.35975 111.29156 1.000 74.65773 H ? A ? 334 HZ1 1
   ATOM 10132 HZ2 . LYS A 430 ? 18.87197 52.20095 111.22930 1.000 74.65773 H ? A ? 334 HZ2 1
   ATOM 10133 HZ3 . LYS A 430 ? 18.29828 53.50125 111.50935 1.000 74.65773 H ? A ? 334 HZ3 1
   ATOM 10134 N . GLY A 431 ? 19.13428 55.12998 104.04732 1.000 22.79685 N ? A ? 335 N 1
   ATOM 10135 CA . GLY A 431 ? 18.00234 55.32675 103.16590 1.000 24.70726 C ? A ? 335 CA 1
   ATOM 10136 C . GLY A 431 ? 18.02999 56.59534 102.34407 1.000 20.91453 C ? A ? 335 C 1
   ATOM 10137 O . GLY A 431 ? 16.99676 56.97652 101.79511 1.000 22.22203 O ? A ? 335 O 1
   ATOM 10138 H . GLY A 431 ? 19.61875 54.44648 103.85315 1.000 27.39487 H ? A ? 335 H 1
   ATOM 10139 HA2 . GLY A 431 ? 17.95832 54.57926 102.54927 1.000 29.68736 H ? A ? 335 HA2 1
   ATOM 10140 HA3 . GLY A 431 ? 17.19376 55.34236 103.70148 1.000 29.68736 H ? A ? 335 HA3 1
   ATOM 10141 N B CYS A 432 ? 19.18617 57.25349 102.22286 0.384 22.03274 N ? A ? 336 N 1
   ATOM 10142 CA B CYS A 432 ? 19.33266 58.46821 101.42003 0.384 21.06758 C ? A ? 336 CA 1
   ATOM 10143 C B CYS A 432 ? 20.42725 58.22745 100.38143 0.384 17.73980 C ? A ? 336 C 1
   ATOM 10144 O B CYS A 432 ? 21.52777 58.79143 100.47107 0.384 20.19299 O ? A ? 336 O 1
   ATOM 10145 CB B CYS A 432 ? 19.66427 59.68062 102.28835 0.384 21.58284 C ? A ? 336 CB 1
   ATOM 10146 SG B CYS A 432 ? 18.84615 61.20927 101.77708 0.384 18.84361 S ? A ? 336 SG 1
   ATOM 10147 H B CYS A 432 ? 19.91583 57.00814 102.60626 0.384 26.47793 H ? A ? 336 H 1
   ATOM 10148 HA B CYS A 432 ? 18.49880 58.65273 100.96012 0.384 25.31974 H ? A ? 336 HA 1
   ATOM 10149 HB2 B CYS A 432 ? 19.39159 59.49222 103.19997 0.384 25.93806 H ? A ? 336 HB2 1
   ATOM 10150 HB3 B CYS A 432 ? 20.62146 59.83382 102.25332 0.384 25.93806 H ? A ? 336 HB3 1
   ATOM 10151 N C CYS A 432 ? 19.18625 57.25288 102.23375 0.616 22.30946 N ? A ? 336 N 1
   ATOM 10152 CA C CYS A 432 ? 19.33610 58.48073 101.44883 0.616 20.71131 C ? A ? 336 CA 1
   ATOM 10153 C C CYS A 432 ? 20.56570 58.34543 100.55487 0.616 18.97935 C ? A ? 336 C 1
   ATOM 10154 O C CYS A 432 ? 21.62583 58.92479 100.82662 0.616 18.45530 O ? A ? 336 O 1
   ATOM 10155 CB C CYS A 432 ? 19.44614 59.71007 102.34897 0.616 22.63170 C ? A ? 336 CB 1
   ATOM 10156 SG C CYS A 432 ? 18.73757 61.19653 101.61040 0.616 20.55564 S ? A ? 336 SG 1
   ATOM 10157 H C CYS A 432 ? 19.91531 57.00074 102.61385 0.616 26.81000 H ? A ? 336 H 1
   ATOM 10158 HA C CYS A 432 ? 18.55422 58.59159 100.88556 0.616 24.89222 H ? A ? 336 HA 1
   ATOM 10159 HB2 C CYS A 432 ? 18.97499 59.53497 103.17858 0.616 27.19669 H ? A ? 336 HB2 1
   ATOM 10160 HB3 C CYS A 432 ? 20.38313 59.88390 102.52989 0.616 27.19669 H ? A ? 336 HB3 1
   ATOM 10161 HG C CYS A 432 ? 18.85330 62.10899 102.38113 0.616 24.70542 H ? A ? 336 HG 1
   ATOM 10162 N B PRO A 433 ? 20.16244 57.38514 99.38814 0.384 21.39202 N ? A ? 337 N 1
   ATOM 10163 CA B PRO A 433 ? 21.21206 57.01773 98.43223 0.384 18.79884 C ? A ? 337 CA 1
   ATOM 10164 C B PRO A 433 ? 21.50628 58.12603 97.43383 0.384 15.60383 C ? A ? 337 C 1
   ATOM 10165 O B PRO A 433 ? 20.63100 58.89925 97.03851 0.384 18.15194 O ? A ? 337 O 1
   ATOM 10166 CB B PRO A 433 ? 20.62477 55.78958 97.72526 0.384 19.20259 C ? A ? 337 CB 1
   ATOM 10167 CG B PRO A 433 ? 19.13150 56.03596 97.76372 0.384 20.40457 C ? A ? 337 CG 1
   ATOM 10168 CD B PRO A 433 ? 18.87588 56.72662 99.08913 0.384 27.09567 C ? A ? 337 CD 1
   ATOM 10169 HA B PRO A 433 ? 22.02874 56.77852 98.89776 0.384 22.59725 H ? A ? 337 HA 1
   ATOM 10170 HB2 B PRO A 433 ? 20.95007 55.74002 96.81278 0.384 23.08176 H ? A ? 337 HB2 1
   ATOM 10171 HB3 B PRO A 433 ? 20.86068 54.98078 98.20597 0.384 23.08176 H ? A ? 337 HB3 1
   ATOM 10172 HG2 B PRO A 433 ? 18.87191 56.60438 97.02182 0.384 24.52413 H ? A ? 337 HG2 1
   ATOM 10173 HG3 B PRO A 433 ? 18.65668 55.19144 97.71658 0.384 24.52413 H ? A ? 337 HG3 1
   ATOM 10174 HD2 B PRO A 433 ? 18.16516 57.38136 99.00494 0.384 32.55345 H ? A ? 337 HD2 1
   ATOM 10175 HD3 B PRO A 433 ? 18.65174 56.08025 99.77678 0.384 32.55345 H ? A ? 337 HD3 1
   ATOM 10176 N C PRO A 433 ? 20.45336 57.58628 99.47448 0.616 17.87699 N ? A ? 337 N 1
   ATOM 10177 CA C PRO A 433 ? 21.62374 57.29848 98.64276 0.616 14.70181 C ? A ? 337 CA 1
   ATOM 10178 C C PRO A 433 ? 21.90074 58.39697 97.63204 0.616 17.28738 C ? A ? 337 C 1
   ATOM 10179 O C PRO A 433 ? 21.03660 59.20353 97.27960 0.616 19.24548 O ? A ? 337 O 1
   ATOM 10180 CB C PRO A 433 ? 21.21542 56.00983 97.92119 0.616 22.15729 C ? A ? 337 CB 1
   ATOM 10181 CG C PRO A 433 ? 19.71870 56.19308 97.72598 0.616 19.26544 C ? A ? 337 CG 1
   ATOM 10182 CD C PRO A 433 ? 19.24515 56.89236 98.98944 0.616 17.12892 C ? A ? 337 CD 1
   ATOM 10183 HA C PRO A 433 ? 22.40939 57.15562 99.19345 0.616 17.68083 H ? A ? 337 HA 1
   ATOM 10184 HB2 C PRO A 433 ? 21.67791 55.93578 97.07177 0.616 26.62740 H ? A ? 337 HB2 1
   ATOM 10185 HB3 C PRO A 433 ? 21.40947 55.23614 98.47314 0.616 26.62740 H ? A ? 337 HB3 1
   ATOM 10186 HG2 C PRO A 433 ? 19.55115 56.74003 96.94261 0.616 23.15718 H ? A ? 337 HG2 1
   ATOM 10187 HG3 C PRO A 433 ? 19.28936 55.32911 97.62538 0.616 23.15718 H ? A ? 337 HG3 1
   ATOM 10188 HD2 C PRO A 433 ? 18.54080 57.52802 98.78763 0.616 20.59336 H ? A ? 337 HD2 1
   ATOM 10189 HD3 C PRO A 433 ? 18.93274 56.24751 99.64325 0.616 20.59336 H ? A ? 337 HD3 1
   ATOM 10190 N B VAL A 434 ? 22.77377 58.18748 97.02809 0.384 19.75174 N ? A ? 338 N 1
   ATOM 10191 CA B VAL A 434 ? 23.21619 59.16203 96.03518 0.384 18.63169 C ? A ? 338 CA 1
   ATOM 10192 C B VAL A 434 ? 23.88228 58.52261 94.83136 0.384 19.56201 C ? A ? 338 C 1
   ATOM 10193 O B VAL A 434 ? 23.97831 59.16400 93.76718 0.384 20.40098 O ? A ? 338 O 1
   ATOM 10194 CB B VAL A 434 ? 24.14980 60.21301 96.67704 0.384 28.47559 C ? A ? 338 CB 1
   ATOM 10195 CG1 B VAL A 434 ? 25.43774 59.56019 97.13784 0.384 25.27532 C ? A ? 338 CG1 1
   ATOM 10196 CG2 B VAL A 434 ? 24.42719 61.34864 95.70560 0.384 28.41227 C ? A ? 338 CG2 1
   ATOM 10197 H B VAL A 434 ? 23.39990 57.67238 97.31484 0.384 23.74074 H ? A ? 338 H 1
   ATOM 10198 HA B VAL A 434 ? 22.43806 59.63815 95.70544 0.384 22.39668 H ? A ? 338 HA 1
   ATOM 10199 HB B VAL A 434 ? 23.71210 60.59321 97.45471 0.384 34.20936 H ? A ? 338 HB 1
   ATOM 10200 HG11 B VAL A 434 ? 25.96935 60.21447 97.61765 0.384 30.36903 H ? A ? 338 HG11 1
   ATOM 10201 HG12 B VAL A 434 ? 25.22323 58.81590 97.72172 0.384 30.36903 H ? A ? 338 HG12 1
   ATOM 10202 HG13 B VAL A 434 ? 25.92569 59.24215 96.36217 0.384 30.36903 H ? A ? 338 HG13 1
   ATOM 10203 HG21 B VAL A 434 ? 25.00936 61.99554 96.13396 0.384 34.13337 H ? A ? 338 HG21 1
   ATOM 10204 HG22 B VAL A 434 ? 24.85778 60.98918 94.91422 0.384 34.13337 H ? A ? 338 HG22 1
   ATOM 10205 HG23 B VAL A 434 ? 23.58733 61.76903 95.46312 0.384 34.13337 H ? A ? 338 HG23 1
   ATOM 10206 N C VAL A 434 ? 23.14118 58.39087 97.14763 0.616 16.97867 N ? A ? 338 N 1
   ATOM 10207 CA C VAL A 434 ? 23.56199 59.30771 96.09784 0.616 17.63408 C ? A ? 338 CA 1
   ATOM 10208 C C VAL A 434 ? 24.11697 58.60083 94.87420 0.616 18.55376 C ? A ? 338 C 1
   ATOM 10209 O C VAL A 434 ? 24.33443 59.26538 93.84693 0.616 18.91805 O ? A ? 338 O 1
   ATOM 10210 CB C VAL A 434 ? 24.57025 60.35620 96.61522 0.616 21.49215 C ? A ? 338 CB 1
   ATOM 10211 CG1 C VAL A 434 ? 24.17011 60.83735 98.01004 0.616 23.47726 C ? A ? 338 CG1 1
   ATOM 10212 CG2 C VAL A 434 ? 25.97495 59.80275 96.61062 0.616 37.21101 C ? A ? 338 CG2 1
   ATOM 10213 H C VAL A 434 ? 23.76158 57.85877 97.41515 0.616 20.41305 H ? A ? 338 H 1
   ATOM 10214 HA C VAL A 434 ? 22.77707 59.79649 95.80474 0.616 21.19954 H ? A ? 338 HA 1
   ATOM 10215 HB C VAL A 434 ? 24.55868 61.12191 96.01987 0.616 25.82922 H ? A ? 338 HB 1
   ATOM 10216 HG11 C VAL A 434 ? 24.72994 61.58995 98.25716 0.616 28.21137 H ? A ? 338 HG11 1
   ATOM 10217 HG12 C VAL A 434 ? 23.23889 61.10850 97.99548 0.616 28.21137 H ? A ? 338 HG12 1
   ATOM 10218 HG13 C VAL A 434 ? 24.29350 60.11176 98.64186 0.616 28.21137 H ? A ? 338 HG13 1
   ATOM 10219 HG21 C VAL A 434 ? 26.52970 60.34442 97.19351 0.616 44.69186 H ? A ? 338 HG21 1
   ATOM 10220 HG22 C VAL A 434 ? 25.95469 58.88716 96.93028 0.616 44.69186 H ? A ? 338 HG22 1
   ATOM 10221 HG23 C VAL A 434 ? 26.32192 59.82940 95.70519 0.616 44.69186 H ? A ? 338 HG23 1
   ATOM 10222 N . HIS A 435 ? 24.35502 57.28932 94.93144 1.000 18.18050 N ? A ? 339 N 1
   ATOM 10223 CA . HIS A 435 ? 24.88206 56.54252 93.79801 1.000 19.92582 C ? A ? 339 CA 1
   ATOM 10224 C . HIS A 435 ? 23.80399 55.57988 93.31954 1.000 20.21369 C ? A ? 339 C 1
   ATOM 10225 O . HIS A 435 ? 23.56370 54.54410 93.94717 1.000 19.93690 O ? A ? 339 O 1
   ATOM 10226 CB . HIS A 435 ? 26.13519 55.76428 94.17364 1.000 20.36801 C ? A ? 339 CB 1
   ATOM 10227 CG . HIS A 435 ? 26.72082 55.00464 93.02749 1.000 18.16981 C ? A ? 339 CG 1
   ATOM 10228 ND1 . HIS A 435 ? 27.64147 55.55388 92.16058 1.000 21.10850 N ? A ? 339 ND1 1
   ATOM 10229 CD2 . HIS A 435 ? 26.48064 53.75005 92.57431 1.000 18.67860 C ? A ? 339 CD2 1
   ATOM 10230 CE1 . HIS A 435 ? 27.95919 54.66378 91.23657 1.000 19.52227 C ? A ? 339 CE1 1
   ATOM 10231 NE2 . HIS A 435 ? 27.26971 53.56059 91.46491 1.000 20.51602 N ? A ? 339 NE2 1
   ATOM 10232 HA . HIS A 435 ? 25.10294 57.16884 93.09102 1.000 23.94963 H ? A ? 339 HA 1
   ATOM 10233 HB2 . HIS A 435 ? 26.80705 56.38621 94.49413 1.000 24.48026 H ? A ? 339 HB2 1
   ATOM 10234 HB3 . HIS A 435 ? 25.91260 55.12791 94.87106 1.000 24.48026 H ? A ? 339 HB3 1
   ATOM 10235 HD1 . HIS A 435 ? 27.95943 56.35123 92.21287 1.000 25.36885 H ? A ? 339 HD1 1
   ATOM 10236 HD2 . HIS A 435 ? 25.89193 53.13273 92.94476 1.000 22.45297 H ? A ? 339 HD2 1
   ATOM 10237 HE1 . HIS A 435 ? 28.56545 54.79245 90.54317 1.000 23.46537 H ? A ? 339 HE1 1
   ATOM 10238 HE2 . HIS A 435 ? 27.30823 52.84084 90.99578 1.000 24.65788 H ? A ? 339 HE2 1
   ATOM 10239 H B HIS A 435 ? 24.38224 56.84878 95.66954 0.384 21.85524 H ? A ? 339 H 1
   ATOM 10240 H C HIS A 435 ? 24.21536 56.80664 95.62938 0.616 21.85524 H ? A ? 339 H 1
   ATOM 10241 N . LEU A 436 ? 23.18038 55.88932 92.19072 1.000 18.23759 N ? A ? 340 N 1
   ATOM 10242 CA . LEU A 436 ? 22.01014 55.13529 91.74229 1.000 18.89946 C ? A ? 340 CA 1
   ATOM 10243 C . LEU A 436 ? 22.13972 54.83425 90.25537 1.000 20.46335 C ? A ? 340 C 1
   ATOM 10244 O . LEU A 436 ? 21.75535 55.64597 89.40955 1.000 19.14030 O ? A ? 340 O 1
   ATOM 10245 CB . LEU A 436 ? 20.74861 55.92589 92.03987 1.000 18.06186 C ? A ? 340 CB 1
   ATOM 10246 CG . LEU A 436 ? 20.43815 56.19616 93.50240 1.000 20.00498 C ? A ? 340 CG 1
   ATOM 10247 CD1 . LEU A 436 ? 19.52334 57.39331 93.64447 1.000 21.74226 C ? A ? 340 CD1 1
   ATOM 10248 CD2 . LEU A 436 ? 19.82767 54.94407 94.10850 1.000 21.25246 C ? A ? 340 CD2 1
   ATOM 10249 H . LEU A 436 ? 23.41347 56.52996 91.66646 1.000 21.92376 H ? A ? 340 H 1
   ATOM 10250 HA . LEU A 436 ? 21.99117 54.28110 92.20151 1.000 22.71800 H ? A ? 340 HA 1
   ATOM 10251 HB2 . LEU A 436 ? 20.82564 56.78810 91.60219 1.000 21.71288 H ? A ? 340 HB2 1
   ATOM 10252 HB3 . LEU A 436 ? 19.99517 55.43522 91.67591 1.000 21.71288 H ? A ? 340 HB3 1
   ATOM 10253 HG . LEU A 436 ? 21.24926 56.41198 93.98864 1.000 24.04463 H ? A ? 340 HG 1
   ATOM 10254 HD11 . LEU A 436 ? 19.35743 57.55393 94.58658 1.000 26.12937 H ? A ? 340 HD11 1
   ATOM 10255 HD12 . LEU A 436 ? 19.95231 58.16743 93.24746 1.000 26.12937 H ? A ? 340 HD12 1
   ATOM 10256 HD13 . LEU A 436 ? 18.68759 57.20801 93.18830 1.000 26.12937 H ? A ? 340 HD13 1
   ATOM 10257 HD21 . LEU A 436 ? 19.60291 55.11932 95.03569 1.000 25.54160 H ? A ? 340 HD21 1
   ATOM 10258 HD22 . LEU A 436 ? 19.02732 54.71103 93.61249 1.000 25.54160 H ? A ? 340 HD22 1
   ATOM 10259 HD23 . LEU A 436 ? 20.47205 54.22099 94.05533 1.000 25.54160 H ? A ? 340 HD23 1
   ATOM 10260 N A VAL A 437 ? 22.69384 53.66898 89.94372 0.363 20.73698 N ? A ? 341 N 1
   ATOM 10261 CA A VAL A 437 ? 22.95911 53.25889 88.57094 0.363 16.69685 C ? A ? 341 CA 1
   ATOM 10262 C A VAL A 437 ? 22.22859 51.94595 88.34047 0.363 20.05612 C ? A ? 341 C 1
   ATOM 10263 O A VAL A 437 ? 22.51396 50.94750 89.01232 0.363 21.50175 O ? A ? 341 O 1
   ATOM 10264 CB A VAL A 437 ? 24.46621 53.10774 88.30719 0.363 17.74694 C ? A ? 341 CB 1
   ATOM 10265 CG1 A VAL A 437 ? 24.70975 52.64903 86.87647 0.363 20.45727 C ? A ? 341 CG1 1
   ATOM 10266 CG2 A VAL A 437 ? 25.19096 54.42569 88.59224 0.363 18.33200 C ? A ? 341 CG2 1
   ATOM 10267 H A VAL A 437 ? 22.93129 53.08311 90.52679 0.363 24.92302 H ? A ? 341 H 1
   ATOM 10268 HA A VAL A 437 ? 22.60774 53.92011 87.95431 0.363 20.07487 H ? A ? 341 HA 1
   ATOM 10269 HB A VAL A 437 ? 24.82842 52.43301 88.90254 0.363 21.33497 H ? A ? 341 HB 1
   ATOM 10270 HG11 A VAL A 437 ? 25.66090 52.68753 86.69007 0.363 24.58737 H ? A ? 341 HG11 1
   ATOM 10271 HG12 A VAL A 437 ? 24.38998 51.73857 86.77799 0.363 24.58737 H ? A ? 341 HG12 1
   ATOM 10272 HG13 A VAL A 437 ? 24.22998 53.23546 86.27082 0.363 24.58737 H ? A ? 341 HG13 1
   ATOM 10273 HG21 A VAL A 437 ? 26.13406 54.31695 88.39313 0.363 22.03705 H ? A ? 341 HG21 1
   ATOM 10274 HG22 A VAL A 437 ? 24.81276 55.12160 88.03227 0.363 22.03705 H ? A ? 341 HG22 1
   ATOM 10275 HG23 A VAL A 437 ? 25.07460 54.65415 89.52774 0.363 22.03705 H ? A ? 341 HG23 1
   ATOM 10276 N B VAL A 437 ? 22.64635 53.64601 89.94757 0.637 19.80444 N ? A ? 341 N 1
   ATOM 10277 CA B VAL A 437 ? 22.88901 53.21399 88.57783 0.637 16.90024 C ? A ? 341 CA 1
   ATOM 10278 C B VAL A 437 ? 22.09249 51.93999 88.34870 0.637 20.30417 C ? A ? 341 C 1
   ATOM 10279 O B VAL A 437 ? 22.23429 50.97647 89.10741 0.637 18.72885 O ? A ? 341 O 1
   ATOM 10280 CB B VAL A 437 ? 24.39124 52.97655 88.32839 0.637 17.96228 C ? A ? 341 CB 1
   ATOM 10281 CG1 B VAL A 437 ? 24.62259 52.49791 86.90205 0.637 19.05186 C ? A ? 341 CG1 1
   ATOM 10282 CG2 B VAL A 437 ? 25.18982 54.25149 88.62764 0.637 19.72934 C ? A ? 341 CG2 1
   ATOM 10283 H B VAL A 437 ? 22.86380 53.05542 90.53368 0.637 23.80398 H ? A ? 341 H 1
   ATOM 10284 HA B VAL A 437 ? 22.57810 53.88907 87.95453 0.637 20.31893 H ? A ? 341 HA 1
   ATOM 10285 HB B VAL A 437 ? 24.71015 52.28260 88.92642 0.637 21.59339 H ? A ? 341 HB 1
   ATOM 10286 HG11 B VAL A 437 ? 25.57608 52.48376 86.72442 0.637 22.90088 H ? A ? 341 HG11 1
   ATOM 10287 HG12 B VAL A 437 ? 24.25472 51.60566 86.80477 0.637 22.90088 H ? A ? 341 HG12 1
   ATOM 10288 HG13 B VAL A 437 ? 24.18095 53.10641 86.28920 0.637 22.90088 H ? A ? 341 HG13 1
   ATOM 10289 HG21 B VAL A 437 ? 26.12353 54.09640 88.41542 0.637 23.71386 H ? A ? 341 HG21 1
   ATOM 10290 HG22 B VAL A 437 ? 24.84303 54.97622 88.08412 0.637 23.71386 H ? A ? 341 HG22 1
   ATOM 10291 HG23 B VAL A 437 ? 25.09616 54.46934 89.56821 0.637 23.71386 H ? A ? 341 HG23 1
   ATOM 10292 N A ASP A 438 ? 21.28598 51.94567 87.40091 0.363 17.94860 N ? A ? 342 N 1
   ATOM 10293 CA A ASP A 438 ? 20.54258 50.72764 87.10788 0.363 18.20490 C ? A ? 342 CA 1
   ATOM 10294 C A ASP A 438 ? 21.48485 49.65019 86.58565 0.363 20.56659 C ? A ? 342 C 1
   ATOM 10295 O A ASP A 438 ? 22.52104 49.93826 85.98171 0.363 20.21487 O ? A ? 342 O 1
   ATOM 10296 CB A ASP A 438 ? 19.46380 51.00249 86.06038 0.363 16.20355 C ? A ? 342 CB 1
   ATOM 10297 CG A ASP A 438 ? 18.11802 51.34163 86.67605 0.363 18.93533 C ? A ? 342 CG 1
   ATOM 10298 OD1 A ASP A 438 ? 17.84188 50.89413 87.80640 0.363 19.25152 O ? A ? 342 OD1 1
   ATOM 10299 OD2 A ASP A 438 ? 17.33006 52.04900 86.02258 0.363 17.09769 O ? A ? 342 OD2 1
   ATOM 10300 H A ASP A 438 ? 21.06212 52.62748 86.92695 0.363 21.57696 H ? A ? 342 H 1
   ATOM 10301 HA A ASP A 438 ? 20.11399 50.40975 87.91792 0.363 21.88453 H ? A ? 342 HA 1
   ATOM 10302 HB2 A ASP A 438 ? 19.74014 51.75327 85.51186 0.363 19.48291 H ? A ? 342 HB2 1
   ATOM 10303 HB3 A ASP A 438 ? 19.35052 50.21262 85.50886 0.363 19.48291 H ? A ? 342 HB3 1
   ATOM 10304 N B ASP A 438 ? 21.25262 51.93457 87.31590 0.637 17.65182 N ? A ? 342 N 1
   ATOM 10305 CA B ASP A 438 ? 20.49598 50.72994 86.99844 0.637 17.72273 C ? A ? 342 CA 1
   ATOM 10306 C B ASP A 438 ? 21.44279 49.64444 86.50300 0.637 20.87943 C ? A ? 342 C 1
   ATOM 10307 O B ASP A 438 ? 22.44248 49.92183 85.83599 0.637 20.10235 O ? A ? 342 O 1
   ATOM 10308 CB B ASP A 438 ? 19.47900 51.01124 85.89482 0.637 16.94453 C ? A ? 342 CB 1
   ATOM 10309 CG B ASP A 438 ? 18.07300 51.23617 86.42043 0.637 21.01995 C ? A ? 342 CG 1
   ATOM 10310 OD1 B ASP A 438 ? 17.72617 50.71790 87.50454 0.637 21.55070 O ? A ? 342 OD1 1
   ATOM 10311 OD2 B ASP A 438 ? 17.30905 51.92191 85.71800 0.637 15.63932 O ? A ? 342 OD2 1
   ATOM 10312 H B ASP A 438 ? 21.10657 52.60268 86.79447 0.637 21.22083 H ? A ? 342 H 1
   ATOM 10313 HA B ASP A 438 ? 20.02630 50.42809 87.79165 0.637 21.30593 H ? A ? 342 HA 1
   ATOM 10314 HB2 B ASP A 438 ? 19.74895 51.80964 85.41462 0.637 20.37209 H ? A ? 342 HB2 1
   ATOM 10315 HB3 B ASP A 438 ? 19.45344 50.25317 85.29020 0.637 20.37209 H ? A ? 342 HB3 1
   ATOM 10316 N . SER A 439 ? 21.10913 48.39162 86.82374 1.000 20.39748 N ? A ? 343 N 1
   ATOM 10317 CA . SER A 439 ? 21.87081 47.24854 86.34741 1.000 21.80163 C ? A ? 343 CA 1
   ATOM 10318 C . SER A 439 ? 21.14632 46.43625 85.28369 1.000 25.90473 C ? A ? 343 C 1
   ATOM 10319 O . SER A 439 ? 21.77200 45.57849 84.65380 1.000 25.87935 O ? A ? 343 O 1
   ATOM 10320 CB . SER A 439 ? 22.23058 46.32097 87.51652 1.000 23.60359 C ? A ? 343 CB 1
   ATOM 10321 OG . SER A 439 ? 21.08797 45.99362 88.27782 1.000 33.18506 O ? A ? 343 OG 1
   ATOM 10322 HA . SER A 439 ? 22.69747 47.57613 85.95982 1.000 26.20060 H ? A ? 343 HA 1
   ATOM 10323 HB2 . SER A 439 ? 22.61720 45.50469 87.16279 1.000 28.36295 H ? A ? 343 HB2 1
   ATOM 10324 HB3 . SER A 439 ? 22.87159 46.77073 88.08899 1.000 28.36295 H ? A ? 343 HB3 1
   ATOM 10325 HG . SER A 439 ? 21.29914 45.47617 88.90492 1.000 39.86072 H ? A ? 343 HG 1
   ATOM 10326 H A SER A 439 ? 20.40422 48.17612 87.26676 0.363 24.51562 H ? A ? 343 H 1
   ATOM 10327 H B SER A 439 ? 20.43903 48.18226 87.32047 0.637 24.51562 H ? A ? 343 H 1
   ATOM 10328 N . CYS A 440 ? 19.86620 46.68845 85.05077 1.000 20.36210 N ? A ? 344 N 1
   ATOM 10329 CA . CYS A 440 ? 19.14613 45.90466 84.06028 1.000 19.74919 C ? A ? 344 CA 1
   ATOM 10330 C . CYS A 440 ? 19.55535 46.34807 82.65288 1.000 19.73787 C ? A ? 344 C 1
   ATOM 10331 O . CYS A 440 ? 19.99486 47.48432 82.45671 1.000 21.18475 O ? A ? 344 O 1
   ATOM 10332 CB . CYS A 440 ? 17.63874 45.99185 84.29951 1.000 22.91270 C ? A ? 344 CB 1
   ATOM 10333 SG . CYS A 440 ? 16.81547 47.59015 84.21081 1.000 22.24998 S ? A ? 344 SG 1
   ATOM 10334 H . CYS A 440 ? 19.40125 47.29534 85.44461 1.000 24.47317 H ? A ? 344 H 1
   ATOM 10335 HA . CYS A 440 ? 19.36591 44.96241 84.12938 1.000 23.73768 H ? A ? 344 HA 1
   ATOM 10336 HB2 . CYS A 440 ? 17.20825 45.42830 83.63771 1.000 27.53389 H ? A ? 344 HB2 1
   ATOM 10337 HB3 . CYS A 440 ? 17.46733 45.64791 85.19014 1.000 27.53389 H ? A ? 344 HB3 1
   ATOM 10338 N . PRO A 441 ? 19.51696 45.44936 81.67030 1.000 18.91641 N ? A ? 345 N 1
   ATOM 10339 CA . PRO A 441 ? 20.37850 45.63109 80.48482 1.000 20.92446 C ? A ? 345 CA 1
   ATOM 10340 C . PRO A 441 ? 19.70493 46.13401 79.21495 1.000 22.57113 C ? A ? 345 C 1
   ATOM 10341 O . PRO A 441 ? 20.37319 46.14458 78.17805 1.000 23.08628 O ? A ? 345 O 1
   ATOM 10342 CB . PRO A 441 ? 20.90877 44.20994 80.26289 1.000 26.11680 C ? A ? 345 CB 1
   ATOM 10343 CG . PRO A 441 ? 19.71945 43.33455 80.60231 1.000 21.62013 C ? A ? 345 CG 1
   ATOM 10344 CD . PRO A 441 ? 18.99965 44.06775 81.75820 1.000 28.04742 C ? A ? 345 CD 1
   ATOM 10345 HA . PRO A 441 ? 21.10411 46.23542 80.70655 1.000 25.14800 H ? A ? 345 HA 1
   ATOM 10346 HB2 . PRO A 441 ? 21.18119 44.09268 79.33934 1.000 31.37881 H ? A ? 345 HB2 1
   ATOM 10347 HB3 . PRO A 441 ? 21.65704 44.03364 80.85443 1.000 31.37881 H ? A ? 345 HB3 1
   ATOM 10348 HG2 . PRO A 441 ? 19.13889 43.25145 79.82969 1.000 25.98281 H ? A ? 345 HG2 1
   ATOM 10349 HG3 . PRO A 441 ? 20.02400 42.45783 80.88428 1.000 25.98281 H ? A ? 345 HG3 1
   ATOM 10350 HD2 . PRO A 441 ? 18.03831 44.05167 81.62989 1.000 33.69555 H ? A ? 345 HD2 1
   ATOM 10351 HD3 . PRO A 441 ? 19.22700 43.66912 82.61278 1.000 33.69555 H ? A ? 345 HD3 1
   ATOM 10352 N . TRP A 442 ? 18.44969 46.58497 79.26252 1.000 18.67298 N ? A ? 346 N 1
   ATOM 10353 CA . TRP A 442 ? 17.73908 46.97612 78.05960 1.000 17.39422 C ? A ? 346 CA 1
   ATOM 10354 C . TRP A 442 ? 16.87243 48.19377 78.33611 1.000 15.25535 C ? A ? 346 C 1
   ATOM 10355 O . TRP A 442 ? 16.30724 48.30666 79.42999 1.000 18.02092 O ? A ? 346 O 1
   ATOM 10356 CB . TRP A 442 ? 16.84204 45.83027 77.58198 1.000 20.16796 C ? A ? 346 CB 1
   ATOM 10357 CG . TRP A 442 ? 16.34198 46.03853 76.19863 1.000 18.03107 C ? A ? 346 CG 1
   ATOM 10358 CD1 . TRP A 442 ? 15.09296 46.42488 75.81308 1.000 23.20199 C ? A ? 346 CD1 1
   ATOM 10359 CD2 . TRP A 442 ? 17.10832 45.89267 75.00252 1.000 18.47546 C ? A ? 346 CD2 1
   ATOM 10360 NE1 . TRP A 442 ? 15.03467 46.52141 74.44091 1.000 20.88938 N ? A ? 346 NE1 1
   ATOM 10361 CE2 . TRP A 442 ? 16.26411 46.19727 73.92428 1.000 19.13655 C ? A ? 346 CE2 1
   ATOM 10362 CE3 . TRP A 442 ? 18.44357 45.54873 74.74458 1.000 21.41533 C ? A ? 346 CE3 1
   ATOM 10363 CZ2 . TRP A 442 ? 16.69692 46.15066 72.60668 1.000 22.49863 C ? A ? 346 CZ2 1
   ATOM 10364 CZ3 . TRP A 442 ? 18.87210 45.50087 73.43967 1.000 20.42574 C ? A ? 346 CZ3 1
   ATOM 10365 CH2 . TRP A 442 ? 18.00432 45.81028 72.38265 1.000 23.77744 C ? A ? 346 CH2 1
   ATOM 10366 H . TRP A 442 ? 17.99293 46.67104 79.98609 1.000 22.44622 H ? A ? 346 H 1
   ATOM 10367 HA . TRP A 442 ? 18.37906 47.21621 77.37136 1.000 20.91171 H ? A ? 346 HA 1
   ATOM 10368 HB2 . TRP A 442 ? 17.34890 45.00339 77.59789 1.000 24.24020 H ? A ? 346 HB2 1
   ATOM 10369 HB3 . TRP A 442 ? 16.07545 45.76091 78.17226 1.000 24.24020 H ? A ? 346 HB3 1
   ATOM 10370 HD1 . TRP A 442 ? 14.38519 46.59763 76.39111 1.000 27.88103 H ? A ? 346 HD1 1
   ATOM 10371 HE1 . TRP A 442 ? 14.34247 46.74740 73.98331 1.000 25.10590 H ? A ? 346 HE1 1
   ATOM 10372 HE3 . TRP A 442 ? 19.02724 45.35690 75.44275 1.000 25.73705 H ? A ? 346 HE3 1
   ATOM 10373 HZ2 . TRP A 442 ? 16.12091 46.34330 71.90240 1.000 27.03700 H ? A ? 346 HZ2 1
   ATOM 10374 HZ3 . TRP A 442 ? 19.75105 45.25959 73.25489 1.000 24.54953 H ? A ? 346 HZ3 1
   ATOM 10375 HH2 . TRP A 442 ? 18.32386 45.78373 71.50967 1.000 28.57158 H ? A ? 346 HH2 1
   ATOM 10376 N . PRO A 443 ? 16.74525 49.11096 77.37980 1.000 17.87811 N ? A ? 347 N 1
   ATOM 10377 CA . PRO A 443 ? 15.91105 50.29361 77.61658 1.000 18.48884 C ? A ? 347 CA 1
   ATOM 10378 C . PRO A 443 ? 14.50611 49.93049 78.06948 1.000 19.02735 C ? A ? 347 C 1
   ATOM 10379 O . PRO A 443 ? 13.86441 49.03109 77.52102 1.000 21.09888 O ? A ? 347 O 1
   ATOM 10380 CB . PRO A 443 ? 15.91051 51.02243 76.26480 1.000 24.30732 C ? A ? 347 CB 1
   ATOM 10381 CG . PRO A 443 ? 16.68897 50.18782 75.32417 1.000 22.48279 C ? A ? 347 CG 1
   ATOM 10382 CD . PRO A 443 ? 17.49710 49.21142 76.11751 1.000 20.08892 C ? A ? 347 CD 1
   ATOM 10383 HA . PRO A 443 ? 16.32549 50.85817 78.28771 1.000 22.22526 H ? A ? 347 HA 1
   ATOM 10384 HB2 . PRO A 443 ? 14.99731 51.12355 75.95377 1.000 29.20743 H ? A ? 347 HB2 1
   ATOM 10385 HB3 . PRO A 443 ? 16.32407 51.89370 76.36846 1.000 29.20743 H ? A ? 347 HB3 1
   ATOM 10386 HG2 . PRO A 443 ? 16.07673 49.71638 74.73783 1.000 27.01800 H ? A ? 347 HG2 1
   ATOM 10387 HG3 . PRO A 443 ? 17.27367 50.75972 74.80267 1.000 27.01800 H ? A ? 347 HG3 1
   ATOM 10388 HD2 . PRO A 443 ? 17.53952 48.35191 75.66991 1.000 24.14535 H ? A ? 347 HD2 1
   ATOM 10389 HD3 . PRO A 443 ? 18.39305 49.54880 76.27354 1.000 24.14535 H ? A ? 347 HD3 1
   ATOM 10390 N . HIS A 444 ? 14.03014 50.64492 79.08514 1.000 20.12213 N ? A ? 348 N 1
   ATOM 10391 CA . HIS A 444 ? 12.70957 50.48086 79.67171 1.000 21.57496 C ? A ? 348 CA 1
   ATOM 10392 C . HIS A 444 ? 12.59820 49.23389 80.53163 1.000 21.76002 C ? A ? 348 C 1
   ATOM 10393 O . HIS A 444 ? 11.48350 48.84456 80.88803 1.000 22.25035 O ? A ? 348 O 1
   ATOM 10394 CB . HIS A 444 ? 11.57542 50.56466 78.64049 1.000 23.51487 C ? A ? 348 CB 1
   ATOM 10395 CG . HIS A 444 ? 10.41956 51.40305 79.09377 1.000 22.28007 C ? A ? 348 CG 1
   ATOM 10396 ND1 . HIS A 444 ? 9.91540 51.33919 80.37481 1.000 28.70889 N ? A ? 348 ND1 1
   ATOM 10397 CD2 . HIS A 444 ? 9.69646 52.34826 78.45077 1.000 26.52535 C ? A ? 348 CD2 1
   ATOM 10398 CE1 . HIS A 444 ? 8.91786 52.19685 80.49575 1.000 27.91144 C ? A ? 348 CE1 1
   ATOM 10399 NE2 . HIS A 444 ? 8.77008 52.82639 79.34574 1.000 25.47160 N ? A ? 348 NE2 1
   ATOM 10400 H . HIS A 444 ? 14.48279 51.26593 79.47123 1.000 24.18520 H ? A ? 348 H 1
   ATOM 10401 HA . HIS A 444 ? 12.56264 51.23170 80.26799 1.000 25.92861 H ? A ? 348 HA 1
   ATOM 10402 HB2 . HIS A 444 ? 11.92332 50.95449 77.82324 1.000 28.25650 H ? A ? 348 HB2 1
   ATOM 10403 HB3 . HIS A 444 ? 11.24374 49.66993 78.46627 1.000 28.25650 H ? A ? 348 HB3 1
   ATOM 10404 HD2 . HIS A 444 ? 9.80578 52.62278 77.56896 1.000 31.86906 H ? A ? 348 HD2 1
   ATOM 10405 HE1 . HIS A 444 ? 8.40707 52.33350 81.26081 1.000 33.53238 H ? A ? 348 HE1 1
   ATOM 10406 HE2 . HIS A 444 ? 8.18760 53.43769 79.18255 1.000 30.60457 H ? A ? 348 HE2 1
   ATOM 10407 N B CYS A 445 ? 13.71784 48.59792 80.88378 0.604 18.55298 N ? A ? 349 N 1
   ATOM 10408 CA B CYS A 445 ? 13.68803 47.59935 81.94638 0.604 17.31256 C ? A ? 349 CA 1
   ATOM 10409 C B CYS A 445 ? 13.42541 48.23729 83.30193 0.604 21.50581 C ? A ? 349 C 1
   ATOM 10410 O B CYS A 445 ? 13.13470 47.52307 84.26938 0.604 19.82712 O ? A ? 349 O 1
   ATOM 10411 CB B CYS A 445 ? 14.98201 46.78531 81.95041 0.604 19.25478 C ? A ? 349 CB 1
   ATOM 10412 SG B CYS A 445 ? 16.51025 47.70545 82.20982 0.604 19.85095 S ? A ? 349 SG 1
   ATOM 10413 H B CYS A 445 ? 14.49043 48.72597 80.52838 0.604 22.30222 H ? A ? 349 H 1
   ATOM 10414 HA B CYS A 445 ? 12.97587 46.96222 81.77968 0.604 20.81372 H ? A ? 349 HA 1
   ATOM 10415 HB2 B CYS A 445 ? 14.92177 46.12777 82.66098 0.604 23.14438 H ? A ? 349 HB2 1
   ATOM 10416 HB3 B CYS A 445 ? 15.06023 46.34009 81.09217 0.604 23.14438 H ? A ? 349 HB3 1
   ATOM 10417 N C CYS A 445 ? 13.72203 48.60166 80.88139 0.396 18.68660 N ? A ? 349 N 1
   ATOM 10418 CA C CYS A 445 ? 13.69517 47.54655 81.88700 0.396 17.43439 C ? A ? 349 CA 1
   ATOM 10419 C C CYS A 445 ? 13.35823 48.09659 83.26495 0.396 20.83388 C ? A ? 349 C 1
   ATOM 10420 O C CYS A 445 ? 12.87843 47.34812 84.12335 0.396 22.19124 O ? A ? 349 O 1
   ATOM 10421 CB C CYS A 445 ? 15.02016 46.78612 81.90243 0.396 19.50237 C ? A ? 349 CB 1
   ATOM 10422 SG C CYS A 445 ? 16.50539 47.76309 82.21308 0.396 20.69592 S ? A ? 349 SG 1
   ATOM 10423 H C CYS A 445 ? 14.50036 48.76493 80.55408 0.396 22.46257 H ? A ? 349 H 1
   ATOM 10424 HA C CYS A 445 ? 13.01181 46.89852 81.65468 0.396 20.95992 H ? A ? 349 HA 1
   ATOM 10425 HB2 C CYS A 445 ? 14.97232 46.11207 82.59832 0.396 23.44150 H ? A ? 349 HB2 1
   ATOM 10426 HB3 C CYS A 445 ? 15.13415 46.36237 81.03737 0.396 23.44150 H ? A ? 349 HB3 1
   ATOM 10427 N B ASN A 446 ? 13.53246 49.56263 83.37605 0.604 19.80015 N ? A ? 350 N 1
   ATOM 10428 CA B ASN A 446 ? 13.10740 50.33486 84.53043 0.604 18.38638 C ? A ? 350 CA 1
   ATOM 10429 C B ASN A 446 ? 11.66963 50.78022 84.29540 0.604 16.97976 C ? A ? 350 C 1
   ATOM 10430 O B ASN A 446 ? 11.41741 51.53747 83.35028 0.604 20.28477 O ? A ? 350 O 1
   ATOM 10431 CB B ASN A 446 ? 14.01112 51.54978 84.67036 0.604 18.57175 C ? A ? 350 CB 1
   ATOM 10432 CG B ASN A 446 ? 13.72013 52.36180 85.91584 0.604 19.07852 C ? A ? 350 CG 1
   ATOM 10433 OD1 B ASN A 446 ? 12.57992 52.51273 86.31557 0.604 16.08096 O ? A ? 350 OD1 1
   ATOM 10434 ND2 B ASN A 446 ? 14.75918 52.89324 86.52845 0.604 17.20753 N ? A ? 350 ND2 1
   ATOM 10435 H B ASN A 446 ? 13.85945 50.05032 82.74769 0.604 23.79883 H ? A ? 350 H 1
   ATOM 10436 HA B ASN A 446 ? 13.14728 49.81384 85.34765 0.604 22.10230 H ? A ? 350 HA 1
   ATOM 10437 HB2 B ASN A 446 ? 14.93357 51.25320 84.71532 0.604 22.32475 H ? A ? 350 HB2 1
   ATOM 10438 HB3 B ASN A 446 ? 13.88528 52.12678 83.90086 0.604 22.32475 H ? A ? 350 HB3 1
   ATOM 10439 HD21 B ASN A 446 ? 14.64505 53.36285 87.23982 0.604 20.68768 H ? A ? 350 HD21 1
   ATOM 10440 HD22 B ASN A 446 ? 15.55125 52.77039 86.21678 0.604 20.68768 H ? A ? 350 HD22 1
   ATOM 10441 N C ASN A 446 ? 13.60508 49.37934 83.48824 0.396 19.66976 N ? A ? 350 N 1
   ATOM 10442 CA C ASN A 446 ? 13.08166 50.11952 84.62533 0.396 16.54448 C ? A ? 350 CA 1
   ATOM 10443 C C ASN A 446 ? 11.69102 50.63908 84.27418 0.396 16.04462 C ? A ? 350 C 1
   ATOM 10444 O C ASN A 446 ? 11.53763 51.33351 83.26329 0.396 16.27470 O ? A ? 350 O 1
   ATOM 10445 CB C ASN A 446 ? 14.00420 51.29030 84.93549 0.396 13.42763 C ? A ? 350 CB 1
   ATOM 10446 CG C ASN A 446 ? 13.68096 51.96233 86.25567 0.396 19.96079 C ? A ? 350 CG 1
   ATOM 10447 OD1 C ASN A 446 ? 12.54662 51.93401 86.72291 0.396 24.89071 O ? A ? 350 OD1 1
   ATOM 10448 ND2 C ASN A 446 ? 14.68389 52.57673 86.86169 0.396 17.60096 N ? A ? 350 ND2 1
   ATOM 10449 H C ASN A 446 ? 14.09408 49.86511 82.97392 0.396 23.64236 H ? A ? 350 H 1
   ATOM 10450 HA C ASN A 446 ? 13.01626 49.55657 85.41254 0.396 19.89202 H ? A ? 350 HA 1
   ATOM 10451 HB2 C ASN A 446 ? 14.91833 50.96880 84.97916 0.396 16.15180 H ? A ? 350 HB2 1
   ATOM 10452 HB3 C ASN A 446 ? 13.91909 51.95383 84.23307 0.396 16.15180 H ? A ? 350 HB3 1
   ATOM 10453 HD21 C ASN A 446 ? 14.55375 52.97371 87.61340 0.396 21.15980 H ? A ? 350 HD21 1
   ATOM 10454 HD22 C ASN A 446 ? 15.46591 52.57910 86.50388 0.396 21.15980 H ? A ? 350 HD22 1
   ATOM 10455 N B PRO A 447 ? 10.70182 50.33532 85.10570 0.604 19.34783 N ? A ? 351 N 1
   ATOM 10456 CA B PRO A 447 ? 9.29387 50.66577 84.81901 0.604 21.61545 C ? A ? 351 CA 1
   ATOM 10457 C B PRO A 447 ? 8.94473 52.14107 84.97070 0.604 25.40774 C ? A ? 351 C 1
   ATOM 10458 O B PRO A 447 ? 7.83363 52.53524 84.59458 0.604 25.24130 O ? A ? 351 O 1
   ATOM 10459 CB B PRO A 447 ? 8.51254 49.79967 85.81793 0.604 21.67596 C ? A ? 351 CB 1
   ATOM 10460 CG B PRO A 447 ? 9.48515 49.47411 86.91355 0.604 27.62227 C ? A ? 351 CG 1
   ATOM 10461 CD B PRO A 447 ? 10.84077 49.43556 86.26746 0.604 20.71469 C ? A ? 351 CD 1
   ATOM 10462 HA B PRO A 447 ? 9.07373 50.38679 83.91645 0.604 25.97719 H ? A ? 351 HA 1
   ATOM 10463 HB2 B PRO A 447 ? 7.75679 50.29938 86.16439 0.604 26.04980 H ? A ? 351 HB2 1
   ATOM 10464 HB3 B PRO A 447 ? 8.20310 48.99159 85.37959 0.604 26.04980 H ? A ? 351 HB3 1
   ATOM 10465 HG2 B PRO A 447 ? 9.45016 50.16237 87.59618 0.604 33.18537 H ? A ? 351 HG2 1
   ATOM 10466 HG3 B PRO A 447 ? 9.26491 48.61209 87.29997 0.604 33.18537 H ? A ? 351 HG3 1
   ATOM 10467 HD2 B PRO A 447 ? 11.52089 49.76347 86.87641 0.604 24.89628 H ? A ? 351 HD2 1
   ATOM 10468 HD3 B PRO A 447 ? 11.05887 48.53508 85.98030 0.604 24.89628 H ? A ? 351 HD3 1
   ATOM 10469 N C PRO A 447 ? 10.65980 50.31593 85.05902 0.396 19.04976 N ? A ? 351 N 1
   ATOM 10470 CA C PRO A 447 ? 9.29819 50.72214 84.67218 0.396 22.14404 C ? A ? 351 CA 1
   ATOM 10471 C C PRO A 447 ? 9.05384 52.21985 84.73913 0.396 23.80430 C ? A ? 351 C 1
   ATOM 10472 O C PRO A 447 ? 8.13286 52.70882 84.07351 0.396 22.19982 O ? A ? 351 O 1
   ATOM 10473 CB C PRO A 447 ? 8.40262 49.95893 85.66025 0.396 22.95960 C ? A ? 351 CB 1
   ATOM 10474 CG C PRO A 447 ? 9.28553 49.68079 86.85053 0.396 28.56369 C ? A ? 351 CG 1
   ATOM 10475 CD C PRO A 447 ? 10.66349 49.47513 86.27271 0.396 20.47181 C ? A ? 351 CD 1
   ATOM 10476 HA C PRO A 447 ? 9.10976 50.41548 83.77143 0.396 26.61150 H ? A ? 351 HA 1
   ATOM 10477 HB2 C PRO A 447 ? 7.64418 50.50901 85.91140 0.396 27.59016 H ? A ? 351 HB2 1
   ATOM 10478 HB3 C PRO A 447 ? 8.09400 49.13288 85.25616 0.396 27.59016 H ? A ? 351 HB3 1
   ATOM 10479 HG2 C PRO A 447 ? 9.27284 50.43839 87.45616 0.396 34.31507 H ? A ? 351 HG2 1
   ATOM 10480 HG3 C PRO A 447 ? 8.97959 48.88335 87.31030 0.396 34.31507 H ? A ? 351 HG3 1
   ATOM 10481 HD2 C PRO A 447 ? 11.34550 49.77234 86.89515 0.396 24.60482 H ? A ? 351 HD2 1
   ATOM 10482 HD3 C PRO A 447 ? 10.80558 48.54297 86.04512 0.396 24.60482 H ? A ? 351 HD3 1
   ATOM 10483 N . SER A 448 ? 9.84013 52.96523 85.50634 1.000 19.21006 N ? A ? 352 N 1
   ATOM 10484 CA . SER A 448 ? 9.59330 54.38823 85.67125 1.000 23.44136 C ? A ? 352 CA 1
   ATOM 10485 C . SER A 448 ? 10.18702 55.22045 84.54307 1.000 21.02492 C ? A ? 352 C 1
   ATOM 10486 O . SER A 448 ? 10.14843 56.45131 84.61321 1.000 22.11207 O ? A ? 352 O 1
   ATOM 10487 CB . SER A 448 ? 10.14181 54.85213 87.01816 1.000 25.95178 C ? A ? 352 CB 1
   ATOM 10488 OG . SER A 448 ? 11.55617 54.91362 86.98857 1.000 21.34817 O ? A ? 352 OG 1
   ATOM 10489 HA . SER A 448 ? 8.63602 54.54485 85.67179 1.000 28.16828 H ? A ? 352 HA 1
   ATOM 10490 HB2 . SER A 448 ? 9.79093 55.73463 87.21556 1.000 31.18078 H ? A ? 352 HB2 1
   ATOM 10491 HB3 . SER A 448 ? 9.86681 54.22455 87.70476 1.000 31.18078 H ? A ? 352 HB3 1
   ATOM 10492 HG . SER A 448 ? 11.88028 54.30629 87.46992 1.000 25.65645 H ? A ? 352 HG 1
   ATOM 10493 H B SER A 448 ? 10.61374 52.71546 85.78693 0.604 23.09072 H ? A ? 352 H 1
   ATOM 10494 H C SER A 448 ? 10.52100 52.66873 85.94003 0.396 23.09072 H ? A ? 352 H 1
   ATOM 10495 N . CYS A 449 ? 10.69220 54.58757 83.48381 1.000 19.32146 N ? A ? 353 N 1
   ATOM 10496 CA . CYS A 449 ? 11.26266 55.34213 82.37917 1.000 19.55898 C ? A ? 353 CA 1
   ATOM 10497 C . CYS A 449 ? 10.21000 56.25727 81.74986 1.000 21.61544 C ? A ? 353 C 1
   ATOM 10498 O . CYS A 449 ? 9.02263 55.93229 81.75403 1.000 25.97242 O ? A ? 353 O 1
   ATOM 10499 CB . CYS A 449 ? 11.77620 54.39237 81.29895 1.000 21.36055 C ? A ? 353 CB 1
   ATOM 10500 SG . CYS A 449 ? 13.27878 53.53428 81.69489 1.000 21.52759 S ? A ? 353 SG 1
   ATOM 10501 H . CYS A 449 ? 10.71482 53.73357 83.38493 1.000 23.22440 H ? A ? 353 H 1
   ATOM 10502 HA . CYS A 449 ? 11.99434 55.88221 82.71660 1.000 23.50942 H ? A ? 353 HA 1
   ATOM 10503 HB2 . CYS A 449 ? 11.09517 53.72203 81.13238 1.000 25.67130 H ? A ? 353 HB2 1
   ATOM 10504 HB3 . CYS A 449 ? 11.94003 54.90631 80.49277 1.000 25.67130 H ? A ? 353 HB3 1
   ATOM 10505 N . PRO A 450 ? 10.62745 57.38190 81.16456 1.000 22.12480 N ? A ? 354 N 1
   ATOM 10506 CA . PRO A 450 ? 9.66791 58.26264 80.48515 1.000 27.95672 C ? A ? 354 CA 1
   ATOM 10507 C . PRO A 450 ? 8.93263 57.53451 79.37008 1.000 29.36831 C ? A ? 354 C 1
   ATOM 10508 O . PRO A 450 ? 9.49211 56.68125 78.67623 1.000 33.15117 O ? A ? 354 O 1
   ATOM 10509 CB . PRO A 450 ? 10.54772 59.38561 79.92003 1.000 33.77204 C ? A ? 354 CB 1
   ATOM 10510 CG . PRO A 450 ? 11.77719 59.38560 80.76444 1.000 29.32815 C ? A ? 354 CG 1
   ATOM 10511 CD . PRO A 450 ? 11.98451 57.95786 81.19858 1.000 21.19560 C ? A ? 354 CD 1
   ATOM 10512 HA . PRO A 450 ? 9.03074 58.62548 81.12019 1.000 33.58671 H ? A ? 354 HA 1
   ATOM 10513 HB2 . PRO A 450 ? 10.76452 59.19870 78.99323 1.000 40.56510 H ? A ? 354 HB2 1
   ATOM 10514 HB3 . PRO A 450 ? 10.08186 60.23376 79.98722 1.000 40.56510 H ? A ? 354 HB3 1
   ATOM 10515 HG2 . PRO A 450 ? 12.53215 59.69797 80.24160 1.000 35.23243 H ? A ? 354 HG2 1
   ATOM 10516 HG3 . PRO A 450 ? 11.64497 59.96194 81.53336 1.000 35.23243 H ? A ? 354 HG3 1
   ATOM 10517 HD2 . PRO A 450 ? 12.57085 57.49271 80.58155 1.000 25.47337 H ? A ? 354 HD2 1
   ATOM 10518 HD3 . PRO A 450 ? 12.35099 57.92128 82.09595 1.000 25.47337 H ? A ? 354 HD3 1
   ATOM 10519 N . THR A 451 ? 7.66115 57.88585 79.20411 1.000 43.08779 N ? A ? 355 N 1
   ATOM 10520 CA . THR A 451 ? 6.84508 57.32810 78.13404 1.000 44.62171 C ? A ? 355 CA 1
   ATOM 10521 C . THR A 451 ? 7.14606 58.05665 76.82557 1.000 39.61242 C ? A ? 355 C 1
   ATOM 10522 O . THR A 451 ? 7.15099 57.45050 75.75386 1.000 64.48457 O ? A ? 355 O 1
   ATOM 10523 CB . THR A 451 ? 5.34628 57.45083 78.45360 1.000 40.30345 C ? A ? 355 CB 1
   ATOM 10524 OG1 . THR A 451 ? 4.57838 57.06319 77.30831 1.000 73.37590 O ? A ? 355 OG1 1
   ATOM 10525 CG2 . THR A 451 ? 5.00010 58.87777 78.84888 1.000 44.90186 C ? A ? 355 CG2 1
   ATOM 10526 H . THR A 451 ? 7.24549 58.45004 79.70262 1.000 51.74400 H ? A ? 355 H 1
   ATOM 10527 HA . THR A 451 ? 7.04368 56.38565 78.01895 1.000 53.58470 H ? A ? 355 HA 1
   ATOM 10528 HB . THR A 451 ? 5.12248 56.87046 79.19790 1.000 48.40279 H ? A ? 355 HB 1
   ATOM 10529 HG1 . THR A 451 ? 3.75856 57.15084 77.46901 1.000 88.08973 H ? A ? 355 HG1 1
   ATOM 10530 HG21 . THR A 451 ? 4.06322 59.05372 78.66943 1.000 53.92088 H ? A ? 355 HG21 1
   ATOM 10531 HG22 . THR A 451 ? 5.16980 59.01048 79.79465 1.000 53.92088 H ? A ? 355 HG22 1
   ATOM 10532 HG23 . THR A 451 ? 5.54069 59.50307 78.34128 1.000 53.92088 H ? A ? 355 HG23 1
   HETATM 10533 C1 . NAG A 501 ? 34.29552 92.00784 79.02512 1.000 25.44220 C ? B ? . C1 1
   HETATM 10534 C2 . NAG A 501 ? 35.32584 92.30417 80.08946 1.000 54.99133 C ? B ? . C2 1
   HETATM 10535 C3 . NAG A 501 ? 36.74713 92.01328 79.63176 1.000 44.75973 C ? B ? . C3 1
   HETATM 10536 C4 . NAG A 501 ? 36.84728 90.60202 79.07541 1.000 32.39519 C ? B ? . C4 1
   HETATM 10537 C5 . NAG A 501 ? 35.76822 90.41127 78.00499 1.000 35.00765 C ? B ? . C5 1
   HETATM 10538 C6 . NAG A 501 ? 35.76375 89.01947 77.40423 1.000 44.25234 C ? B ? . C6 1
   HETATM 10539 C7 . NAG A 501 ? 34.67380 94.10538 81.61395 1.000 63.65099 C ? B ? . C7 1
   HETATM 10540 C8 . NAG A 501 ? 34.71771 95.57494 81.83751 1.000 79.59286 C ? B ? . C8 1
   HETATM 10541 N2 . NAG A 501 ? 35.23239 93.67974 80.47475 1.000 42.55594 N ? B ? . N2 1
   HETATM 10542 O3 . NAG A 501 ? 37.60131 92.21690 80.73029 1.000 59.68462 O ? B ? . O3 1
   HETATM 10543 O4 . NAG A 501 ? 38.15656 90.46861 78.56351 1.000 40.84475 O ? B ? . O4 1
   HETATM 10544 O5 . NAG A 501 ? 34.51080 90.67553 78.60417 1.000 30.60502 O ? B ? . O5 1
   HETATM 10545 O6 . NAG A 501 ? 35.60647 88.07579 78.43827 1.000 40.71022 O ? B ? . O6 1
   HETATM 10546 O7 . NAG A 501 ? 34.17319 93.39388 82.46462 1.000 64.29826 O ? B ? . O7 1
   HETATM 10547 H2 . NAG A 501 ? 35.12793 91.71515 80.83430 1.000 66.02825 H ? B ? . H2 1
   HETATM 10548 H3 . NAG A 501 ? 36.96440 92.62112 78.90772 1.000 53.75032 H ? B ? . H3 1
   HETATM 10549 H4 . NAG A 501 ? 36.68712 89.96186 79.78636 1.000 38.91288 H ? B ? . H4 1
   HETATM 10550 H5 . NAG A 501 ? 35.92148 91.02225 77.26735 1.000 42.04782 H ? B ? . H5 1
   HETATM 10551 H61 . NAG A 501 ? 36.59214 88.89004 76.91647 1.000 53.14146 H ? B ? . H61 1
   HETATM 10552 H62 . NAG A 501 ? 35.04839 88.96631 76.75127 1.000 53.14146 H ? B ? . H62 1
   HETATM 10553 H81 . NAG A 501 ? 33.81621 95.90582 81.97431 1.000 95.55009 H ? B ? . H81 1
   HETATM 10554 H82 . NAG A 501 ? 35.10868 96.00605 81.06150 1.000 95.55009 H ? B ? . H82 1
   HETATM 10555 H83 . NAG A 501 ? 35.25668 95.76433 82.62144 1.000 95.55009 H ? B ? . H83 1
   HETATM 10556 HN2 . NAG A 501 ? 35.55834 94.26388 79.93427 1.000 51.10577 H ? B ? . HN2 1
   HETATM 10557 HO3 . NAG A 501 ? 38.39690 92.06236 80.47405 1.000 71.66019 H ? B ? . HO3 1
   HETATM 10558 HO4 . NAG A 501 ? 38.39757 89.65614 78.62906 1.000 49.05235 H ? B ? . HO4 1
   HETATM 10559 HO6 . NAG A 501 ? 34.83722 88.18435 78.78319 1.000 48.89092 H ? B ? . HO6 1
   HETATM 10560 O1 . SO4 A 502 ? 34.53860 81.72451 57.74469 1.000 35.33759 O ? C ? . O1 1
   HETATM 10561 O2 . SO4 A 502 ? 35.63169 79.99731 59.07790 1.000 36.10920 O ? C ? . O2 1
   HETATM 10562 O3 . SO4 A 502 ? 33.47359 80.90193 59.78338 1.000 37.46554 O ? C ? . O3 1
   HETATM 10563 O4 . SO4 A 502 ? 35.45159 82.29349 59.92130 1.000 30.56849 O ? C ? . O4 1
   HETATM 10564 S . SO4 A 502 ? 34.78222 81.23100 59.13917 1.000 26.30569 S ? C ? . S 1
   HETATM 10565 O1 . SO4 A 503 ? 43.38008 77.62964 82.72964 1.000 55.63615 O ? D ? . O1 1
   HETATM 10566 O2 . SO4 A 503 ? 41.40736 76.19732 82.99359 1.000 79.72286 O ? D ? . O2 1
   HETATM 10567 O3 . SO4 A 503 ? 42.35254 77.35387 84.93256 1.000 79.69090 O ? D ? . O3 1
   HETATM 10568 O4 . SO4 A 503 ? 41.22293 78.64009 83.19113 1.000 66.64646 O ? D ? . O4 1
   HETATM 10569 S . SO4 A 503 ? 42.08679 77.44958 83.46040 1.000 73.13646 S ? D ? . S 1
   HETATM 10570 O1 . SO4 A 504 ? 47.51166 68.25511 89.63537 1.000 58.14613 O ? E ? . O1 1
   HETATM 10571 O2 . SO4 A 504 ? 49.08355 70.09441 89.25067 1.000 64.88098 O ? E ? . O2 1
   HETATM 10572 O3 . SO4 A 504 ? 47.27387 70.36869 90.86730 1.000 72.16070 O ? E ? . O3 1
   HETATM 10573 O4 . SO4 A 504 ? 49.10300 68.84792 91.36464 1.000 56.44687 O ? E ? . O4 1
   HETATM 10574 S . SO4 A 504 ? 48.24117 69.39521 90.27135 1.000 67.70163 S ? E ? . S 1
   HETATM 10575 O . DMS A 505 ? 14.82499 75.14098 98.13942 1.000 24.54633 O ? F ? . O 1
   HETATM 10576 C1 . DMS A 505 ? 13.53382 74.62591 100.42448 1.000 53.08850 C ? F ? . C1 1
   HETATM 10577 C2 . DMS A 505 ? 15.90720 73.34227 99.73926 1.000 31.66872 C ? F ? . C2 1
   HETATM 10578 S . DMS A 505 ? 14.38459 73.95395 98.96001 1.000 33.10432 S ? F ? . S 1
   HETATM 10579 H11 . DMS A 505 ? 13.27105 73.90010 101.01189 1.000 63.74485 H ? F ? . H11 1
   HETATM 10580 H12 . DMS A 505 ? 12.74327 75.11515 100.14775 1.000 63.74485 H ? F ? . H12 1
   HETATM 10581 H13 . DMS A 505 ? 14.12888 75.22442 100.90259 1.000 63.74485 H ? F ? . H13 1
   HETATM 10582 H21 . DMS A 505 ? 16.46866 72.91952 99.07072 1.000 38.04111 H ? F ? . H21 1
   HETATM 10583 H22 . DMS A 505 ? 15.68457 72.69501 100.42656 1.000 38.04111 H ? F ? . H22 1
   HETATM 10584 H23 . DMS A 505 ? 16.38859 74.08278 100.14027 1.000 38.04111 H ? F ? . H23 1
   HETATM 10585 C1 . EDO A 506 ? 31.14011 46.66479 86.24247 1.000 54.77944 C ? G ? . C1 1
   HETATM 10586 C2 . EDO A 506 ? 30.57865 48.06419 86.21035 1.000 40.19166 C ? G ? . C2 1
   HETATM 10587 O1 . EDO A 506 ? 32.51976 46.75393 85.98135 1.000 50.23790 O ? G ? . O1 1
   HETATM 10588 O2 . EDO A 506 ? 29.81471 48.34467 87.36837 1.000 51.31824 O ? G ? . O2 1
   HETATM 10589 H11 . EDO A 506 ? 30.68289 46.11866 85.58399 1.000 65.77398 H ? G ? . H11 1
   HETATM 10590 H12 . EDO A 506 ? 30.96192 46.26559 87.10837 1.000 65.77398 H ? G ? . H12 1
   HETATM 10591 H21 . EDO A 506 ? 30.05120 48.14244 85.40007 1.000 48.26864 H ? G ? . H21 1
   HETATM 10592 H22 . EDO A 506 ? 31.32896 48.67150 86.11486 1.000 48.26864 H ? G ? . H22 1
   HETATM 10593 HO1 . EDO A 506 ? 32.84016 45.96663 85.97875 1.000 60.32412 H ? G ? . HO1 1
   HETATM 10594 HO2 . EDO A 506 ? 30.24381 48.05802 88.04380 1.000 61.62053 H ? G ? . HO2 1
   HETATM 10595 C1 . EDO A 507 ? 31.46581 54.54610 94.29682 1.000 63.43636 C ? H ? . C1 1
   HETATM 10596 C2 . EDO A 507 ? 30.46172 53.65369 94.97787 1.000 56.46656 C ? H ? . C2 1
   HETATM 10597 O1 . EDO A 507 ? 30.82898 55.30195 93.29497 1.000 50.70152 O ? H ? . O1 1
   HETATM 10598 O2 . EDO A 507 ? 29.29304 54.39796 95.24580 1.000 51.23047 O ? H ? . O2 1
   HETATM 10599 H11 . EDO A 507 ? 31.87731 55.11875 94.96288 1.000 76.16228 H ? H ? . H11 1
   HETATM 10600 H12 . EDO A 507 ? 32.17333 53.99514 93.92699 1.000 76.16228 H ? H ? . H12 1
   HETATM 10601 H21 . EDO A 507 ? 30.29355 52.89492 94.39745 1.000 67.79853 H ? H ? . H21 1
   HETATM 10602 H22 . EDO A 507 ? 30.87139 53.30306 95.78418 1.000 67.79853 H ? H ? . H22 1
   HETATM 10603 HO1 . EDO A 507 ? 31.42363 55.74429 92.87875 1.000 60.88047 H ? H ? . HO1 1
   HETATM 10604 HO2 . EDO A 507 ? 28.74864 53.89452 95.66133 1.000 61.51521 H ? H ? . HO2 1
   HETATM 10605 C02 . SRK A 508 ? 23.28574 67.56510 73.01858 1.000 20.17216 C ? I ? . C02 1
   HETATM 10606 C04 . SRK A 508 ? 23.66654 67.06525 71.61522 1.000 25.97724 C ? I ? . C04 1
   HETATM 10607 C05 . SRK A 508 ? 24.73314 65.97571 71.54730 1.000 23.36638 C ? I ? . C05 1
   HETATM 10608 C06 . SRK A 508 ? 26.08514 66.44408 72.05758 1.000 23.99071 C ? I ? . C06 1
   HETATM 10609 C09 . SRK A 508 ? 26.96620 64.16331 71.59467 1.000 22.25351 C ? I ? . C09 1
   HETATM 10610 C10 . SRK A 508 ? 28.38408 63.60290 71.45651 1.000 22.82507 C ? I ? . C10 1
   HETATM 10611 C11 . SRK A 508 ? 29.23995 64.56202 72.24018 1.000 15.82163 C ? I ? . C11 1
   HETATM 10612 C12 . SRK A 508 ? 30.54538 64.42615 72.65440 1.000 19.98648 C ? I ? . C12 1
   HETATM 10613 C13 . SRK A 508 ? 31.12056 65.47359 73.38042 1.000 27.45757 C ? I ? . C13 1
   HETATM 10614 C14 . SRK A 508 ? 30.36648 66.60556 73.67206 1.000 25.35563 C ? I ? . C14 1
   HETATM 10615 C15 . SRK A 508 ? 29.04131 66.74228 73.26338 1.000 27.81270 C ? I ? . C15 1
   HETATM 10616 C16 . SRK A 508 ? 28.47116 65.71321 72.52068 1.000 19.13503 C ? I ? . C16 1
   HETATM 10617 N08 . SRK A 508 ? 27.14422 65.55955 72.04244 1.000 21.01554 N ? I ? . N08 1
   HETATM 10618 O01 . SRK A 508 ? 23.29595 66.75025 73.97069 1.000 19.85982 O ? I ? . O01 1
   HETATM 10619 O03 . SRK A 508 ? 22.98343 68.78843 73.10852 1.000 15.82164 O ? I ? . O03 1
   HETATM 10620 O07 . SRK A 508 ? 26.21958 67.59180 72.44501 1.000 28.38981 O ? I ? . O07 1
   HETATM 10621 H1 . SRK A 508 ? 23.95712 67.83848 71.10672 1.000 31.21134 H ? I ? . H1 1
   HETATM 10622 H2 . SRK A 508 ? 22.85133 66.75053 71.19417 1.000 31.21134 H ? I ? . H2 1
   HETATM 10623 H3 . SRK A 508 ? 24.82872 65.66963 70.63184 1.000 28.07831 H ? I ? . H3 1
   HETATM 10624 H10 . SRK A 508 ? 32.00332 65.41316 73.66677 1.000 32.98773 H ? I ? . H10 1
   HETATM 10625 H11 . SRK A 508 ? 30.75431 67.29850 74.15614 1.000 30.46541 H ? I ? . H11 1
   HETATM 10626 H12 . SRK A 508 ? 28.54881 67.50078 73.48024 1.000 33.41388 H ? I ? . H12 1
   HETATM 10627 H4 . SRK A 508 ? 24.44769 65.20724 72.06583 1.000 28.07831 H ? I ? . H4 1
   HETATM 10628 H5 . SRK A 508 ? 26.44728 63.67259 72.25103 1.000 26.74286 H ? I ? . H5 1
   HETATM 10629 H6 . SRK A 508 ? 26.48916 64.14856 70.75021 1.000 26.74286 H ? I ? . H6 1
   HETATM 10630 H7 . SRK A 508 ? 28.64800 63.56271 70.52397 1.000 27.42873 H ? I ? . H7 1
   HETATM 10631 H8 . SRK A 508 ? 28.43325 62.70180 71.81216 1.000 27.42873 H ? I ? . H8 1
   HETATM 10632 H9 . SRK A 508 ? 31.03041 63.65786 72.45597 1.000 24.02242 H ? I ? . H9 1
   HETATM 10633 O . DMS A 509 ? 32.79307 65.04541 92.40035 1.000 30.93179 O ? J ? . O 1
   HETATM 10634 C1 . DMS A 509 ? 35.24699 65.91533 92.94513 1.000 28.11901 C ? J ? . C1 1
   HETATM 10635 C2 . DMS A 509 ? 34.30700 65.64444 90.27910 1.000 26.05189 C ? J ? . C2 1
   HETATM 10636 S . DMS A 509 ? 34.21331 64.84425 91.90132 1.000 30.00142 S ? J ? . S 1
   HETATM 10637 H11 . DMS A 509 ? 34.89277 66.81833 92.93911 1.000 33.78146 H ? J ? . H11 1
   HETATM 10638 H12 . DMS A 509 ? 35.25103 65.57978 93.85523 1.000 33.78146 H ? J ? . H12 1
   HETATM 10639 H13 . DMS A 509 ? 36.15516 65.92610 92.60453 1.000 33.78146 H ? J ? . H13 1
   HETATM 10640 H21 . DMS A 509 ? 34.96905 65.19455 89.73121 1.000 31.30092 H ? J ? . H21 1
   HETATM 10641 H22 . DMS A 509 ? 34.55985 66.57452 90.38828 1.000 31.30092 H ? J ? . H22 1
   HETATM 10642 H23 . DMS A 509 ? 33.44270 65.59657 89.84138 1.000 31.30092 H ? J ? . H23 1
   HETATM 10643 O . DMS A 510 ? 31.08298 58.21001 68.74858 1.000 62.09634 O ? K ? . O 1
   HETATM 10644 C1 . DMS A 510 ? 33.40076 59.45461 68.59760 1.000 43.43367 C ? K ? . C1 1
   HETATM 10645 C2 . DMS A 510 ? 32.99662 57.23460 67.13621 1.000 91.62171 C ? K ? . C2 1
   HETATM 10646 S . DMS A 510 ? 32.55581 57.88049 68.76701 1.000 87.07655 S ? K ? . S 1
   HETATM 10647 H11 . DMS A 510 ? 33.06167 59.92595 67.82059 1.000 52.15905 H ? K ? . H11 1
   HETATM 10648 H12 . DMS A 510 ? 33.24963 59.99392 69.38956 1.000 52.15905 H ? K ? . H12 1
   HETATM 10649 H13 . DMS A 510 ? 34.35306 59.30481 68.49001 1.000 52.15905 H ? K ? . H13 1
   HETATM 10650 H21 . DMS A 510 ? 33.87272 57.56356 66.88098 1.000 109.98470 H ? K ? . H21 1
   HETATM 10651 H22 . DMS A 510 ? 33.01365 56.26512 67.16303 1.000 109.98470 H ? K ? . H22 1
   HETATM 10652 H23 . DMS A 510 ? 32.34201 57.52565 66.48224 1.000 109.98470 H ? K ? . H23 1
   HETATM 10653 O1 . SO4 A 511 ? 15.46379 79.48043 64.14632 1.000 20.39487 O ? L ? . O1 1
   HETATM 10654 O2 . SO4 A 511 ? 13.38186 79.20419 65.37952 1.000 21.64842 O ? L ? . O2 1
   HETATM 10655 O3 . SO4 A 511 ? 15.44872 79.46776 66.56928 1.000 19.82111 O ? L ? . O3 1
   HETATM 10656 O4 . SO4 A 511 ? 14.45127 81.38001 65.38434 1.000 24.77547 O ? L ? . O4 1
   HETATM 10657 S . SO4 A 511 ? 14.68907 79.90612 65.35534 1.000 21.23600 S ? L ? . S 1
   HETATM 10658 O . HOH A 601 ? 33.08626 88.93448 60.87051 1.000 31.84953 O ? M ? . O 1
   HETATM 10659 O . HOH A 602 ? 12.56868 83.92257 98.89438 0.905 31.12619 O ? M ? . O 1
   HETATM 10660 O . HOH A 603 ? 40.79673 69.36539 84.96136 0.930 26.00572 O ? M ? . O 1
   HETATM 10661 O . HOH A 604 ? 13.17281 61.57603 89.33955 0.858 22.44940 O ? M ? . O 1
   HETATM 10662 O . HOH A 605 ? 21.89540 55.11493 101.40072 0.930 29.69982 O ? M ? . O 1
   HETATM 10663 O . HOH A 606 ? 15.63622 50.77073 89.24774 0.860 21.57063 O ? M ? . O 1
   HETATM 10664 O . HOH A 607 ? 16.94258 78.21147 73.09240 0.936 26.37665 O ? M ? . O 1
   HETATM 10665 O . HOH A 608 ? 24.31453 77.14853 70.77194 0.874 14.75200 O ? M ? . O 1
   HETATM 10666 O . HOH A 609 ? 29.62518 55.85094 97.59884 0.836 30.33221 O ? M ? . O 1
   HETATM 10667 O . HOH A 610 ? 16.32317 83.64712 66.43182 0.802 24.74196 O ? M ? . O 1
   HETATM 10668 O . HOH A 611 ? 36.83801 74.34047 84.25271 0.919 24.40209 O ? M ? . O 1
   HETATM 10669 O . HOH A 612 ? 17.38576 53.44118 96.60363 0.880 22.39970 O ? M ? . O 1
   HETATM 10670 O . HOH A 613 ? 33.57715 90.05604 71.32986 0.903 29.43544 O ? M ? . O 1
   HETATM 10671 O . HOH A 614 ? 19.33289 79.93442 73.10333 0.833 23.76505 O ? M ? . O 1
   HETATM 10672 O . HOH A 615 ? 23.55975 91.78516 84.37021 0.861 22.74065 O ? M ? . O 1
   HETATM 10673 O . HOH A 616 ? 22.60045 53.03332 95.86073 0.767 24.99948 O ? M ? . O 1
   HETATM 10674 O . HOH A 617 ? 21.90354 92.96954 82.53423 0.997 33.33981 O ? M ? . O 1
   HETATM 10675 O . HOH A 618 ? 27.49540 51.09998 90.08860 0.867 27.91180 O ? M ? . O 1
   HETATM 10676 O . HOH A 619 ? 37.11533 64.25027 90.35101 0.821 29.88875 O ? M ? . O 1
   HETATM 10677 O . HOH A 620 ? 16.77587 41.96427 70.03990 0.842 26.59532 O ? M ? . O 1
   HETATM 10678 O . HOH A 621 ? 30.19514 62.23767 91.97964 0.888 16.97561 O ? M ? . O 1
   HETATM 10679 O . HOH A 622 ? 34.11502 79.42219 82.18192 0.912 21.09534 O ? M ? . O 1
   HETATM 10680 O . HOH A 623 ? 11.20215 79.47693 88.85095 0.905 28.18991 O ? M ? . O 1
   HETATM 10681 O . HOH A 624 ? 35.50604 82.58267 66.30471 0.933 21.23638 O ? M ? . O 1
   HETATM 10682 O . HOH A 625 ? 27.29141 44.11609 67.90612 0.850 33.86152 O ? M ? . O 1
   HETATM 10683 O . HOH A 626 ? 36.34387 73.46408 61.15344 0.920 27.12465 O ? M ? . O 1
   HETATM 10684 O . HOH A 627 ? 18.75521 72.03443 77.27864 0.882 24.72620 O ? M ? . O 1
   HETATM 10685 O . HOH A 628 ? 30.75318 71.65454 98.26476 0.947 25.47192 O ? M ? . O 1
   HETATM 10686 O . HOH A 629 ? 24.89294 70.79304 101.18771 0.912 24.89796 O ? M ? . O 1
   HETATM 10687 O . HOH A 630 ? 41.60565 61.52504 83.15727 0.990 29.77092 O ? M ? . O 1
   HETATM 10688 O . HOH A 631 ? 29.27208 84.46033 100.04778 0.868 31.66334 O ? M ? . O 1
   HETATM 10689 O . HOH A 632 ? 15.67772 56.53073 99.03994 0.853 20.83403 O ? M ? . O 1
   HETATM 10690 O . HOH A 633 ? 34.13932 80.11654 95.79852 0.810 30.36492 O ? M ? . O 1
   HETATM 10691 O . HOH A 634 ? 12.70889 80.04204 93.65674 0.873 22.20063 O ? M ? . O 1
   HETATM 10692 O . HOH A 635 ? 21.52557 61.12834 79.40027 0.872 17.83769 O ? M ? . O 1
   HETATM 10693 O . HOH A 636 ? 31.68435 60.12387 79.60439 0.957 17.12608 O ? M ? . O 1
   HETATM 10694 O . HOH A 637 ? 26.14032 79.93667 75.12667 0.815 13.83808 O ? M ? . O 1
   HETATM 10695 O . HOH A 638 ? 8.94303 59.51395 91.98690 0.817 26.68145 O ? M ? . O 1
   HETATM 10696 O . HOH A 639 ? 49.08676 65.92737 73.10713 0.822 25.85746 O ? M ? . O 1
   HETATM 10697 O . HOH A 640 ? 19.83303 90.90030 71.21669 0.837 23.32055 O ? M ? . O 1
   HETATM 10698 O . HOH A 641 ? 17.36969 84.78236 68.85194 0.933 20.39799 O ? M ? . O 1
   HETATM 10699 O . HOH A 642 ? 30.94914 63.84685 77.75405 0.989 15.48777 O ? M ? . O 1
   HETATM 10700 O . HOH A 643 ? 35.87800 80.70279 64.21468 0.821 21.44904 O ? M ? . O 1
   HETATM 10701 O . HOH A 644 ? 32.46599 73.07886 96.47046 0.958 31.90811 O ? M ? . O 1
   HETATM 10702 O . HOH A 645 ? 23.05019 46.94311 79.00494 0.887 26.06411 O ? M ? . O 1
   HETATM 10703 O . HOH A 646 ? 28.43848 50.80515 87.75121 0.849 27.68452 O ? M ? . O 1
   HETATM 10704 O . HOH A 647 ? 36.91023 74.72841 79.94656 0.950 27.17471 O ? M ? . O 1
   HETATM 10705 O . HOH A 648 ? 34.09047 55.25325 87.22155 0.862 26.90287 O ? M ? . O 1
   HETATM 10706 O . HOH A 649 ? 15.47755 88.98104 87.21041 0.819 25.76894 O ? M ? . O 1
   HETATM 10707 O . HOH A 650 ? 34.80020 61.19935 92.72757 0.874 23.55078 O ? M ? . O 1
   HETATM 10708 O . HOH A 651 ? 38.54685 73.43753 62.67846 0.954 31.38796 O ? M ? . O 1
   HETATM 10709 O . HOH A 652 ? 15.85675 69.46674 99.07516 1.000 27.20867 O ? M ? . O 1
   HETATM 10710 O . HOH A 653 ? 24.27937 58.20678 101.21458 0.837 24.59607 O ? M ? . O 1
   HETATM 10711 O . HOH A 654 ? 12.23491 56.22528 78.08280 0.953 26.47205 O ? M ? . O 1
   HETATM 10712 O . HOH A 655 ? 29.42397 82.76069 71.20664 1.000 17.78964 O ? M ? . O 1
   HETATM 10713 O . HOH A 656 ? 13.29194 53.63284 77.62234 0.852 19.65988 O ? M ? . O 1
   HETATM 10714 O . HOH A 657 ? 22.35165 84.74014 98.13255 1.000 28.78625 O ? M ? . O 1
   HETATM 10715 O . HOH A 658 ? 35.23101 73.75530 94.04400 0.957 29.32230 O ? M ? . O 1
   HETATM 10716 O . HOH A 659 ? 28.99432 47.34930 83.45261 0.941 31.84986 O ? M ? . O 1
   HETATM 10717 O . HOH A 660 ? 23.75639 83.37995 77.07116 0.910 17.09895 O ? M ? . O 1
   HETATM 10718 O . HOH A 661 ? 23.39043 51.84947 92.17470 0.837 21.68851 O ? M ? . O 1
   HETATM 10719 O . HOH A 662 ? 37.28507 81.34445 61.89173 0.915 31.74823 O ? M ? . O 1
   HETATM 10720 O . HOH A 663 ? 25.85143 63.72613 82.22601 0.952 15.86409 O ? M ? . O 1
   HETATM 10721 O . HOH A 664 ? 25.41104 75.96711 54.83441 0.986 30.46766 O ? M ? . O 1
   HETATM 10722 O . HOH A 665 ? 18.20686 47.97155 87.33955 1.000 30.72252 O ? M ? . O 1
   HETATM 10723 O . HOH A 666 ? 30.03629 64.74390 95.80617 0.858 24.90574 O ? M ? . O 1
   HETATM 10724 O . HOH A 667 ? 18.66163 93.37953 79.40036 1.000 31.64478 O ? M ? . O 1
   HETATM 10725 O . HOH A 668 ? 26.17190 58.45765 76.74714 0.934 16.50927 O ? M ? . O 1
   HETATM 10726 O . HOH A 669 ? 24.31400 56.21181 76.49583 0.840 18.96562 O ? M ? . O 1
   HETATM 10727 O . HOH A 670 ? 12.16808 58.94955 96.07598 0.951 24.93820 O ? M ? . O 1
   HETATM 10728 O . HOH A 671 ? 33.73000 81.70928 62.65322 0.825 21.40676 O ? M ? . O 1
   HETATM 10729 O . HOH A 672 ? 22.92476 72.36205 64.57686 0.965 29.91659 O ? M ? . O 1
   HETATM 10730 O . HOH A 673 ? 27.74426 57.63674 97.16458 0.896 25.57200 O ? M ? . O 1
   HETATM 10731 O . HOH A 674 ? 34.06382 75.79105 95.47156 1.000 28.21441 O ? M ? . O 1
   HETATM 10732 O . HOH A 675 ? 32.15007 88.67007 69.35009 0.879 20.87335 O ? M ? . O 1
   HETATM 10733 O . HOH A 676 ? 35.72553 72.14416 85.18152 0.818 18.03378 O ? M ? . O 1
   HETATM 10734 O . HOH A 677 ? 35.06328 76.91667 58.36988 0.948 32.27216 O ? M ? . O 1
   HETATM 10735 O . HOH A 678 ? 20.16439 51.35644 63.24535 1.000 37.80176 O ? M ? . O 1
   HETATM 10736 O . HOH A 679 ? 42.30188 74.83528 77.36294 0.965 29.37697 O ? M ? . O 1
   HETATM 10738 O . HOH A 681 ? 26.36643 66.41872 56.20309 0.874 25.87133 O ? M ? . O 1
   HETATM 10739 O . HOH A 682 ? 18.00721 73.27458 72.91282 0.889 41.29246 O ? M ? . O 1
   HETATM 10740 O . HOH A 683 ? 20.00726 68.28140 72.76367 0.938 35.24124 O ? M ? . O 1
   HETATM 10742 O . HOH A 685 ? 35.76399 78.25581 95.12207 0.999 33.03317 O ? M ? . O 1
   HETATM 10743 O . HOH A 686 ? 12.38925 52.56115 75.20281 0.865 32.64369 O ? M ? . O 1
   HETATM 10744 O . HOH A 687 ? 36.96523 62.42834 92.15158 0.833 33.32513 O ? M ? . O 1
   HETATM 10745 O . HOH A 688 ? 36.90349 75.30387 59.29866 0.965 40.28263 O ? M ? . O 1
   HETATM 10746 O . HOH A 689 ? 20.01757 52.32682 96.65908 0.865 27.82658 O ? M ? . O 1
   HETATM 11434 O . HOH S 690 ? 41.97832 68.44728 70.40499 1.000 27.02457 O ? N ? . O 1
   HETATM 11435 O . HOH S 691 ? 19.38439 79.39407 102.01013 1.000 31.48943 O ? N ? . O 1
   HETATM 11436 O . HOH S 692 ? 18.24122 69.26096 99.98320 1.000 27.43653 O ? N ? . O 1
   HETATM 11437 O . HOH S 693 ? 32.51774 74.84606 55.89712 1.000 29.60943 O ? N ? . O 1
   HETATM 11439 O . HOH S 695 ? 12.92127 75.88892 82.22176 1.000 34.57195 O ? N ? . O 1
   HETATM 11442 O . HOH S 698 ? 15.79259 86.65713 63.20010 0.863 26.42669 O ? N ? . O 1
   HETATM 11444 O . HOH S 700 ? 27.00584 92.66244 71.45743 0.976 31.93773 O ? N ? . O 1
   HETATM 11446 O . HOH S 702 ? 19.90399 53.59034 100.65101 0.999 33.36885 O ? N ? . O 1
   HETATM 11447 O . HOH S 703 ? 31.45810 63.44404 93.98674 0.977 33.59040 O ? N ? . O 1
   HETATM 11449 O . HOH S 705 ? 9.25827 79.44358 78.67260 1.000 39.77237 O ? N ? . O 1
   HETATM 11450 O . HOH S 706 ? 33.90891 60.07458 61.35778 0.884 36.09019 O ? N ? . O 1
   HETATM 11451 O . HOH S 707 ? 11.84180 60.22728 76.33842 1.000 40.52137 O ? N ? . O 1
   HETATM 11452 O . HOH S 708 ? 49.37134 63.45216 69.82830 1.000 40.93136 O ? N ? . O 1
   HETATM 11454 O . HOH S 710 ? 22.46492 41.12740 63.24852 1.000 39.12789 O ? N ? . O 1
   HETATM 11456 O . HOH S 712 ? 27.71107 83.34150 57.41028 0.979 32.77183 O ? N ? . O 1
   HETATM 11457 O . HOH S 713 ? 41.89170 70.22955 68.35892 0.984 33.49204 O ? N ? . O 1
   HETATM 11458 O . HOH S 714 ? 23.16815 77.86988 54.63417 1.000 36.95626 O ? N ? . O 1
   HETATM 11459 O . HOH S 715 ? 43.37461 63.17487 87.39806 0.894 32.45493 O ? N ? . O 1
   HETATM 11460 O . HOH S 716 ? 17.49556 59.31064 105.72862 0.987 34.29323 O ? N ? . O 1
   HETATM 11461 O . HOH S 717 ? 11.89414 81.36271 72.31275 1.000 42.10921 O ? N ? . O 1
   HETATM 11463 O . HOH S 719 ? 28.70766 62.86026 97.93970 0.999 40.61306 O ? N ? . O 1
   HETATM 11466 O . HOH S 722 ? 6.70913 75.27450 85.55349 0.885 35.35323 O ? N ? . O 1
   HETATM 11468 O . HOH S 724 ? 7.95595 78.27554 88.93161 0.998 34.67962 O ? N ? . O 1
   HETATM 11469 O . HOH S 725 ? 39.31359 85.92529 69.43353 1.000 45.28894 O ? N ? . O 1
   HETATM 11475 O . HOH S 731 ? 35.29663 53.19495 85.71158 1.000 37.60885 O ? N ? . O 1
   HETATM 11476 O . HOH S 732 ? 26.43976 59.82700 101.14749 1.000 38.72666 O ? N ? . O 1
   HETATM 11478 O . HOH S 734 ? 27.19850 78.16739 53.94822 0.713 31.22814 O ? N ? . O 1
   HETATM 11480 O . HOH S 736 ? 39.69038 75.05665 84.83990 1.000 46.40598 O ? N ? . O 1
   HETATM 11481 O . HOH S 737 ? 35.40492 80.24192 55.66258 0.996 40.15580 O ? N ? . O 1
   HETATM 11482 O . HOH S 738 ? 32.13214 72.14952 54.98499 0.834 34.20778 O ? N ? . O 1
   HETATM 11483 O . HOH S 739 ? 25.34152 93.36484 87.96170 0.999 35.64772 O ? N ? . O 1
   HETATM 11489 O . HOH S 745 ? 35.45459 72.05427 96.32200 1.000 38.09623 O ? N ? . O 1
   HETATM 11495 O . HOH S 751 ? 18.86639 86.90394 95.99586 1.000 40.75722 O ? N ? . O 1
   HETATM 11499 O . HOH S 755 ? 33.64885 52.16972 93.35543 1.000 46.98109 O ? N ? . O 1
   HETATM 11504 O . HOH S 760 ? 16.88406 54.10958 99.79949 0.997 37.86201 O ? N ? . O 1
   HETATM 11505 O . HOH S 761 ? 11.49554 47.94366 75.91544 1.000 39.98879 O ? N ? . O 1
   HETATM 11506 O . HOH S 762 ? 21.44111 43.70136 63.99626 0.769 29.50110 O ? N ? . O 1
   HETATM 11510 O . HOH S 766 ? 14.04901 46.76043 86.69684 0.997 36.99769 O ? N ? . O 1
   HETATM 11515 O . HOH S 771 ? 42.19003 77.89093 67.54547 0.989 40.68124 O ? N ? . O 1
   HETATM 11516 O . HOH S 772 ? 11.23375 83.99025 70.74103 0.993 36.44021 O ? N ? . O 1
   HETATM 11522 O . HOH S 778 ? 30.02601 51.21454 92.28616 0.989 34.87553 O ? N ? . O 1
   HETATM 11528 O . HOH S 784 ? 18.55623 45.29305 63.81207 0.753 31.77370 O ? N ? . O 1
   HETATM 11531 O . HOH S 787 ? 6.34066 75.42130 88.10626 0.949 42.44411 O ? N ? . O 1
   HETATM 11536 O . HOH S 792 ? 28.04977 92.29612 89.45263 0.576 30.88189 O ? N ? . O 1
   HETATM 11545 O . HOH S 801 ? 10.76355 71.40424 79.69623 0.791 42.82041 O ? N ? . O 1
   HETATM 11552 O . HOH S 808 ? 26.07073 97.70316 78.45442 1.000 48.61034 O ? N ? . O 1
   HETATM 11567 O . HOH S 823 ? 41.01296 74.20930 86.66516 1.000 49.69343 O ? N ? . O 1
   HETATM 11569 O . HOH S 825 ? 38.94566 92.17375 63.37922 1.000 41.23488 O ? N ? . O 1
   HETATM 11636 O . HOH S 826 ? 16.69324 68.43018 81.12716 0.719 32.31425 O ? O ? . O 1
   HETATM 11638 O . HOH S 828 ? 13.82278 88.41684 90.18624 1.000 39.59933 O ? O ? . O 1
   HETATM 11639 O . HOH S 829 ? 17.28043 91.28369 72.70150 1.000 45.12244 O ? O ? . O 1
   HETATM 11640 O . HOH S 830 ? 24.63862 69.95212 96.10307 0.629 26.87131 O ? O ? . O 1
   HETATM 11643 O . HOH S 833 ? 35.74980 55.00793 83.73390 0.997 37.60110 O ? O ? . O 1
   HETATM 11650 O . HOH S 840 ? 33.65713 54.48647 65.19346 1.000 50.71163 O ? O ? . O 1
   HETATM 11656 O . HOH S 846 ? 9.60994 59.23405 83.88246 0.727 28.22401 O ? O ? . O 1
   HETATM 11665 O . HOH S 855 ? 34.34737 74.89907 98.16050 1.000 41.09844 O ? O ? . O 1
   HETATM 11666 O . HOH S 856 ? 49.46578 76.00385 82.11243 1.000 62.43597 O ? O ? . O 1
   HETATM 11667 O . HOH S 857 ? 33.44982 76.35285 53.97851 1.000 45.95464 O ? O ? . O 1
   HETATM 11678 O . HOH S 868 ? 33.12902 84.44871 100.22802 0.659 38.28106 O ? O ? . O 1
   HETATM 11679 O . HOH S 869 ? 9.63485 77.02438 79.66353 1.000 49.12960 O ? O ? . O 1
   HETATM 11688 O . HOH S 878 ? 23.40972 95.12892 77.65313 1.000 44.61242 O ? O ? . O 1
   HETATM 11691 O . HOH S 881 ? 26.77498 73.10315 103.04210 1.000 56.29635 O ? O ? . O 1
   HETATM 11694 O . HOH S 884 ? 28.81322 60.44247 98.82437 0.776 40.74144 O ? O ? . O 1
   HETATM 11695 O . HOH S 885 ? 28.26516 41.54409 67.33390 0.999 51.02577 O ? O ? . O 1
   HETATM 11698 O . HOH S 888 ? 42.86008 61.17551 85.84296 0.853 40.91449 O ? O ? . O 1
   HETATM 11702 O . HOH S 892 ? 11.05989 81.00274 95.88126 0.898 36.57040 O ? O ? . O 1
   HETATM 11714 O . HOH S 904 ? 23.12061 59.33932 62.99236 0.489 29.17691 O ? O ? . O 1
   HETATM 11715 O . HOH S 905 ? 10.42439 83.23893 68.20477 0.918 42.38483 O ? O ? . O 1
   HETATM 11724 O . HOH S 914 ? 25.86764 94.90702 71.05666 0.962 51.37343 O ? O ? . O 1
   HETATM 11735 O . HOH S 925 ? 17.03676 72.55659 75.10755 0.613 39.08427 O ? O ? . O 1
   HETATM 11761 O . HOH S 928 ? 39.86628 71.08388 87.12080 0.397 27.63206 O ? P ? . O 1
   HETATM 11768 O . HOH S 935 ? 15.62942 89.81747 71.56768 0.479 39.82339 O ? P ? . O 1
   HETATM 11792 O . HOH S 959 ? 22.36610 95.37786 75.21646 0.526 37.74052 O ? P ? . O 1
   HETATM 11800 O . HOH S 967 ? 39.76100 76.20624 62.50202 0.444 27.74103 O ? P ? . O 1
   HETATM 11802 O . HOH S 969 ? 14.96558 75.52198 65.69958 0.334 24.67622 O ? P ? . O 1
   HETATM 11803 O . HOH S 970 ? 34.28209 79.23812 53.71799 0.426 40.09658 O ? P ? . O 1
   HETATM 11804 O . HOH S 971 ? 41.13128 67.14955 62.61681 0.331 38.13499 O ? P ? . O 1
   HETATM 11809 O . HOH S 976 ? 8.60428 79.70105 95.51068 0.421 19.42929 O ? P ? . O 1
   HETATM 11829 O . HOH S 996 ? 31.67942 46.08162 83.43505 0.345 33.37878 O ? P ? . O 1
   HETATM 11833 O . HOH S 1000 ? 29.50195 65.68169 63.14446 0.304 26.04722 O ? P ? . O 1
   HETATM 11838 O . HOH S 1005 ? 19.00454 70.08948 74.12492 0.407 33.68150 O ? P ? . O 1
   HETATM 11851 O . HOH S 1018 ? 31.19322 90.81513 68.02102 0.427 24.51097 O ? P ? . O 1
   HETATM 11854 O . HOH S 1021 ? 21.09400 39.09842 62.42265 0.553 43.62556 O ? P ? . O 1
   HETATM 11870 O . HOH S 1037 ? 21.94506 70.00783 65.16282 0.597 41.66635 O ? P ? . O 1
   HETATM 11900 O . HOH S 1056 ? 22.56840 48.25306 81.12298 0.463 26.49910 O ? Q ? . O 1
   HETATM 11909 O . HOH S 1065 ? 28.84150 65.16473 65.65342 0.414 25.10883 O ? Q ? . O 1
   HETATM 11915 O . HOH S 1071 ? 35.50492 77.65711 55.56384 0.365 25.47133 O ? Q ? . O 1
   HETATM 11922 O . HOH S 1078 ? 48.54483 74.40944 80.27080 0.755 51.91348 O ? Q ? . O 1
   HETATM 11940 O . HOH S 1096 ? 47.01559 70.49398 87.41198 0.301 34.68844 O ? Q ? . O 1
   HETATM 11964 O . HOH S 1120 ? 20.97599 87.38796 59.32049 0.399 28.48427 O ? Q ? . O 1
   HETATM 11968 O . HOH S 1124 ? 20.12090 73.09467 60.23776 0.502 30.52503 O ? R ? . O 1
   HETATM 11971 O . HOH S 1127 ? 41.97990 72.01144 86.58691 0.353 24.09682 O ? R ? . O 1
   HETATM 11973 O . HOH S 1129 ? 23.59722 93.42098 86.30282 0.358 29.63387 O ? R ? . O 1
   HETATM 11989 O . HOH S 1145 ? 5.93931 60.04891 74.78147 0.586 45.03578 O ? R ? . O 1
   HETATM 11996 O . HOH S 1152 ? 11.49982 82.80457 93.81887 0.397 27.51453 O ? R ? . O 1
   HETATM 12017 O . HOH S 1173 ? 34.81532 75.02600 56.56483 0.342 34.15759 O ? R ? . O 1
   HETATM 12021 O . HOH S 1177 ? 26.16270 51.64019 95.21236 0.243 23.30462 O ? R ? . O 1
   HETATM 12036 O . HOH S 1192 ? 38.80397 76.66254 60.31313 0.341 36.91986 O ? R ? . O 1
   HETATM 12057 O . HOH S 1213 ? 39.21870 57.95611 83.03869 0.351 28.74040 O ? R ? . O 1
   HETATM 12058 O . HOH S 1214 ? 13.82532 91.39650 80.56543 0.361 29.07067 O ? R ? . 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_SRK
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
   SRK C02 C C 0 0.223 23.1086 67.5069 73.1509
   SRK C04 C CH2 0 -0.217 23.4363 67.3502 71.6522
   SRK C05 C CH2 0 -0.159 24.5403 66.3550 71.3404
   SRK C06 C C 0 0.244 25.8965 66.8019 71.8505
   SRK C09 C CH2 0 -0.141 26.6523 64.4324 71.4811
   SRK C10 C CH2 0 -0.155 28.0656 63.8268 71.4137
   SRK C11 C CR56 0 0.029 28.9111 64.8283 72.1535
   SRK C12 C CR16 0 -0.215 30.2283 64.7341 72.5636
   SRK C13 C CR16 0 -0.146 30.8218 65.8189 73.2126
   SRK C14 C CR16 0 -0.135 30.0875 66.9785 73.4383
   SRK C15 C CR16 0 -0.266 28.7573 67.0873 73.0296
   SRK C16 C CR56 0 0.108 28.1782 65.9971 72.3857
   SRK N08 N NR5 0 -0.014 26.8619 65.8396 71.9022
   SRK O01 O OC -1 -0.577 23.5502 66.6384 73.9458
   SRK O03 O O 0 -0.588 22.3923 68.4958 73.4596
   SRK O07 O O 0 -0.482 26.1223 67.9675 72.1733
   SRK H1 H HCH2 0 0.076 23.6750 68.3349 71.2493
   SRK H2 H HCH2 0 0.110 22.5173 67.0264 71.1539
   SRK H3 H HCH2 0 0.104 24.2962 65.3822 71.7655
   SRK H4 H HCH2 0 0.134 24.6273 66.2079 70.2578
   SRK H7 H HCH2 0 0.131 28.0990 62.8339 71.8614
   SRK H8 H HCH2 0 0.114 28.4030 63.7315 70.3785
   SRK H9 H HCR6 0 0.134 30.7925 63.8270 72.3826
   SRK H10 H HCR6 0 0.137 31.8517 65.7563 73.5404
   SRK H11 H HCR6 0 0.139 30.5499 67.8173 73.9437
   SRK H12 H HCR6 0 0.141 28.1923 67.9863 73.2080
   SRK H5 H HCH2 0 0.143 26.1406 64.3976 70.5233
   SRK H6 H HCH2 0 0.127 26.0363 63.9208 72.2229

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
   SRK C10 C09 single 1.539 0.020 1.539
   SRK C10 C11 single 1.505 0.020 1.505
   SRK C09 N08 single 1.484 0.020 1.484
   SRK C05 C04 single 1.519 0.020 1.519
   SRK C05 C06 single 1.516 0.020 1.516
   SRK C04 C02 single 1.542 0.020 1.542
   SRK N08 C06 single 1.364 0.020 1.364
   SRK N08 C16 single 1.411 0.020 1.411
   SRK C06 O07 double 1.230 0.020 1.230
   SRK C11 C16 aromatic 1.399 0.020 1.399
   SRK C11 C12 aromatic 1.383 0.020 1.383
   SRK C16 C15 aromatic 1.392 0.020 1.392
   SRK C12 C13 aromatic 1.397 0.020 1.397
   SRK C02 O03 deloc 1.259 0.020 1.259
   SRK C02 O01 deloc 1.257 0.020 1.257
   SRK C13 C14 aromatic 1.391 0.020 1.391
   SRK C15 C14 aromatic 1.396 0.020 1.396
   SRK C04 H1 single 0.970 0.020 1.090
   SRK C04 H2 single 0.970 0.020 1.090
   SRK C05 H3 single 0.970 0.020 1.090
   SRK C05 H4 single 0.970 0.020 1.090
   SRK C09 H5 single 0.970 0.020 1.090
   SRK C09 H6 single 0.970 0.020 1.090
   SRK C10 H7 single 0.970 0.020 1.090
   SRK C10 H8 single 0.970 0.020 1.090
   SRK C12 H9 single 0.930 0.020 1.080
   SRK C13 H10 single 0.930 0.020 1.080
   SRK C14 H11 single 0.930 0.020 1.080
   SRK C15 H12 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
   SRK O03 C02 O01 125.95 3.000
   SRK O01 C02 C04 118.01 3.000
   SRK O03 C02 C04 116.03 3.000
   SRK H2 C04 H1 106.43 3.000
   SRK H2 C04 C05 108.85 3.000
   SRK H1 C04 C05 110.90 3.000
   SRK H2 C04 C02 107.11 3.000
   SRK H1 C04 C02 108.29 3.000
   SRK C05 C04 C02 114.87 3.000
   SRK H4 C05 H3 106.47 3.000
   SRK H4 C05 C06 107.51 3.000
   SRK H3 C05 C06 109.42 3.000
   SRK H4 C05 C04 110.39 3.000
   SRK H3 C05 C04 110.01 3.000
   SRK C06 C05 C04 112.83 3.000
   SRK O07 C06 N08 121.90 3.000
   SRK O07 C06 C05 122.12 3.000
   SRK N08 C06 C05 115.96 3.000
   SRK H6 C09 H5 108.56 3.000
   SRK H6 C09 N08 109.35 3.000
   SRK H5 C09 N08 110.31 3.000
   SRK H6 C09 C10 111.31 3.000
   SRK H5 C09 C10 112.42 3.000
   SRK N08 C09 C10 104.83 3.000
   SRK H8 C10 H7 107.47 3.000
   SRK H8 C10 C11 110.49 3.000
   SRK H7 C10 C11 112.78 3.000
   SRK H8 C10 C09 111.06 3.000
   SRK H7 C10 C09 111.64 3.000
   SRK C11 C10 C09 103.45 3.000
   SRK C16 C11 C12 120.45 3.000
   SRK C12 C11 C10 129.47 3.000
   SRK C16 C11 C10 110.07 3.000
   SRK H9 C12 C13 120.44 3.000
   SRK H9 C12 C11 120.23 3.000
   SRK C13 C12 C11 119.33 3.000
   SRK H10 C13 C14 120.09 3.000
   SRK H10 C13 C12 120.01 3.000
   SRK C14 C13 C12 119.91 3.000
   SRK H11 C14 C15 118.89 3.000
   SRK H11 C14 C13 119.74 3.000
   SRK C15 C14 C13 121.37 3.000
   SRK H12 C15 C16 120.81 3.000
   SRK H12 C15 C14 121.11 3.000
   SRK C16 C15 C14 118.09 3.000
   SRK N08 C16 C15 129.33 3.000
   SRK C15 C16 C11 120.86 3.000
   SRK N08 C16 C11 109.79 3.000
   SRK C16 N08 C09 109.56 3.000
   SRK C16 N08 C06 126.47 3.000
   SRK C09 N08 C06 123.94 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
   SRK CONST_01 C14 C15 C16 C11 0.00 0.0 0
   SRK CONST_02 C14 C13 C12 C11 0.00 0.0 0
   SRK CONST_03 C15 C16 C11 C12 0.00 0.0 0
   SRK CONST_04 C15 C14 C13 C12 0.00 0.0 0
   SRK CONST_05 C16 C11 C12 C13 0.00 0.0 0
   SRK CONST_06 C16 C15 C14 C13 0.00 0.0 0
   SRK CONST_07 H9 C12 C11 C10 0.00 0.0 0
   SRK CONST_08 H12 C15 C16 C11 180.00 0.0 0
   SRK CONST_09 H10 C13 C12 C11 180.00 0.0 0
   SRK CONST_10 H11 C14 C13 C12 180.00 0.0 0
   SRK CONST_11 C09 N08 C06 C05 0.00 0.0 0
   SRK CONST_12 C16 N08 C06 C05 180.00 0.0 0
   SRK CONST_13 O07 C06 N08 C09 180.00 0.0 0
   SRK CONST_14 O07 C06 N08 C16 0.00 0.0 0
   SRK Var_01 C16 C11 C10 C09 -10.94 30.0 1
   SRK Var_02 C12 C11 C10 C09 170.59 30.0 1
   SRK Var_03 C11 C16 N08 C09 7.59 30.0 1
   SRK Var_04 C15 C16 N08 C09 -171.28 30.0 1
   SRK Var_05 C16 N08 C09 C10 -14.12 30.0 1
   SRK Var_06 N08 C09 C10 C11 14.69 30.0 1
   SRK Var_07 C10 C09 N08 C06 167.49 30.0 1
   SRK Var_08 C11 C16 N08 C06 -174.07 30.0 1
   SRK Var_09 C15 C16 N08 C06 7.06 30.0 1
   SRK Var_10 H5 C09 C10 C11 134.53 30.0 1
   SRK Var_11 H6 C09 C10 C11 -103.42 30.0 1
   SRK Var_12 H7 C10 C11 C12 49.82 30.0 1
   SRK Var_13 H8 C10 C11 C12 -70.47 30.0 1
   SRK Var_14 N08 C06 C05 C04 164.67 30.0 3
   SRK Var_15 H3 C05 C06 N08 41.84 30.0 1
   SRK Var_16 H4 C05 C06 N08 -73.39 30.0 1
   SRK Var_17 C06 C05 C04 C02 -66.76 30.0 3
   SRK Var_18 O07 C06 C05 C04 -16.75 30.0 3
   SRK Var_19 O03 C02 C04 C05 166.81 30.0 3
   SRK Var_20 O01 C02 C04 C05 -14.47 30.0 3
   SRK Var_21 H1 C04 C05 C06 56.42 30.0 3
   SRK Var_22 H2 C04 C05 C06 173.19 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
   SRK plan-1 C05 0.020
   SRK plan-1 C06 0.020
   SRK plan-1 C09 0.020
   SRK plan-1 C16 0.020
   SRK plan-1 N08 0.020
   SRK plan-1 O07 0.020
   SRK plan-2 C10 0.020
   SRK plan-2 C11 0.020
   SRK plan-2 C12 0.020
   SRK plan-2 C13 0.020
   SRK plan-2 C14 0.020
   SRK plan-2 C15 0.020
   SRK plan-2 C16 0.020
   SRK plan-2 N08 0.020
   SRK plan-2 H9 0.020
   SRK plan-2 H10 0.020
   SRK plan-2 H11 0.020
   SRK plan-2 H12 0.020
   SRK plan-3 C02 0.020
   SRK plan-3 C04 0.020
   SRK plan-3 O01 0.020
   SRK plan-3 O03 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   SRK plan-1
   SRK plan-2
   SRK plan-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
   SRK SRK '4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid' ligand 28 16 .

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

